NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
436208 2k0l 15651 cing 4-filtered-FRED STAR entry full 882


data_FRED_restraints_with_modified_coordinates_PDB_code_2k0l

# This FRED archive file contains, for PDB entry <2k0l>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2k0l
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k0l
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        22529.73

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

       1 . 1 $Outer_membrane_protein_A A . 1 1 
    stop_

save_


save_Outer_membrane_protein_A
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Outer membrane protein A"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ARIMKAIFVLNAAPKDNTWYAGGKLGWSQYHDTGFYGNGFQNNNGPTRNDQLGAGAFGGYQVNPYLGFEMGYDWLGRMAYKGSVDNGAFKAQGVQLTAKLGYPITDDLDIYTRLGGMVWRADSKGNYASTGVSRSEHDTGVSPVFAGGVEWAVTRDIATRLEYQWVNNIGDAGTVGTRPDNGMLSLGVSYRFGQEDAAPVVAPAPAPAPEHHHHHH
    _Entity.Number_of_monomers           216

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  18 THR H   .  18 . HN   1 1 
         1 1 2 1 1  61 GLN H   .  61 . HN   1 1 
         2 1 1 1 1  19 TRP H   .  19 . HN   1 1 
         2 1 2 1 1 192 PHE H   . 192 . HN   1 1 
         3 1 1 1 1  20 TYR H   .  20 . HN   1 1 
         3 1 2 1 1  59 GLY H   .  59 . HN   1 1 
         4 1 1 1 1  21 ALA H   .  21 . HN   1 1 
         4 1 2 1 1 190 TYR H   . 190 . HN   1 1 
         5 1 1 1 1  22 GLY H   .  22 . HN   1 1 
         5 1 2 1 1  57 PHE H   .  57 . HN   1 1 
         6 1 1 1 1  23 GLY H   .  23 . HN   1 1 
         6 1 2 1 1 188 VAL H   . 188 . HN   1 1 
         7 1 1 1 1  24 LYS H   .  24 . HN   1 1 
         7 1 2 1 1  55 GLY H   .  55 . HN   1 1 
         8 1 1 1 1  25 LEU H   .  25 . HN   1 1 
         8 1 2 1 1 186 LEU H   . 186 . HN   1 1 
         9 1 1 1 1  26 GLY H   .  26 . HN   1 1 
         9 1 2 1 1  53 GLY H   .  53 . HN   1 1 
        10 1 1 1 1  27 TRP H   .  27 . HN   1 1 
        10 1 2 1 1 184 LEU H   . 184 . HN   1 1 
        11 1 1 1 1  54 ALA H   .  54 . HN   1 1 
        11 1 2 1 1  74 TRP H   .  74 . HN   1 1 
        12 1 1 1 1  56 ALA H   .  56 . HN   1 1 
        12 1 2 1 1  72 TYR H   .  72 . HN   1 1 
        13 1 1 1 1  58 GLY H   .  58 . HN   1 1 
        13 1 2 1 1  70 MET H   .  70 . HN   1 1 
        14 1 1 1 1  60 TYR H   .  60 . HN   1 1 
        14 1 2 1 1  68 PHE H   .  68 . HN   1 1 
        15 1 1 1 1  62 VAL H   .  62 . HN   1 1 
        15 1 2 1 1  66 LEU H   .  66 . HN   1 1 
        16 1 1 1 1  69 GLU H   .  69 . HN   1 1 
        16 1 2 1 1  97 THR H   .  97 . HN   1 1 
        17 1 1 1 1  71 GLY H   .  71 . HN   1 1 
        17 1 2 1 1  95 GLN H   .  95 . HN   1 1 
        18 1 1 1 1  92 GLN H   .  92 . HN   1 1 
        18 1 2 1 1 120 ARG H   . 120 . HN   1 1 
        19 1 1 1 1  94 VAL H   .  94 . HN   1 1 
        19 1 2 1 1 118 VAL H   . 118 . HN   1 1 
        20 1 1 1 1  96 LEU H   .  96 . HN   1 1 
        20 1 2 1 1 116 GLY H   . 116 . HN   1 1 
        21 1 1 1 1  98 ALA H   .  98 . HN   1 1 
        21 1 2 1 1 114 LEU H   . 114 . HN   1 1 
        22 1 1 1 1 100 LEU H   . 100 . HN   1 1 
        22 1 2 1 1 112 THR H   . 112 . HN   1 1 
        23 1 1 1 1 102 TYR H   . 102 . HN   1 1 
        23 1 2 1 1 110 ILE H   . 110 . HN   1 1 
        24 1 1 1 1 104 ILE H   . 104 . HN   1 1 
        24 1 2 1 1 108 LEU H   . 108 . HN   1 1 
        25 1 1 1 1 109 ASP H   . 109 . HN   1 1 
        25 1 2 1 1 150 GLU H   . 150 . HN   1 1 
        26 1 1 1 1 111 TYR H   . 111 . HN   1 1 
        26 1 2 1 1 148 GLY H   . 148 . HN   1 1 
        27 1 1 1 1 113 ARG H   . 113 . HN   1 1 
        27 1 2 1 1 146 ALA H   . 146 . HN   1 1 
        28 1 1 1 1 115 GLY H   . 115 . HN   1 1 
        28 1 2 1 1 144 VAL H   . 144 . HN   1 1 
        29 1 1 1 1 117 MET H   . 117 . HN   1 1 
        29 1 2 1 1 142 SER H   . 142 . HN   1 1 
        30 1 1 1 1 121 ALA H   . 121 . HN   1 1 
        30 1 2 1 1 138 ASP H   . 138 . HN   1 1 
        31 1 1 1 1 147 GLY H   . 147 . HN   1 1 
        31 1 2 1 1 163 TYR H   . 163 . HN   1 1 
        32 1 1 1 1 149 VAL H   . 149 . HN   1 1 
        32 1 2 1 1 161 LEU H   . 161 . HN   1 1 
        33 1 1 1 1 151 TRP H   . 151 . HN   1 1 
        33 1 2 1 1 159 THR H   . 159 . HN   1 1 
        34 1 1 1 1 153 VAL H   . 153 . HN   1 1 
        34 1 2 1 1 157 ILE H   . 157 . HN   1 1 
        35 1 1 1 1 158 ALA H   . 158 . HN   1 1 
        35 1 2 1 1 189 SER H   . 189 . HN   1 1 
        36 1 1 1 1 160 ARG H   . 160 . HN   1 1 
        36 1 2 1 1 187 GLY H   . 187 . HN   1 1 
        37 1 1 1 1 162 GLU H   . 162 . HN   1 1 
        37 1 2 1 1 185 SER H   . 185 . HN   1 1 
        38 1 1 1 1  86 ASN H   .  86 . HN   1 1 
        38 1 2 1 1 126 ASN H   . 126 . HN   1 1 
        39 1 1 1 1   7 ILE H   .   7 . HN   1 1 
        39 1 2 1 1   8 PHE H   .   8 . HN   1 1 
        40 1 1 1 1   8 PHE H   .   8 . HN   1 1 
        40 1 2 1 1   9 VAL H   .   9 . HN   1 1 
        41 1 1 1 1   9 VAL H   .   9 . HN   1 1 
        41 1 2 1 1  10 LEU H   .  10 . HN   1 1 
        42 1 1 1 1  10 LEU H   .  10 . HN   1 1 
        42 1 2 1 1  11 ASN H   .  11 . HN   1 1 
        43 1 1 1 1  11 ASN H   .  11 . HN   1 1 
        43 1 2 1 1  12 ALA H   .  12 . HN   1 1 
        44 1 1 1 1  12 ALA H   .  12 . HN   1 1 
        44 1 2 1 1  13 ALA H   .  13 . HN   1 1 
        45 1 1 1 1  15 LYS H   .  15 . HN   1 1 
        45 1 2 1 1  16 ASP H   .  16 . HN   1 1 
        46 1 1 1 1  16 ASP H   .  16 . HN   1 1 
        46 1 2 1 1  17 ASN H   .  17 . HN   1 1 
        47 1 1 1 1  17 ASN H   .  17 . HN   1 1 
        47 1 2 1 1  18 THR H   .  18 . HN   1 1 
        48 1 1 1 1  18 THR H   .  18 . HN   1 1 
        48 1 2 1 1  19 TRP H   .  19 . HN   1 1 
        49 1 1 1 1  19 TRP H   .  19 . HN   1 1 
        49 1 2 1 1  20 TYR H   .  20 . HN   1 1 
        50 1 1 1 1  20 TYR H   .  20 . HN   1 1 
        50 1 2 1 1  21 ALA H   .  21 . HN   1 1 
        51 1 1 1 1  21 ALA H   .  21 . HN   1 1 
        51 1 2 1 1  22 GLY H   .  22 . HN   1 1 
        52 1 1 1 1  22 GLY H   .  22 . HN   1 1 
        52 1 2 1 1  23 GLY H   .  23 . HN   1 1 
        53 1 1 1 1  23 GLY H   .  23 . HN   1 1 
        53 1 2 1 1  24 LYS H   .  24 . HN   1 1 
        54 1 1 1 1  24 LYS H   .  24 . HN   1 1 
        54 1 2 1 1  25 LEU H   .  25 . HN   1 1 
        55 1 1 1 1  33 THR H   .  33 . HN   1 1 
        55 1 2 1 1  34 GLY H   .  34 . HN   1 1 
        56 1 1 1 1  34 GLY H   .  34 . HN   1 1 
        56 1 2 1 1  35 PHE H   .  35 . HN   1 1 
        57 1 1 1 1  35 PHE H   .  35 . HN   1 1 
        57 1 2 1 1  36 TYR H   .  36 . HN   1 1 
        58 1 1 1 1  43 ASN H   .  43 . HN   1 1 
        58 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        59 1 1 1 1  49 ASN H   .  49 . HN   1 1 
        59 1 2 1 1  50 ASP H   .  50 . HN   1 1 
        60 1 1 1 1  50 ASP H   .  50 . HN   1 1 
        60 1 2 1 1  51 GLN H   .  51 . HN   1 1 
        61 1 1 1 1  56 ALA H   .  56 . HN   1 1 
        61 1 2 1 1  57 PHE H   .  57 . HN   1 1 
        62 1 1 1 1  57 PHE H   .  57 . HN   1 1 
        62 1 2 1 1  58 GLY H   .  58 . HN   1 1 
        63 1 1 1 1  58 GLY H   .  58 . HN   1 1 
        63 1 2 1 1  59 GLY H   .  59 . HN   1 1 
        64 1 1 1 1  59 GLY H   .  59 . HN   1 1 
        64 1 2 1 1  60 TYR H   .  60 . HN   1 1 
        65 1 1 1 1  60 TYR H   .  60 . HN   1 1 
        65 1 2 1 1  61 GLN H   .  61 . HN   1 1 
        66 1 1 1 1  67 GLY H   .  67 . HN   1 1 
        66 1 2 1 1  68 PHE H   .  68 . HN   1 1 
        67 1 1 1 1  68 PHE H   .  68 . HN   1 1 
        67 1 2 1 1  69 GLU H   .  69 . HN   1 1 
        68 1 1 1 1  69 GLU H   .  69 . HN   1 1 
        68 1 2 1 1  70 MET H   .  70 . HN   1 1 
        69 1 1 1 1  70 MET H   .  70 . HN   1 1 
        69 1 2 1 1  71 GLY H   .  71 . HN   1 1 
        70 1 1 1 1  84 VAL H   .  84 . HN   1 1 
        70 1 2 1 1  85 ASP H   .  85 . HN   1 1 
        71 1 1 1 1  85 ASP H   .  85 . HN   1 1 
        71 1 2 1 1  86 ASN H   .  86 . HN   1 1 
        72 1 1 1 1  86 ASN H   .  86 . HN   1 1 
        72 1 2 1 1  87 GLY H   .  87 . HN   1 1 
        73 1 1 1 1  87 GLY H   .  87 . HN   1 1 
        73 1 2 1 1  88 ALA H   .  88 . HN   1 1 
        74 1 1 1 1  95 GLN H   .  95 . HN   1 1 
        74 1 2 1 1  96 LEU H   .  96 . HN   1 1 
        75 1 1 1 1  96 LEU H   .  96 . HN   1 1 
        75 1 2 1 1  97 THR H   .  97 . HN   1 1 
        76 1 1 1 1  97 THR H   .  97 . HN   1 1 
        76 1 2 1 1  98 ALA H   .  98 . HN   1 1 
        77 1 1 1 1  98 ALA H   .  98 . HN   1 1 
        77 1 2 1 1  99 LYS H   .  99 . HN   1 1 
        78 1 1 1 1  99 LYS H   .  99 . HN   1 1 
        78 1 2 1 1 100 LEU H   . 100 . HN   1 1 
        79 1 1 1 1 100 LEU H   . 100 . HN   1 1 
        79 1 2 1 1 101 GLY H   . 101 . HN   1 1 
        80 1 1 1 1 101 GLY H   . 101 . HN   1 1 
        80 1 2 1 1 102 TYR H   . 102 . HN   1 1 
        81 1 1 1 1 108 LEU H   . 108 . HN   1 1 
        81 1 2 1 1 109 ASP H   . 109 . HN   1 1 
        82 1 1 1 1 109 ASP H   . 109 . HN   1 1 
        82 1 2 1 1 110 ILE H   . 110 . HN   1 1 
        83 1 1 1 1 110 ILE H   . 110 . HN   1 1 
        83 1 2 1 1 111 TYR H   . 111 . HN   1 1 
        84 1 1 1 1 111 TYR H   . 111 . HN   1 1 
        84 1 2 1 1 112 THR H   . 112 . HN   1 1 
        85 1 1 1 1 112 THR H   . 112 . HN   1 1 
        85 1 2 1 1 113 ARG H   . 113 . HN   1 1 
        86 1 1 1 1 113 ARG H   . 113 . HN   1 1 
        86 1 2 1 1 114 LEU H   . 114 . HN   1 1 
        87 1 1 1 1 114 LEU H   . 114 . HN   1 1 
        87 1 2 1 1 115 GLY H   . 115 . HN   1 1 
        88 1 1 1 1 115 GLY H   . 115 . HN   1 1 
        88 1 2 1 1 116 GLY H   . 116 . HN   1 1 
        89 1 1 1 1 116 GLY H   . 116 . HN   1 1 
        89 1 2 1 1 117 MET H   . 117 . HN   1 1 
        90 1 1 1 1 119 TRP H   . 119 . HN   1 1 
        90 1 2 1 1 120 ARG H   . 120 . HN   1 1 
        91 1 1 1 1 138 ASP H   . 138 . HN   1 1 
        91 1 2 1 1 139 THR H   . 139 . HN   1 1 
        92 1 1 1 1 147 GLY H   . 147 . HN   1 1 
        92 1 2 1 1 148 GLY H   . 148 . HN   1 1 
        93 1 1 1 1 148 GLY H   . 148 . HN   1 1 
        93 1 2 1 1 149 VAL H   . 149 . HN   1 1 
        94 1 1 1 1 149 VAL H   . 149 . HN   1 1 
        94 1 2 1 1 150 GLU H   . 150 . HN   1 1 
        95 1 1 1 1 150 GLU H   . 150 . HN   1 1 
        95 1 2 1 1 151 TRP H   . 151 . HN   1 1 
        96 1 1 1 1 151 TRP H   . 151 . HN   1 1 
        96 1 2 1 1 152 ALA H   . 152 . HN   1 1 
        97 1 1 1 1 152 ALA H   . 152 . HN   1 1 
        97 1 2 1 1 153 VAL H   . 153 . HN   1 1 
        98 1 1 1 1 158 ALA H   . 158 . HN   1 1 
        98 1 2 1 1 159 THR H   . 159 . HN   1 1 
        99 1 1 1 1 159 THR H   . 159 . HN   1 1 
        99 1 2 1 1 160 ARG H   . 160 . HN   1 1 
       100 1 1 1 1 160 ARG H   . 160 . HN   1 1 
       100 1 2 1 1 161 LEU H   . 161 . HN   1 1 
       101 1 1 1 1 161 LEU H   . 161 . HN   1 1 
       101 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       102 1 1 1 1 162 GLU H   . 162 . HN   1 1 
       102 1 2 1 1 163 TYR H   . 163 . HN   1 1 
       103 1 1 1 1 172 ALA H   . 172 . HN   1 1 
       103 1 2 1 1 173 GLY H   . 173 . HN   1 1 
       104 1 1 1 1 186 LEU H   . 186 . HN   1 1 
       104 1 2 1 1 187 GLY H   . 187 . HN   1 1 
       105 1 1 1 1 187 GLY H   . 187 . HN   1 1 
       105 1 2 1 1 188 VAL H   . 188 . HN   1 1 
       106 1 1 1 1 188 VAL H   . 188 . HN   1 1 
       106 1 2 1 1 189 SER H   . 189 . HN   1 1 
       107 1 1 1 1 189 SER H   . 189 . HN   1 1 
       107 1 2 1 1 190 TYR H   . 190 . HN   1 1 
       108 1 1 1 1 190 TYR H   . 190 . HN   1 1 
       108 1 2 1 1 191 ARG H   . 191 . HN   1 1 
       109 1 1 1 1 191 ARG H   . 191 . HN   1 1 
       109 1 2 1 1 192 PHE H   . 192 . HN   1 1 
       110 1 1 1 1 192 PHE H   . 192 . HN   1 1 
       110 1 2 1 1 193 GLY H   . 193 . HN   1 1 
       111 1 1 1 1 193 GLY H   . 193 . HN   1 1 
       111 1 2 1 1 194 GLN H   . 194 . HN   1 1 
       112 1 1 1 1 194 GLN H   . 194 . HN   1 1 
       112 1 2 1 1 195 GLU H   . 195 . HN   1 1 
       113 1 1 1 1 195 GLU H   . 195 . HN   1 1 
       113 1 2 1 1 196 ASP H   . 196 . HN   1 1 
       114 1 1 1 1 196 ASP H   . 196 . HN   1 1 
       114 1 2 1 1 197 ALA H   . 197 . HN   1 1 
       115 1 1 1 1 200 VAL H   . 200 . HN   1 1 
       115 1 2 1 1 201 VAL H   . 201 . HN   1 1 
       116 1 1 1 1 201 VAL H   . 201 . HN   1 1 
       116 1 2 1 1 202 ALA H   . 202 . HN   1 1 
       117 1 1 1 1  62 VAL H   .  62 . HN   1 1 
       117 1 2 1 1  65 TYR H   .  65 . HN   1 1 
       118 1 1 1 1  63 ASN H   .  63 . HN   1 1 
       118 1 2 1 1  65 TYR H   .  65 . HN   1 1 
       119 1 1 1 1  63 ASN H   .  63 . HN   1 1 
       119 1 2 1 1  66 LEU H   .  66 . HN   1 1 
       120 1 1 1 1  65 TYR H   .  65 . HN   1 1 
       120 1 2 1 1  67 GLY H   .  67 . HN   1 1 
       121 1 1 1 1 105 THR H   . 105 . HN   1 1 
       121 1 2 1 1 107 ASP H   . 107 . HN   1 1 
       122 1 1 1 1 105 THR H   . 105 . HN   1 1 
       122 1 2 1 1 108 LEU H   . 108 . HN   1 1 
       123 1 1 1 1 106 ASP H   . 106 . HN   1 1 
       123 1 2 1 1 108 LEU H   . 108 . HN   1 1 
       124 1 1 1 1 153 VAL H   . 153 . HN   1 1 
       124 1 2 1 1 156 ASP H   . 156 . HN   1 1 
       125 1 1 1 1 154 THR H   . 154 . HN   1 1 
       125 1 2 1 1 156 ASP H   . 156 . HN   1 1 
       126 1 1 1 1 154 THR H   . 154 . HN   1 1 
       126 1 2 1 1 157 ILE H   . 157 . HN   1 1 
       127 1 1 1 1 155 ARG H   . 155 . HN   1 1 
       127 1 2 1 1 157 ILE H   . 157 . HN   1 1 
       128 1 1 1 1  17 ASN H   .  17 . HN   1 1 
       128 1 2 1 1  61 GLN H   .  61 . HN   1 1 
       129 1 1 1 1  19 TRP H   .  19 . HN   1 1 
       129 1 2 1 1  61 GLN H   .  61 . HN   1 1 
       130 1 1 1 1  20 TYR H   .  20 . HN   1 1 
       130 1 2 1 1  58 GLY H   .  58 . HN   1 1 
       131 1 1 1 1  20 TYR H   .  20 . HN   1 1 
       131 1 2 1 1  60 TYR H   .  60 . HN   1 1 
       132 1 1 1 1  21 ALA H   .  21 . HN   1 1 
       132 1 2 1 1  59 GLY H   .  59 . HN   1 1 
       133 1 1 1 1  21 ALA H   .  21 . HN   1 1 
       133 1 2 1 1 189 SER H   . 189 . HN   1 1 
       134 1 1 1 1  21 ALA H   .  21 . HN   1 1 
       134 1 2 1 1 191 ARG H   . 191 . HN   1 1 
       135 1 1 1 1  21 ALA H   .  21 . HN   1 1 
       135 1 2 1 1 192 PHE H   . 192 . HN   1 1 
       136 1 1 1 1  22 GLY H   .  22 . HN   1 1 
       136 1 2 1 1 190 TYR H   . 190 . HN   1 1 
       137 1 1 1 1  23 GLY H   .  23 . HN   1 1 
       137 1 2 1 1  55 GLY H   .  55 . HN   1 1 
       138 1 1 1 1  23 GLY H   .  23 . HN   1 1 
       138 1 2 1 1 189 SER H   . 189 . HN   1 1 
       139 1 1 1 1  25 LEU H   .  25 . HN   1 1 
       139 1 2 1 1  55 GLY H   .  55 . HN   1 1 
       140 1 1 1 1  22 GLY H   .  22 . HN   1 1 
       140 1 2 1 1  58 GLY H   .  58 . HN   1 1 
       141 1 1 1 1  19 TRP H   .  19 . HN   1 1 
       141 1 2 1 1  59 GLY H   .  59 . HN   1 1 
       142 1 1 1 1  62 VAL H   .  62 . HN   1 1 
       142 1 2 1 1  67 GLY H   .  67 . HN   1 1 
       143 1 1 1 1  67 GLY H   .  67 . HN   1 1 
       143 1 2 1 1  98 ALA H   .  98 . HN   1 1 
       144 1 1 1 1  62 VAL H   .  62 . HN   1 1 
       144 1 2 1 1  68 PHE H   .  68 . HN   1 1 
       145 1 1 1 1  68 PHE H   .  68 . HN   1 1 
       145 1 2 1 1  99 LYS H   .  99 . HN   1 1 
       146 1 1 1 1  60 TYR H   .  60 . HN   1 1 
       146 1 2 1 1  69 GLU H   .  69 . HN   1 1 
       147 1 1 1 1  69 GLU H   .  69 . HN   1 1 
       147 1 2 1 1  98 ALA H   .  98 . HN   1 1 
       148 1 1 1 1  98 ALA H   .  98 . HN   1 1 
       148 1 2 1 1 115 GLY H   . 115 . HN   1 1 
       149 1 1 1 1  69 GLU H   .  69 . HN   1 1 
       149 1 2 1 1  99 LYS H   .  99 . HN   1 1 
       150 1 1 1 1  99 LYS H   .  99 . HN   1 1 
       150 1 2 1 1 114 LEU H   . 114 . HN   1 1 
       151 1 1 1 1 102 TYR H   . 102 . HN   1 1 
       151 1 2 1 1 111 TYR H   . 111 . HN   1 1 
       152 1 1 1 1 104 ILE H   . 104 . HN   1 1 
       152 1 2 1 1 110 ILE H   . 110 . HN   1 1 
       153 1 1 1 1 105 THR H   . 105 . HN   1 1 
       153 1 2 1 1 110 ILE H   . 110 . HN   1 1 
       154 1 1 1 1 110 ILE H   . 110 . HN   1 1 
       154 1 2 1 1 150 GLU H   . 150 . HN   1 1 
       155 1 1 1 1 111 TYR H   . 111 . HN   1 1 
       155 1 2 1 1 149 VAL H   . 149 . HN   1 1 
       156 1 1 1 1 101 GLY H   . 101 . HN   1 1 
       156 1 2 1 1 112 THR H   . 112 . HN   1 1 
       157 1 1 1 1 100 LEU H   . 100 . HN   1 1 
       157 1 2 1 1 114 LEU H   . 114 . HN   1 1 
       158 1 1 1 1 119 TRP H   . 119 . HN   1 1 
       158 1 2 1 1 141 VAL H   . 141 . HN   1 1 
       159 1 1 1 1 116 GLY H   . 116 . HN   1 1 
       159 1 2 1 1 144 VAL H   . 144 . HN   1 1 
       160 1 1 1 1 148 GLY H   . 148 . HN   1 1 
       160 1 2 1 1 163 TYR H   . 163 . HN   1 1 
       161 1 1 1 1 152 ALA H   . 152 . HN   1 1 
       161 1 2 1 1 159 THR H   . 159 . HN   1 1 
       162 1 1 1 1 153 VAL H   . 153 . HN   1 1 
       162 1 2 1 1 159 THR H   . 159 . HN   1 1 
       163 1 1 1 1 154 THR H   . 154 . HN   1 1 
       163 1 2 1 1 159 THR H   . 159 . HN   1 1 
       164 1 1 1 1 153 VAL H   . 153 . HN   1 1 
       164 1 2 1 1 158 ALA H   . 158 . HN   1 1 
       165 1 1 1 1 158 ALA H   . 158 . HN   1 1 
       165 1 2 1 1 191 ARG H   . 191 . HN   1 1 
       166 1 1 1 1 159 THR H   . 159 . HN   1 1 
       166 1 2 1 1 189 SER H   . 189 . HN   1 1 
       167 1 1 1 1 160 ARG H   . 160 . HN   1 1 
       167 1 2 1 1 188 VAL H   . 188 . HN   1 1 
       168 1 1 1 1 150 GLU H   . 150 . HN   1 1 
       168 1 2 1 1 161 LEU H   . 161 . HN   1 1 
       169 1 1 1 1 151 TRP H   . 151 . HN   1 1 
       169 1 2 1 1 161 LEU H   . 161 . HN   1 1 
       170 1 1 1 1 158 ALA H   . 158 . HN   1 1 
       170 1 2 1 1 190 TYR H   . 190 . HN   1 1 
       171 1 1 1 1  19 TRP H   .  19 . HN   1 1 
       171 1 2 1 1 191 ARG H   . 191 . HN   1 1 
       172 1 1 1 1  18 THR H   .  18 . HN   1 1 
       172 1 2 1 1 192 PHE H   . 192 . HN   1 1 
       173 1 1 1 1  20 TYR H   .  20 . HN   1 1 
       173 1 2 1 1 192 PHE H   . 192 . HN   1 1 
       174 1 1 1 1  23 GLY H   .  23 . HN   1 1 
       174 1 2 1 1  25 LEU MD1 .  25 . HD1# 1 1 
       175 1 1 1 1  24 LYS H   .  24 . HN   1 1 
       175 1 2 1 1  25 LEU MD1 .  25 . HD1# 1 1 
       176 1 1 1 1  25 LEU MD1 .  25 . HD1# 1 1 
       176 1 2 1 1  55 GLY H   .  55 . HN   1 1 
       177 1 1 1 1  25 LEU MD2 .  25 . HD2# 1 1 
       177 1 2 1 1  55 GLY H   .  55 . HN   1 1 
       178 1 1 1 1  25 LEU MD2 .  25 . HD2# 1 1 
       178 1 2 1 1 184 LEU H   . 184 . HN   1 1 
       179 1 1 1 1  52 LEU MD2 .  52 . HD2# 1 1 
       179 1 2 1 1  53 GLY H   .  53 . HN   1 1 
       180 1 1 1 1  26 GLY H   .  26 . HN   1 1 
       180 1 2 1 1  52 LEU MD2 .  52 . HD2# 1 1 
       181 1 1 1 1  60 TYR H   .  60 . HN   1 1 
       181 1 2 1 1  62 VAL MG1 .  62 . HG1# 1 1 
       182 1 1 1 1  60 TYR H   .  60 . HN   1 1 
       182 1 2 1 1  62 VAL MG2 .  62 . HG2# 1 1 
       183 1 1 1 1  61 GLN H   .  61 . HN   1 1 
       183 1 2 1 1  62 VAL MG1 .  62 . HG1# 1 1 
       184 1 1 1 1  61 GLN H   .  61 . HN   1 1 
       184 1 2 1 1  62 VAL MG2 .  62 . HG2# 1 1 
       185 1 1 1 1  62 VAL MG1 .  62 . HG1# 1 1 
       185 1 2 1 1  63 ASN H   .  63 . HN   1 1 
       186 1 1 1 1  62 VAL MG2 .  62 . HG2# 1 1 
       186 1 2 1 1  63 ASN H   .  63 . HN   1 1 
       187 1 1 1 1  62 VAL MG1 .  62 . HG1# 1 1 
       187 1 2 1 1  65 TYR H   .  65 . HN   1 1 
       188 1 1 1 1  62 VAL MG2 .  62 . HG2# 1 1 
       188 1 2 1 1  65 TYR H   .  65 . HN   1 1 
       189 1 1 1 1  62 VAL MG1 .  62 . HG1# 1 1 
       189 1 2 1 1  66 LEU H   .  66 . HN   1 1 
       190 1 1 1 1  62 VAL MG2 .  62 . HG2# 1 1 
       190 1 2 1 1  66 LEU H   .  66 . HN   1 1 
       191 1 1 1 1  62 VAL MG1 .  62 . HG1# 1 1 
       191 1 2 1 1  67 GLY H   .  67 . HN   1 1 
       192 1 1 1 1  62 VAL MG2 .  62 . HG2# 1 1 
       192 1 2 1 1  67 GLY H   .  67 . HN   1 1 
       193 1 1 1 1  62 VAL MG1 .  62 . HG1# 1 1 
       193 1 2 1 1  68 PHE H   .  68 . HN   1 1 
       194 1 1 1 1  62 VAL MG2 .  62 . HG2# 1 1 
       194 1 2 1 1  68 PHE H   .  68 . HN   1 1 
       195 1 1 1 1  62 VAL MG1 .  62 . HG1# 1 1 
       195 1 2 1 1  99 LYS H   .  99 . HN   1 1 
       196 1 1 1 1  62 VAL MG2 .  62 . HG2# 1 1 
       196 1 2 1 1  99 LYS H   .  99 . HN   1 1 
       197 1 1 1 1  60 TYR H   .  60 . HN   1 1 
       197 1 2 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       198 1 1 1 1  62 VAL H   .  62 . HN   1 1 
       198 1 2 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       199 1 1 1 1  62 VAL H   .  62 . HN   1 1 
       199 1 2 1 1  66 LEU MD2 .  66 . HD2# 1 1 
       200 1 1 1 1  63 ASN H   .  63 . HN   1 1 
       200 1 2 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       201 1 1 1 1  63 ASN H   .  63 . HN   1 1 
       201 1 2 1 1  66 LEU MD2 .  66 . HD2# 1 1 
       202 1 1 1 1  65 TYR H   .  65 . HN   1 1 
       202 1 2 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       203 1 1 1 1  65 TYR H   .  65 . HN   1 1 
       203 1 2 1 1  66 LEU MD2 .  66 . HD2# 1 1 
       204 1 1 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       204 1 2 1 1  67 GLY H   .  67 . HN   1 1 
       205 1 1 1 1  66 LEU MD2 .  66 . HD2# 1 1 
       205 1 2 1 1  67 GLY H   .  67 . HN   1 1 
       206 1 1 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       206 1 2 1 1  68 PHE H   .  68 . HN   1 1 
       207 1 1 1 1  66 LEU MD2 .  66 . HD2# 1 1 
       207 1 2 1 1  68 PHE H   .  68 . HN   1 1 
       208 1 1 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       208 1 2 1 1  69 GLU H   .  69 . HN   1 1 
       209 1 1 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       209 1 2 1 1  98 ALA H   .  98 . HN   1 1 
       210 1 1 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       210 1 2 1 1  99 LYS H   .  99 . HN   1 1 
       211 1 1 1 1  66 LEU MD2 .  66 . HD2# 1 1 
       211 1 2 1 1  99 LYS H   .  99 . HN   1 1 
       212 1 1 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       212 1 2 1 1 100 LEU H   . 100 . HN   1 1 
       213 1 1 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       213 1 2 1 1 101 GLY H   . 101 . HN   1 1 
       214 1 1 1 1  66 LEU MD2 .  66 . HD2# 1 1 
       214 1 2 1 1 101 GLY H   . 101 . HN   1 1 
       215 1 1 1 1  84 VAL MG1 .  84 . HG1# 1 1 
       215 1 2 1 1  85 ASP H   .  85 . HN   1 1 
       216 1 1 1 1  84 VAL MG2 .  84 . HG2# 1 1 
       216 1 2 1 1  85 ASP H   .  85 . HN   1 1 
       217 1 1 1 1  84 VAL MG1 .  84 . HG1# 1 1 
       217 1 2 1 1  86 ASN H   .  86 . HN   1 1 
       218 1 1 1 1  84 VAL MG2 .  84 . HG2# 1 1 
       218 1 2 1 1  86 ASN H   .  86 . HN   1 1 
       219 1 1 1 1  71 GLY H   .  71 . HN   1 1 
       219 1 2 1 1  94 VAL MG1 .  94 . HG1# 1 1 
       220 1 1 1 1  71 GLY H   .  71 . HN   1 1 
       220 1 2 1 1  94 VAL MG2 .  94 . HG2# 1 1 
       221 1 1 1 1  72 TYR H   .  72 . HN   1 1 
       221 1 2 1 1  94 VAL MG1 .  94 . HG1# 1 1 
       222 1 1 1 1  72 TYR H   .  72 . HN   1 1 
       222 1 2 1 1  94 VAL MG2 .  94 . HG2# 1 1 
       223 1 1 1 1  73 ASP H   .  73 . HN   1 1 
       223 1 2 1 1  94 VAL MG1 .  94 . HG1# 1 1 
       224 1 1 1 1  73 ASP H   .  73 . HN   1 1 
       224 1 2 1 1  94 VAL MG2 .  94 . HG2# 1 1 
       225 1 1 1 1  94 VAL MG1 .  94 . HG1# 1 1 
       225 1 2 1 1  95 GLN H   .  95 . HN   1 1 
       226 1 1 1 1  94 VAL MG2 .  94 . HG2# 1 1 
       226 1 2 1 1  95 GLN H   .  95 . HN   1 1 
       227 1 1 1 1  94 VAL MG1 .  94 . HG1# 1 1 
       227 1 2 1 1 118 VAL H   . 118 . HN   1 1 
       228 1 1 1 1  94 VAL MG2 .  94 . HG2# 1 1 
       228 1 2 1 1 118 VAL H   . 118 . HN   1 1 
       229 1 1 1 1  69 GLU H   .  69 . HN   1 1 
       229 1 2 1 1  96 LEU MD1 .  96 . HD1# 1 1 
       230 1 1 1 1  69 GLU H   .  69 . HN   1 1 
       230 1 2 1 1  96 LEU MD2 .  96 . HD2# 1 1 
       231 1 1 1 1  70 MET H   .  70 . HN   1 1 
       231 1 2 1 1  96 LEU MD1 .  96 . HD1# 1 1 
       232 1 1 1 1  70 MET H   .  70 . HN   1 1 
       232 1 2 1 1  96 LEU MD2 .  96 . HD2# 1 1 
       233 1 1 1 1  71 GLY H   .  71 . HN   1 1 
       233 1 2 1 1  96 LEU MD1 .  96 . HD1# 1 1 
       234 1 1 1 1  71 GLY H   .  71 . HN   1 1 
       234 1 2 1 1  96 LEU MD2 .  96 . HD2# 1 1 
       235 1 1 1 1  96 LEU MD1 .  96 . HD1# 1 1 
       235 1 2 1 1  97 THR H   .  97 . HN   1 1 
       236 1 1 1 1  96 LEU MD2 .  96 . HD2# 1 1 
       236 1 2 1 1  97 THR H   .  97 . HN   1 1 
       237 1 1 1 1  96 LEU MD1 .  96 . HD1# 1 1 
       237 1 2 1 1  98 ALA H   .  98 . HN   1 1 
       238 1 1 1 1  96 LEU MD1 .  96 . HD1# 1 1 
       238 1 2 1 1 116 GLY H   . 116 . HN   1 1 
       239 1 1 1 1  96 LEU MD2 .  96 . HD2# 1 1 
       239 1 2 1 1 116 GLY H   . 116 . HN   1 1 
       240 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1 
       240 1 2 1 1 112 THR H   . 112 . HN   1 1 
       241 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1 
       241 1 2 1 1 113 ARG H   . 113 . HN   1 1 
       242 1 1 1 1  67 GLY H   .  67 . HN   1 1 
       242 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1 
       243 1 1 1 1  99 LYS H   .  99 . HN   1 1 
       243 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1 
       244 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1 
       244 1 2 1 1 101 GLY H   . 101 . HN   1 1 
       245 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1 
       245 1 2 1 1 114 LEU H   . 114 . HN   1 1 
       246 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1 
       246 1 2 1 1 112 THR H   . 112 . HN   1 1 
       247 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1 
       247 1 2 1 1 113 ARG H   . 113 . HN   1 1 
       248 1 1 1 1  65 TYR H   .  65 . HN   1 1 
       248 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 
       249 1 1 1 1  66 LEU H   .  66 . HN   1 1 
       249 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 
       250 1 1 1 1  67 GLY H   .  67 . HN   1 1 
       250 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 
       251 1 1 1 1  98 ALA H   .  98 . HN   1 1 
       251 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 
       252 1 1 1 1  99 LYS H   .  99 . HN   1 1 
       252 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 
       253 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1 
       253 1 2 1 1 101 GLY H   . 101 . HN   1 1 
       254 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1 
       254 1 2 1 1 114 LEU H   . 114 . HN   1 1 
       255 1 1 1 1 102 TYR H   . 102 . HN   1 1 
       255 1 2 1 1 104 ILE MD  . 104 . HD1# 1 1 
       256 1 1 1 1 104 ILE MD  . 104 . HD1# 1 1 
       256 1 2 1 1 105 THR H   . 105 . HN   1 1 
       257 1 1 1 1 104 ILE MD  . 104 . HD1# 1 1 
       257 1 2 1 1 108 LEU H   . 108 . HN   1 1 
       258 1 1 1 1 104 ILE MD  . 104 . HD1# 1 1 
       258 1 2 1 1 109 ASP H   . 109 . HN   1 1 
       259 1 1 1 1 104 ILE MD  . 104 . HD1# 1 1 
       259 1 2 1 1 110 ILE H   . 110 . HN   1 1 
       260 1 1 1 1 104 ILE MD  . 104 . HD1# 1 1 
       260 1 2 1 1 111 TYR H   . 111 . HN   1 1 
       261 1 1 1 1 104 ILE MD  . 104 . HD1# 1 1 
       261 1 2 1 1 149 VAL H   . 149 . HN   1 1 
       262 1 1 1 1 104 ILE MD  . 104 . HD1# 1 1 
       262 1 2 1 1 150 GLU H   . 150 . HN   1 1 
       263 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 
       263 1 2 1 1 152 ALA H   . 152 . HN   1 1 
       264 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 
       264 1 2 1 1 152 ALA H   . 152 . HN   1 1 
       265 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 
       265 1 2 1 1 150 GLU H   . 150 . HN   1 1 
       266 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 
       266 1 2 1 1 150 GLU H   . 150 . HN   1 1 
       267 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 
       267 1 2 1 1 110 ILE H   . 110 . HN   1 1 
       268 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 
       268 1 2 1 1 110 ILE H   . 110 . HN   1 1 
       269 1 1 1 1 104 ILE H   . 104 . HN   1 1 
       269 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1 
       270 1 1 1 1 104 ILE H   . 104 . HN   1 1 
       270 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1 
       271 1 1 1 1 105 THR H   . 105 . HN   1 1 
       271 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1 
       272 1 1 1 1 105 THR H   . 105 . HN   1 1 
       272 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1 
       273 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 
       273 1 2 1 1 109 ASP H   . 109 . HN   1 1 
       274 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 
       274 1 2 1 1 109 ASP H   . 109 . HN   1 1 
       275 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 
       275 1 2 1 1 111 TYR H   . 111 . HN   1 1 
       276 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 
       276 1 2 1 1 149 VAL H   . 149 . HN   1 1 
       277 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 
       277 1 2 1 1 151 TRP H   . 151 . HN   1 1 
       278 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 
       278 1 2 1 1 151 TRP H   . 151 . HN   1 1 
       279 1 1 1 1 102 TYR H   . 102 . HN   1 1 
       279 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       280 1 1 1 1 104 ILE H   . 104 . HN   1 1 
       280 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       281 1 1 1 1 109 ASP H   . 109 . HN   1 1 
       281 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       282 1 1 1 1 110 ILE MD  . 110 . HD1# 1 1 
       282 1 2 1 1 111 TYR H   . 111 . HN   1 1 
       283 1 1 1 1 110 ILE MD  . 110 . HD1# 1 1 
       283 1 2 1 1 148 GLY H   . 148 . HN   1 1 
       284 1 1 1 1 110 ILE MD  . 110 . HD1# 1 1 
       284 1 2 1 1 149 VAL H   . 149 . HN   1 1 
       285 1 1 1 1 110 ILE MD  . 110 . HD1# 1 1 
       285 1 2 1 1 150 GLU H   . 150 . HN   1 1 
       286 1 1 1 1 110 ILE MD  . 110 . HD1# 1 1 
       286 1 2 1 1 161 LEU H   . 161 . HN   1 1 
       287 1 1 1 1  98 ALA H   .  98 . HN   1 1 
       287 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       288 1 1 1 1  98 ALA H   .  98 . HN   1 1 
       288 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       289 1 1 1 1 100 LEU H   . 100 . HN   1 1 
       289 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       290 1 1 1 1 100 LEU H   . 100 . HN   1 1 
       290 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       291 1 1 1 1 112 THR H   . 112 . HN   1 1 
       291 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       292 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       292 1 2 1 1 115 GLY H   . 115 . HN   1 1 
       293 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       293 1 2 1 1 115 GLY H   . 115 . HN   1 1 
       294 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       294 1 2 1 1 144 VAL H   . 144 . HN   1 1 
       295 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       295 1 2 1 1 144 VAL H   . 144 . HN   1 1 
       296 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       296 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       297 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       297 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       298 1 1 1 1 113 ARG H   . 113 . HN   1 1 
       298 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       299 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1 
       299 1 2 1 1 119 TRP H   . 119 . HN   1 1 
       300 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1 
       300 1 2 1 1 119 TRP H   . 119 . HN   1 1 
       301 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1 
       301 1 2 1 1 141 VAL H   . 141 . HN   1 1 
       302 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1 
       302 1 2 1 1 141 VAL H   . 141 . HN   1 1 
       303 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1 
       303 1 2 1 1 142 SER H   . 142 . HN   1 1 
       304 1 1 1 1  96 LEU H   .  96 . HN   1 1 
       304 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1 
       305 1 1 1 1  96 LEU H   .  96 . HN   1 1 
       305 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1 
       306 1 1 1 1 116 GLY H   . 116 . HN   1 1 
       306 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 
       307 1 1 1 1 117 MET H   . 117 . HN   1 1 
       307 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 
       308 1 1 1 1 117 MET H   . 117 . HN   1 1 
       308 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 
       309 1 1 1 1 118 VAL H   . 118 . HN   1 1 
       309 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 
       310 1 1 1 1 118 VAL H   . 118 . HN   1 1 
       310 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 
       311 1 1 1 1 119 TRP H   . 119 . HN   1 1 
       311 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 
       312 1 1 1 1 119 TRP H   . 119 . HN   1 1 
       312 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 
       313 1 1 1 1 141 VAL MG1 . 141 . HG1# 1 1 
       313 1 2 1 1 142 SER H   . 142 . HN   1 1 
       314 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1 
       314 1 2 1 1 142 SER H   . 142 . HN   1 1 
       315 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1 
       315 1 2 1 1 144 VAL H   . 144 . HN   1 1 
       316 1 1 1 1  96 LEU H   .  96 . HN   1 1 
       316 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 
       317 1 1 1 1  96 LEU H   .  96 . HN   1 1 
       317 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 
       318 1 1 1 1  97 THR H   .  97 . HN   1 1 
       318 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 
       319 1 1 1 1  97 THR H   .  97 . HN   1 1 
       319 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 
       320 1 1 1 1 113 ARG H   . 113 . HN   1 1 
       320 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 
       321 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       321 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 
       322 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       322 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 
       323 1 1 1 1 115 GLY H   . 115 . HN   1 1 
       323 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 
       324 1 1 1 1 115 GLY H   . 115 . HN   1 1 
       324 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 
       325 1 1 1 1 116 GLY H   . 116 . HN   1 1 
       325 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 
       326 1 1 1 1 116 GLY H   . 116 . HN   1 1 
       326 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 
       327 1 1 1 1 117 MET H   . 117 . HN   1 1 
       327 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 
       328 1 1 1 1 117 MET H   . 117 . HN   1 1 
       328 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 
       329 1 1 1 1 118 VAL H   . 118 . HN   1 1 
       329 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 
       330 1 1 1 1 144 VAL MG1 . 144 . HG1# 1 1 
       330 1 2 1 1 145 PHE H   . 145 . HN   1 1 
       331 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1 
       331 1 2 1 1 145 PHE H   . 145 . HN   1 1 
       332 1 1 1 1 102 TYR H   . 102 . HN   1 1 
       332 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       333 1 1 1 1 104 ILE H   . 104 . HN   1 1 
       333 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       334 1 1 1 1 105 THR H   . 105 . HN   1 1 
       334 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       335 1 1 1 1 109 ASP H   . 109 . HN   1 1 
       335 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       336 1 1 1 1 109 ASP H   . 109 . HN   1 1 
       336 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       337 1 1 1 1 110 ILE H   . 110 . HN   1 1 
       337 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       338 1 1 1 1 110 ILE H   . 110 . HN   1 1 
       338 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       339 1 1 1 1 111 TYR H   . 111 . HN   1 1 
       339 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       340 1 1 1 1 111 TYR H   . 111 . HN   1 1 
       340 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       341 1 1 1 1 148 GLY H   . 148 . HN   1 1 
       341 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       342 1 1 1 1 148 GLY H   . 148 . HN   1 1 
       342 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       343 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       343 1 2 1 1 150 GLU H   . 150 . HN   1 1 
       344 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       344 1 2 1 1 150 GLU H   . 150 . HN   1 1 
       345 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       345 1 2 1 1 151 TRP H   . 151 . HN   1 1 
       346 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       346 1 2 1 1 151 TRP H   . 151 . HN   1 1 
       347 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       347 1 2 1 1 152 ALA H   . 152 . HN   1 1 
       348 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       348 1 2 1 1 159 THR H   . 159 . HN   1 1 
       349 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       349 1 2 1 1 161 LEU H   . 161 . HN   1 1 
       350 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       350 1 2 1 1 161 LEU H   . 161 . HN   1 1 
       351 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       351 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       352 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       352 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       353 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       353 1 2 1 1 163 TYR H   . 163 . HN   1 1 
       354 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       354 1 2 1 1 187 GLY H   . 187 . HN   1 1 
       355 1 1 1 1 152 ALA H   . 152 . HN   1 1 
       355 1 2 1 1 153 VAL MG1 . 153 . HG1# 1 1 
       356 1 1 1 1 152 ALA H   . 152 . HN   1 1 
       356 1 2 1 1 153 VAL MG2 . 153 . HG2# 1 1 
       357 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 
       357 1 2 1 1 154 THR H   . 154 . HN   1 1 
       358 1 1 1 1 153 VAL MG2 . 153 . HG2# 1 1 
       358 1 2 1 1 154 THR H   . 154 . HN   1 1 
       359 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 
       359 1 2 1 1 155 ARG H   . 155 . HN   1 1 
       360 1 1 1 1 153 VAL MG2 . 153 . HG2# 1 1 
       360 1 2 1 1 155 ARG H   . 155 . HN   1 1 
       361 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 
       361 1 2 1 1 156 ASP H   . 156 . HN   1 1 
       362 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 
       362 1 2 1 1 157 ILE H   . 157 . HN   1 1 
       363 1 1 1 1 153 VAL MG2 . 153 . HG2# 1 1 
       363 1 2 1 1 157 ILE H   . 157 . HN   1 1 
       364 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 
       364 1 2 1 1 158 ALA H   . 158 . HN   1 1 
       365 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 
       365 1 2 1 1 159 THR H   . 159 . HN   1 1 
       366 1 1 1 1 151 TRP H   . 151 . HN   1 1 
       366 1 2 1 1 153 VAL MG1 . 153 . HG1# 1 1 
       367 1 1 1 1 153 VAL H   . 153 . HN   1 1 
       367 1 2 1 1 157 ILE MD  . 157 . HD1# 1 1 
       368 1 1 1 1 154 THR H   . 154 . HN   1 1 
       368 1 2 1 1 157 ILE MD  . 157 . HD1# 1 1 
       369 1 1 1 1 156 ASP H   . 156 . HN   1 1 
       369 1 2 1 1 157 ILE MD  . 157 . HD1# 1 1 
       370 1 1 1 1 157 ILE MD  . 157 . HD1# 1 1 
       370 1 2 1 1 158 ALA H   . 158 . HN   1 1 
       371 1 1 1 1 157 ILE MD  . 157 . HD1# 1 1 
       371 1 2 1 1 159 THR H   . 159 . HN   1 1 
       372 1 1 1 1 157 ILE MD  . 157 . HD1# 1 1 
       372 1 2 1 1 189 SER H   . 189 . HN   1 1 
       373 1 1 1 1 157 ILE MD  . 157 . HD1# 1 1 
       373 1 2 1 1 191 ARG H   . 191 . HN   1 1 
       374 1 1 1 1  25 LEU H   .  25 . HN   1 1 
       374 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1 
       375 1 1 1 1 147 GLY H   . 147 . HN   1 1 
       375 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1 
       376 1 1 1 1 149 VAL H   . 149 . HN   1 1 
       376 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1 
       377 1 1 1 1 149 VAL H   . 149 . HN   1 1 
       377 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1 
       378 1 1 1 1 160 ARG H   . 160 . HN   1 1 
       378 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1 
       379 1 1 1 1 160 ARG H   . 160 . HN   1 1 
       379 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1 
       380 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1 
       380 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       381 1 1 1 1 161 LEU MD2 . 161 . HD2# 1 1 
       381 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       382 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1 
       382 1 2 1 1 186 LEU H   . 186 . HN   1 1 
       383 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1 
       383 1 2 1 1 187 GLY H   . 187 . HN   1 1 
       384 1 1 1 1 163 TYR H   . 163 . HN   1 1 
       384 1 2 1 1 184 LEU MD2 . 184 . HD2# 1 1 
       385 1 1 1 1  25 LEU H   .  25 . HN   1 1 
       385 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       386 1 1 1 1 160 ARG H   . 160 . HN   1 1 
       386 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       387 1 1 1 1 160 ARG H   . 160 . HN   1 1 
       387 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       388 1 1 1 1 161 LEU H   . 161 . HN   1 1 
       388 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       389 1 1 1 1 161 LEU H   . 161 . HN   1 1 
       389 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       390 1 1 1 1 162 GLU H   . 162 . HN   1 1 
       390 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       391 1 1 1 1 162 GLU H   . 162 . HN   1 1 
       391 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       392 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       392 1 2 1 1 187 GLY H   . 187 . HN   1 1 
       393 1 1 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       393 1 2 1 1 187 GLY H   . 187 . HN   1 1 
       394 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       394 1 2 1 1 188 VAL H   . 188 . HN   1 1 
       395 1 1 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       395 1 2 1 1 188 VAL H   . 188 . HN   1 1 
       396 1 1 1 1  21 ALA H   .  21 . HN   1 1 
       396 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 
       397 1 1 1 1  22 GLY H   .  22 . HN   1 1 
       397 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 
       398 1 1 1 1  23 GLY H   .  23 . HN   1 1 
       398 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 
       399 1 1 1 1  23 GLY H   .  23 . HN   1 1 
       399 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 
       400 1 1 1 1  24 LYS H   .  24 . HN   1 1 
       400 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 
       401 1 1 1 1  24 LYS H   .  24 . HN   1 1 
       401 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 
       402 1 1 1 1  25 LEU H   .  25 . HN   1 1 
       402 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 
       403 1 1 1 1  25 LEU H   .  25 . HN   1 1 
       403 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 
       404 1 1 1 1  57 PHE H   .  57 . HN   1 1 
       404 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 
       405 1 1 1 1 158 ALA H   . 158 . HN   1 1 
       405 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 
       406 1 1 1 1 158 ALA H   . 158 . HN   1 1 
       406 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 
       407 1 1 1 1 159 THR H   . 159 . HN   1 1 
       407 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 
       408 1 1 1 1 160 ARG H   . 160 . HN   1 1 
       408 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 
       409 1 1 1 1 160 ARG H   . 160 . HN   1 1 
       409 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 
       410 1 1 1 1 187 GLY H   . 187 . HN   1 1 
       410 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 
       411 1 1 1 1 187 GLY H   . 187 . HN   1 1 
       411 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 
       412 1 1 1 1 188 VAL MG1 . 188 . HG1# 1 1 
       412 1 2 1 1 189 SER H   . 189 . HN   1 1 
       413 1 1 1 1 188 VAL MG2 . 188 . HG2# 1 1 
       413 1 2 1 1 189 SER H   . 189 . HN   1 1 
       414 1 1 1 1 188 VAL MG1 . 188 . HG1# 1 1 
       414 1 2 1 1 190 TYR H   . 190 . HN   1 1 
       415 1 1 1 1 188 VAL MG2 . 188 . HG2# 1 1 
       415 1 2 1 1 190 TYR H   . 190 . HN   1 1 
       416 1 1 1 1  62 VAL MG1 .  62 . HG1# 1 1 
       416 1 2 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       417 1 1 1 1  62 VAL MG1 .  62 . HG1# 1 1 
       417 1 2 1 1  66 LEU MD2 .  66 . HD2# 1 1 
       418 1 1 1 1  62 VAL MG2 .  62 . HG2# 1 1 
       418 1 2 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       419 1 1 1 1  62 VAL MG2 .  62 . HG2# 1 1 
       419 1 2 1 1  66 LEU MD2 .  66 . HD2# 1 1 
       420 1 1 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       420 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1 
       421 1 1 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       421 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 
       422 1 1 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       422 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       423 1 1 1 1  66 LEU MD1 .  66 . HD1# 1 1 
       423 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       424 1 1 1 1  66 LEU MD2 .  66 . HD2# 1 1 
       424 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1 
       425 1 1 1 1  66 LEU MD2 .  66 . HD2# 1 1 
       425 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 
       426 1 1 1 1  66 LEU MD2 .  66 . HD2# 1 1 
       426 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       427 1 1 1 1  66 LEU MD2 .  66 . HD2# 1 1 
       427 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       428 1 1 1 1  94 VAL MG1 .  94 . HG1# 1 1 
       428 1 2 1 1  96 LEU MD1 .  96 . HD1# 1 1 
       429 1 1 1 1  94 VAL MG1 .  94 . HG1# 1 1 
       429 1 2 1 1  96 LEU MD2 .  96 . HD2# 1 1 
       430 1 1 1 1  94 VAL MG1 .  94 . HG1# 1 1 
       430 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1 
       431 1 1 1 1  94 VAL MG1 .  94 . HG1# 1 1 
       431 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1 
       432 1 1 1 1  94 VAL MG2 .  94 . HG2# 1 1 
       432 1 2 1 1  96 LEU MD1 .  96 . HD1# 1 1 
       433 1 1 1 1  94 VAL MG2 .  94 . HG2# 1 1 
       433 1 2 1 1  96 LEU MD2 .  96 . HD2# 1 1 
       434 1 1 1 1  94 VAL MG2 .  94 . HG2# 1 1 
       434 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1 
       435 1 1 1 1  94 VAL MG2 .  94 . HG2# 1 1 
       435 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1 
       436 1 1 1 1  96 LEU MD1 .  96 . HD1# 1 1 
       436 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       437 1 1 1 1  96 LEU MD1 .  96 . HD1# 1 1 
       437 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 
       438 1 1 1 1  96 LEU MD1 .  96 . HD1# 1 1 
       438 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1 
       439 1 1 1 1  96 LEU MD1 .  96 . HD1# 1 1 
       439 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1 
       440 1 1 1 1  96 LEU MD2 .  96 . HD2# 1 1 
       440 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 
       441 1 1 1 1  96 LEU MD2 .  96 . HD2# 1 1 
       441 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 
       442 1 1 1 1  96 LEU MD2 .  96 . HD2# 1 1 
       442 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1 
       443 1 1 1 1  96 LEU MD2 .  96 . HD2# 1 1 
       443 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1 
       444 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1 
       444 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       445 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1 
       445 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       446 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1 
       446 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 
       447 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1 
       447 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 
       448 1 1 1 1 104 ILE MD  . 104 . HD1# 1 1 
       448 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1 
       449 1 1 1 1 104 ILE MD  . 104 . HD1# 1 1 
       449 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1 
       450 1 1 1 1 104 ILE MD  . 104 . HD1# 1 1 
       450 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       451 1 1 1 1 104 ILE MD  . 104 . HD1# 1 1 
       451 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       452 1 1 1 1 104 ILE MD  . 104 . HD1# 1 1 
       452 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       453 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 
       453 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       454 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 
       454 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       455 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 
       455 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       456 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 
       456 1 2 1 1 110 ILE MD  . 110 . HD1# 1 1 
       457 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 
       457 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       458 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 
       458 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       459 1 1 1 1 110 ILE MD  . 110 . HD1# 1 1 
       459 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       460 1 1 1 1 110 ILE MD  . 110 . HD1# 1 1 
       460 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       461 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1 
       461 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 
       462 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1 
       462 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 
       463 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1 
       463 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 
       464 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1 
       464 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 
       465 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       465 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1 
       466 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       466 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1 
       467 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1 
       467 1 2 1 1 184 LEU MD2 . 184 . HD2# 1 1 
       468 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       468 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1 
       469 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       469 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1 
       470 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       470 1 2 1 1 184 LEU MD2 . 184 . HD2# 1 1 
       471 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 
       471 1 2 1 1 157 ILE MD  . 157 . HD1# 1 1 
       472 1 1 1 1 153 VAL MG2 . 153 . HG2# 1 1 
       472 1 2 1 1 157 ILE MD  . 157 . HD1# 1 1 
       473 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1 
       473 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       474 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1 
       474 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       475 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1 
       475 1 2 1 1 184 LEU MD1 . 184 . HD1# 1 1 
       476 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1 
       476 1 2 1 1 184 LEU MD2 . 184 . HD2# 1 1 
       477 1 1 1 1 161 LEU MD2 . 161 . HD2# 1 1 
       477 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       478 1 1 1 1 161 LEU MD2 . 161 . HD2# 1 1 
       478 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       479 1 1 1 1 161 LEU MD2 . 161 . HD2# 1 1 
       479 1 2 1 1 184 LEU MD1 . 184 . HD1# 1 1 
       480 1 1 1 1 161 LEU MD2 . 161 . HD2# 1 1 
       480 1 2 1 1 184 LEU MD2 . 184 . HD2# 1 1 
       481 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       481 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 
       482 1 1 1 1 184 LEU MD1 . 184 . HD1# 1 1 
       482 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       483 1 1 1 1 184 LEU MD2 . 184 . HD2# 1 1 
       483 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       484 1 1 1 1  25 LEU MD1 .  25 . HD1# 1 1 
       484 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       485 1 1 1 1  25 LEU MD2 .  25 . HD2# 1 1 
       485 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 
       486 1 1 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       486 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 
       487 1 1 1 1 184 LEU MD1 . 184 . HD1# 1 1 
       487 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       488 1 1 1 1 184 LEU MD2 . 184 . HD2# 1 1 
       488 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       489 1 1 1 1  25 LEU MD1 .  25 . HD1# 1 1 
       489 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 
       490 1 1 1 1  25 LEU MD2 .  25 . HD2# 1 1 
       490 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 
    stop_

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

         1 1 . . . . . 3.3 2.6  3.4 1 1 
         2 1 . . . . . 3.3 2.6  3.4 1 1 
         3 1 . . . . . 3.3 2.6  3.4 1 1 
         4 1 . . . . . 3.3 2.6  3.4 1 1 
         5 1 . . . . . 3.3 2.6  3.4 1 1 
         6 1 . . . . . 3.3 2.6  3.4 1 1 
         7 1 . . . . . 3.3 2.6  3.4 1 1 
         8 1 . . . . . 3.3 2.6  3.4 1 1 
         9 1 . . . . . 3.3 2.6  3.4 1 1 
        10 1 . . . . . 3.3 2.6  4.8 1 1 
        11 1 . . . . . 3.3 2.6  4.8 1 1 
        12 1 . . . . . 3.3 2.6  3.4 1 1 
        13 1 . . . . . 3.3 2.6  3.4 1 1 
        14 1 . . . . . 3.3 2.6  3.4 1 1 
        15 1 . . . . . 3.3 2.6  4.8 1 1 
        16 1 . . . . . 3.3 2.6  3.4 1 1 
        17 1 . . . . . 3.3 2.6  3.4 1 1 
        18 1 . . . . . 3.3 2.6  3.4 1 1 
        19 1 . . . . . 3.3 2.6  3.4 1 1 
        20 1 . . . . . 3.3 2.6  3.4 1 1 
        21 1 . . . . . 3.3 2.6  3.4 1 1 
        22 1 . . . . . 3.3 2.6  3.4 1 1 
        23 1 . . . . . 3.3 2.6  3.4 1 1 
        24 1 . . . . . 3.3 2.6  3.4 1 1 
        25 1 . . . . . 3.3 2.6  3.4 1 1 
        26 1 . . . . . 3.3 2.6  3.4 1 1 
        27 1 . . . . . 3.3 2.6  3.4 1 1 
        28 1 . . . . . 3.3 2.6  3.4 1 1 
        29 1 . . . . . 3.3 2.6  3.4 1 1 
        30 1 . . . . . 3.3 2.6  4.8 1 1 
        31 1 . . . . . 3.3 2.6  3.4 1 1 
        32 1 . . . . . 3.3 2.6  3.4 1 1 
        33 1 . . . . . 3.3 2.6  3.4 1 1 
        34 1 . . . . . 3.3 2.6  4.8 1 1 
        35 1 . . . . . 3.3 2.6  3.4 1 1 
        36 1 . . . . . 3.3 2.6  3.4 1 1 
        37 1 . . . . . 3.3 2.6  3.4 1 1 
        38 1 . . . . . 3.3 2.6  4.8 1 1 
        39 1 . . . . . 4.3 1.8  4.7 1 1 
        40 1 . . . . . 4.3 1.8  4.7 1 1 
        41 1 . . . . . 4.3 1.8  4.7 1 1 
        42 1 . . . . . 4.3 1.8  4.7 1 1 
        43 1 . . . . . 4.3 1.8  4.7 1 1 
        44 1 . . . . . 4.3 1.8  4.7 1 1 
        45 1 . . . . . 4.3 1.8  4.7 1 1 
        46 1 . . . . . 4.3 1.8  4.7 1 1 
        47 1 . . . . . 4.3 1.8  4.7 1 1 
        48 1 . . . . . 4.3 4.1  4.7 1 1 
        49 1 . . . . . 4.3 4.1  4.7 1 1 
        50 1 . . . . . 4.3 4.1  4.7 1 1 
        51 1 . . . . . 4.3 4.1  4.7 1 1 
        52 1 . . . . . 4.3 4.1  4.7 1 1 
        53 1 . . . . . 4.3 4.1  4.7 1 1 
        54 1 . . . . . 4.3 4.1  4.7 1 1 
        55 1 . . . . . 4.3 1.8  4.7 1 1 
        56 1 . . . . . 4.3 1.8  4.7 1 1 
        57 1 . . . . . 4.3 1.8  4.7 1 1 
        58 1 . . . . . 4.3 1.8  4.7 1 1 
        59 1 . . . . . 4.3 1.8  4.7 1 1 
        60 1 . . . . . 4.3 1.8  4.7 1 1 
        61 1 . . . . . 4.3 4.1  4.7 1 1 
        62 1 . . . . . 4.3 4.1  4.7 1 1 
        63 1 . . . . . 4.3 4.1  4.7 1 1 
        64 1 . . . . . 4.3 4.1  4.7 1 1 
        65 1 . . . . . 4.3 4.1  4.7 1 1 
        66 1 . . . . . 4.3 4.1  4.7 1 1 
        67 1 . . . . . 4.3 4.1  4.7 1 1 
        68 1 . . . . . 4.3 4.1  4.7 1 1 
        69 1 . . . . . 4.3 4.1  4.7 1 1 
        70 1 . . . . . 4.3 1.8  4.7 1 1 
        71 1 . . . . . 4.3 1.8  4.7 1 1 
        72 1 . . . . . 4.3 1.8  4.7 1 1 
        73 1 . . . . . 4.3 1.8  4.7 1 1 
        74 1 . . . . . 4.3 4.1  4.7 1 1 
        75 1 . . . . . 4.3 4.1  4.7 1 1 
        76 1 . . . . . 4.3 4.1  4.7 1 1 
        77 1 . . . . . 4.3 4.1  4.7 1 1 
        78 1 . . . . . 4.3 4.1  4.7 1 1 
        79 1 . . . . . 4.3 4.1  4.7 1 1 
        80 1 . . . . . 4.3 4.1  4.7 1 1 
        81 1 . . . . . 4.3 4.1  4.7 1 1 
        82 1 . . . . . 4.3 4.1  4.7 1 1 
        83 1 . . . . . 4.3 4.1  4.7 1 1 
        84 1 . . . . . 4.3 4.1  4.7 1 1 
        85 1 . . . . . 4.3 4.1  4.7 1 1 
        86 1 . . . . . 4.3 4.1  4.7 1 1 
        87 1 . . . . . 4.3 4.1  4.7 1 1 
        88 1 . . . . . 4.3 4.1  4.7 1 1 
        89 1 . . . . . 4.3 4.1  4.7 1 1 
        90 1 . . . . . 4.3 4.1  4.7 1 1 
        91 1 . . . . . 4.3 4.1  4.7 1 1 
        92 1 . . . . . 4.3 4.1  4.7 1 1 
        93 1 . . . . . 4.3 4.1  4.7 1 1 
        94 1 . . . . . 4.3 4.1  4.7 1 1 
        95 1 . . . . . 4.3 4.1  4.7 1 1 
        96 1 . . . . . 4.3 4.1  4.7 1 1 
        97 1 . . . . . 4.3 4.1  4.7 1 1 
        98 1 . . . . . 4.3 4.1  4.7 1 1 
        99 1 . . . . . 4.3 4.1  4.7 1 1 
       100 1 . . . . . 4.3 4.1  4.7 1 1 
       101 1 . . . . . 4.3 4.1  4.7 1 1 
       102 1 . . . . . 4.3 4.1  4.7 1 1 
       103 1 . . . . . 4.3 1.8  4.7 1 1 
       104 1 . . . . . 4.3 4.1  4.7 1 1 
       105 1 . . . . . 4.3 4.1  4.7 1 1 
       106 1 . . . . . 4.3 4.1  4.7 1 1 
       107 1 . . . . . 4.3 4.1  4.7 1 1 
       108 1 . . . . . 4.3 4.1  4.7 1 1 
       109 1 . . . . . 4.3 4.1  4.7 1 1 
       110 1 . . . . . 4.3 4.1  4.7 1 1 
       111 1 . . . . . 4.3 4.1  4.7 1 1 
       112 1 . . . . . 4.3 1.8  4.7 1 1 
       113 1 . . . . . 4.3 1.8  4.7 1 1 
       114 1 . . . . . 4.3 1.8  4.7 1 1 
       115 1 . . . . . 4.3 1.8  4.7 1 1 
       116 1 . . . . . 4.3 1.8  4.7 1 1 
       117 1 . . . . . 4.5 2.5  6.5 1 1 
       118 1 . . . . . 4.5 2.5  6.5 1 1 
       119 1 . . . . . 4.5 2.5  6.5 1 1 
       120 1 . . . . . 4.5 2.5  6.5 1 1 
       121 1 . . . . . 3.8 1.8  5.8 1 1 
       122 1 . . . . . 3.8 1.8  5.8 1 1 
       123 1 . . . . . 3.8 1.8  5.8 1 1 
       124 1 . . . . . 4.5 2.5  6.5 1 1 
       125 1 . . . . . 4.5 2.5  6.5 1 1 
       126 1 . . . . . 4.5 2.5  6.5 1 1 
       127 1 . . . . . 4.5 2.5  6.5 1 1 
       128 1 . . . . . 5.0 1.8  8.0 1 1 
       129 1 . . . . . 5.0 1.8  8.0 1 1 
       130 1 . . . . . 5.0 1.8  8.0 1 1 
       131 1 . . . . . 5.0 1.8  8.0 1 1 
       132 1 . . . . . 5.0 1.8  8.0 1 1 
       133 1 . . . . . 5.0 1.8  8.0 1 1 
       134 1 . . . . . 5.0 1.8  8.0 1 1 
       135 1 . . . . . 5.0 1.8  8.0 1 1 
       136 1 . . . . . 5.0 1.8  8.0 1 1 
       137 1 . . . . . 5.0 1.8  8.0 1 1 
       138 1 . . . . . 5.0 1.8  8.0 1 1 
       139 1 . . . . . 5.0 1.8  8.0 1 1 
       140 1 . . . . . 5.0 1.8  8.0 1 1 
       141 1 . . . . . 5.0 1.8  8.0 1 1 
       142 1 . . . . . 5.0 1.8  8.0 1 1 
       143 1 . . . . . 5.0 1.8  8.0 1 1 
       144 1 . . . . . 5.0 1.8  8.0 1 1 
       145 1 . . . . . 5.0 1.8  8.0 1 1 
       146 1 . . . . . 5.0 1.8  8.0 1 1 
       147 1 . . . . . 5.0 1.8  8.0 1 1 
       148 1 . . . . . 5.0 1.8  8.0 1 1 
       149 1 . . . . . 5.0 1.8  8.0 1 1 
       150 1 . . . . . 5.0 1.8  8.0 1 1 
       151 1 . . . . . 5.0 1.8  8.0 1 1 
       152 1 . . . . . 5.0 1.8  8.0 1 1 
       153 1 . . . . . 5.0 1.8  8.0 1 1 
       154 1 . . . . . 5.0 1.8  8.0 1 1 
       155 1 . . . . . 5.0 1.8  8.0 1 1 
       156 1 . . . . . 5.0 1.8  8.0 1 1 
       157 1 . . . . . 5.0 1.8  8.0 1 1 
       158 1 . . . . . 5.0 1.8  8.0 1 1 
       159 1 . . . . . 5.0 1.8  8.0 1 1 
       160 1 . . . . . 5.0 1.8  8.0 1 1 
       161 1 . . . . . 5.0 1.8  8.0 1 1 
       162 1 . . . . . 5.0 1.8  8.0 1 1 
       163 1 . . . . . 5.0 1.8  8.0 1 1 
       164 1 . . . . . 5.0 1.8  8.0 1 1 
       165 1 . . . . . 5.0 1.8  8.0 1 1 
       166 1 . . . . . 5.0 1.8  8.0 1 1 
       167 1 . . . . . 5.0 1.8  8.0 1 1 
       168 1 . . . . . 5.0 1.8  8.0 1 1 
       169 1 . . . . . 5.0 1.8  8.0 1 1 
       170 1 . . . . . 5.0 1.8  8.0 1 1 
       171 1 . . . . . 5.0 1.8  8.0 1 1 
       172 1 . . . . . 5.0 1.8  8.0 1 1 
       173 1 . . . . . 5.0 1.8  8.0 1 1 
       174 1 . . . . . 7.0 6.0 10.0 1 1 
       175 1 . . . . . 7.0 6.0 10.0 1 1 
       176 1 . . . . . 5.0 3.5  7.0 1 1 
       177 1 . . . . . 7.0 6.0 10.0 1 1 
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       179 1 . . . . . 5.0 3.5  7.0 1 1 
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       182 1 . . . . . 5.0 3.5  7.0 1 1 
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       190 1 . . . . . 7.0 6.0 10.0 1 1 
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       192 1 . . . . . 5.0 3.5  7.0 1 1 
       193 1 . . . . . 7.0 6.0 10.0 1 1 
       194 1 . . . . . 3.0 2.0  4.5 1 1 
       195 1 . . . . . 7.0 6.0 10.0 1 1 
       196 1 . . . . . 7.0 6.0 10.0 1 1 
       197 1 . . . . . 7.0 6.0 10.0 1 1 
       198 1 . . . . . 5.0 3.5  7.0 1 1 
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       204 1 . . . . . 3.0 2.0  4.5 1 1 
       205 1 . . . . . 5.0 3.5  7.0 1 1 
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       209 1 . . . . . 5.0 3.5  7.0 1 1 
       210 1 . . . . . 3.0 2.0  4.5 1 1 
       211 1 . . . . . 5.0 3.5  7.0 1 1 
       212 1 . . . . . 5.0 3.5  7.0 1 1 
       213 1 . . . . . 7.0 6.0 10.0 1 1 
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       223 1 . . . . . 5.0 3.5  7.0 1 1 
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       225 1 . . . . . 3.0 2.0  4.5 1 1 
       226 1 . . . . . 5.0 3.5  7.0 1 1 
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       228 1 . . . . . 5.0 3.5  7.0 1 1 
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       233 1 . . . . . 7.0 6.0 10.0 1 1 
       234 1 . . . . . 5.0 3.5  7.0 1 1 
       235 1 . . . . . 5.0 3.5  7.0 1 1 
       236 1 . . . . . 5.0 3.5  7.0 1 1 
       237 1 . . . . . 7.0 6.0 10.0 1 1 
       238 1 . . . . . 5.0 3.5  7.0 1 1 
       239 1 . . . . . 5.0 3.5  7.0 1 1 
       240 1 . . . . . 5.0 3.5  7.0 1 1 
       241 1 . . . . . 7.0 6.0 10.0 1 1 
       242 1 . . . . . 7.0 6.0 10.0 1 1 
       243 1 . . . . . 7.0 6.0 10.0 1 1 
       244 1 . . . . . 5.0 3.5  7.0 1 1 
       245 1 . . . . . 7.0 6.0 10.0 1 1 
       246 1 . . . . . 5.0 3.5  7.0 1 1 
       247 1 . . . . . 7.0 6.0 10.0 1 1 
       248 1 . . . . . 7.0 6.0 10.0 1 1 
       249 1 . . . . . 7.0 6.0 10.0 1 1 
       250 1 . . . . . 5.0 3.5  7.0 1 1 
       251 1 . . . . . 7.0 6.0 10.0 1 1 
       252 1 . . . . . 5.0 3.5  7.0 1 1 
       253 1 . . . . . 5.0 3.5  7.0 1 1 
       254 1 . . . . . 5.0 3.5  7.0 1 1 
       255 1 . . . . . 7.0 6.0 10.0 1 1 
       256 1 . . . . . 5.0 3.5  7.0 1 1 
       257 1 . . . . . 7.0 6.0 10.0 1 1 
       258 1 . . . . . 5.0 3.5  7.0 1 1 
       259 1 . . . . . 3.0 2.0  4.5 1 1 
       260 1 . . . . . 7.0 6.0 10.0 1 1 
       261 1 . . . . . 7.0 6.0 10.0 1 1 
       262 1 . . . . . 5.0 3.5  7.0 1 1 
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       265 1 . . . . . 5.0 3.5  7.0 1 1 
       266 1 . . . . . 7.0 6.0 10.0 1 1 
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       269 1 . . . . . 5.0 3.5  7.0 1 1 
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       279 1 . . . . . 5.0 3.5  7.0 1 1 
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       282 1 . . . . . 5.0 3.5  7.0 1 1 
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       284 1 . . . . . 5.0 3.5  7.0 1 1 
       285 1 . . . . . 5.0 3.5  7.0 1 1 
       286 1 . . . . . 7.0 6.0 10.0 1 1 
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       288 1 . . . . . 5.0 3.5  7.0 1 1 
       289 1 . . . . . 7.0 6.0 10.0 1 1 
       290 1 . . . . . 7.0 6.0 10.0 1 1 
       291 1 . . . . . 7.0 6.0 10.0 1 1 
       292 1 . . . . . 5.0 3.5  7.0 1 1 
       293 1 . . . . . 5.0 3.5  7.0 1 1 
       294 1 . . . . . 7.0 6.0 10.0 1 1 
       295 1 . . . . . 5.0 3.5  7.0 1 1 
       296 1 . . . . . 7.0 6.0 10.0 1 1 
       297 1 . . . . . 7.0 6.0 10.0 1 1 
       298 1 . . . . . 7.0 6.0 10.0 1 1 
       299 1 . . . . . 3.0 2.0  4.5 1 1 
       300 1 . . . . . 5.0 3.5  7.0 1 1 
       301 1 . . . . . 5.0 3.5  7.0 1 1 
       302 1 . . . . . 7.0 6.0 10.0 1 1 
       303 1 . . . . . 5.0 3.5  7.0 1 1 
       304 1 . . . . . 7.0 6.0 10.0 1 1 
       305 1 . . . . . 5.0 3.5  7.0 1 1 
       306 1 . . . . . 7.0 6.0 10.0 1 1 
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       308 1 . . . . . 5.0 3.5  7.0 1 1 
       309 1 . . . . . 7.0 6.0 10.0 1 1 
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       312 1 . . . . . 5.0 3.5  7.0 1 1 
       313 1 . . . . . 5.0 3.5  7.0 1 1 
       314 1 . . . . . 3.0 2.0  4.5 1 1 
       315 1 . . . . . 7.0 6.0 10.0 1 1 
       316 1 . . . . . 7.0 6.0 10.0 1 1 
       317 1 . . . . . 5.0 3.5  7.0 1 1 
       318 1 . . . . . 7.0 6.0 10.0 1 1 
       319 1 . . . . . 5.0 3.5  7.0 1 1 
       320 1 . . . . . 7.0 6.0 10.0 1 1 
       321 1 . . . . . 7.0 6.0 10.0 1 1 
       322 1 . . . . . 5.0 3.5  7.0 1 1 
       323 1 . . . . . 5.0 3.5  7.0 1 1 
       324 1 . . . . . 3.0 2.0  4.5 1 1 
       325 1 . . . . . 5.0 3.5  7.0 1 1 
       326 1 . . . . . 3.0 2.0  4.5 1 1 
       327 1 . . . . . 3.0 2.0  4.5 1 1 
       328 1 . . . . . 5.0 3.5  7.0 1 1 
       329 1 . . . . . 7.0 6.0 10.0 1 1 
       330 1 . . . . . 5.0 3.5  7.0 1 1 
       331 1 . . . . . 5.0 3.5  7.0 1 1 
       332 1 . . . . . 7.0 6.0 10.0 1 1 
       333 1 . . . . . 7.0 6.0 10.0 1 1 
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       335 1 . . . . . 5.0 3.5  7.0 1 1 
       336 1 . . . . . 5.0 3.5  7.0 1 1 
       337 1 . . . . . 5.0 3.5  7.0 1 1 
       338 1 . . . . . 7.0 6.0 10.0 1 1 
       339 1 . . . . . 5.0 3.5  7.0 1 1 
       340 1 . . . . . 5.0 3.5  7.0 1 1 
       341 1 . . . . . 5.0 3.5  7.0 1 1 
       342 1 . . . . . 5.0 3.5  7.0 1 1 
       343 1 . . . . . 5.0 3.5  7.0 1 1 
       344 1 . . . . . 5.0 3.5  7.0 1 1 
       345 1 . . . . . 7.0 6.0 10.0 1 1 
       346 1 . . . . . 5.0 3.5  7.0 1 1 
       347 1 . . . . . 7.0 6.0 10.0 1 1 
       348 1 . . . . . 7.0 6.0 10.0 1 1 
       349 1 . . . . . 5.0 3.5  7.0 1 1 
       350 1 . . . . . 3.0 2.0  4.5 1 1 
       351 1 . . . . . 7.0 6.0 10.0 1 1 
       352 1 . . . . . 5.0 3.5  7.0 1 1 
       353 1 . . . . . 7.0 6.0 10.0 1 1 
       354 1 . . . . . 7.0 6.0 10.0 1 1 
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       356 1 . . . . . 5.0 3.5  7.0 1 1 
       357 1 . . . . . 3.0 2.0  4.5 1 1 
       358 1 . . . . . 5.0 3.5  7.0 1 1 
       359 1 . . . . . 5.0 3.5  7.0 1 1 
       360 1 . . . . . 7.0 6.0 10.0 1 1 
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       362 1 . . . . . 5.0 3.5  7.0 1 1 
       363 1 . . . . . 7.0 6.0 10.0 1 1 
       364 1 . . . . . 5.0 3.5  7.0 1 1 
       365 1 . . . . . 7.0 6.0  7.0 1 1 
       366 1 . . . . . 7.0 6.0 10.0 1 1 
       367 1 . . . . . 7.0 6.0 10.0 1 1 
       368 1 . . . . . 5.0 3.5  7.0 1 1 
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       370 1 . . . . . 5.0 3.5  7.0 1 1 
       371 1 . . . . . 7.0 6.0 10.0 1 1 
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       374 1 . . . . . 7.0 6.0 10.0 1 1 
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       376 1 . . . . . 5.0 3.5  7.0 1 1 
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       378 1 . . . . . 7.0 6.0 10.0 1 1 
       379 1 . . . . . 7.0 6.0 10.0 1 1 
       380 1 . . . . . 5.0 3.5  7.0 1 1 
       381 1 . . . . . 3.0 2.0  4.5 1 1 
       382 1 . . . . . 7.0 6.0 10.0 1 1 
       383 1 . . . . . 5.0 3.5  7.0 1 1 
       384 1 . . . . . 5.0 3.5  7.0 1 1 
       385 1 . . . . . 7.0 6.0 10.0 1 1 
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       388 1 . . . . . 7.0 6.0 10.0 1 1 
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       390 1 . . . . . 7.0 6.0 10.0 1 1 
       391 1 . . . . . 5.0 3.5  7.0 1 1 
       392 1 . . . . . 5.0 3.5  7.0 1 1 
       393 1 . . . . . 5.0 3.5  7.0 1 1 
       394 1 . . . . . 7.0 6.0 10.0 1 1 
       395 1 . . . . . 7.0 6.0 10.0 1 1 
       396 1 . . . . . 7.0 6.0 10.0 1 1 
       397 1 . . . . . 7.0 6.0 10.0 1 1 
       398 1 . . . . . 5.0 3.5  7.0 1 1 
       399 1 . . . . . 3.0 2.0  4.5 1 1 
       400 1 . . . . . 7.0 6.0 10.0 1 1 
       401 1 . . . . . 7.0 6.0 10.0 1 1 
       402 1 . . . . . 7.0 6.0 10.0 1 1 
       403 1 . . . . . 7.0 6.0 10.0 1 1 
       404 1 . . . . . 7.0 6.0 10.0 1 1 
       405 1 . . . . . 5.0 3.5  7.0 1 1 
       406 1 . . . . . 7.0 6.0 10.0 1 1 
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       421 1 . . . . . 5.0 3.5  7.0 1 1 
       422 1 . . . . . 7.0 6.0 10.0 1 1 
       423 1 . . . . . 7.0 6.0 10.0 1 1 
       424 1 . . . . . 5.0 3.5  7.0 1 1 
       425 1 . . . . . 5.0 3.5  7.0 1 1 
       426 1 . . . . . 7.0 6.0 10.0 1 1 
       427 1 . . . . . 7.0 6.0 10.0 1 1 
       428 1 . . . . . 7.0 6.0  7.0 1 1 
       429 1 . . . . . 7.0 6.0 10.0 1 1 
       430 1 . . . . . 5.0 3.5  7.0 1 1 
       431 1 . . . . . 5.0 3.5  7.0 1 1 
       432 1 . . . . . 7.0 6.0 10.0 1 1 
       433 1 . . . . . 7.0 6.0 10.0 1 1 
       434 1 . . . . . 5.0 3.5  7.0 1 1 
       435 1 . . . . . 5.0 3.5  7.0 1 1 
       436 1 . . . . . 7.0 6.0 10.0 1 1 
       437 1 . . . . . 7.0 6.0 10.0 1 1 
       438 1 . . . . . 7.0 6.0 10.0 1 1 
       439 1 . . . . . 5.0 3.5  7.0 1 1 
       440 1 . . . . . 7.0 6.0 10.0 1 1 
       441 1 . . . . . 7.0 6.0 10.0 1 1 
       442 1 . . . . . 5.0 3.5  7.0 1 1 
       443 1 . . . . . 3.0 2.0  4.5 1 1 
       444 1 . . . . . 7.0 6.0 10.0 1 1 
       445 1 . . . . . 7.0 6.0 10.0 1 1 
       446 1 . . . . . 5.0 3.5  7.0 1 1 
       447 1 . . . . . 5.0 3.5  7.0 1 1 
       448 1 . . . . . 5.0 3.5  7.0 1 1 
       449 1 . . . . . 7.0 6.0 10.0 1 1 
       450 1 . . . . . 3.0 2.0  4.5 1 1 
       451 1 . . . . . 5.0 3.5  7.0 1 1 
       452 1 . . . . . 7.0 6.0 10.0 1 1 
       453 1 . . . . . 7.0 6.0 10.0 1 1 
       454 1 . . . . . 7.0 6.0 10.0 1 1 
       455 1 . . . . . 7.0 6.0 10.0 1 1 
       456 1 . . . . . 7.0 6.0 10.0 1 1 
       457 1 . . . . . 7.0 6.0 10.0 1 1 
       458 1 . . . . . 7.0 6.0 10.0 1 1 
       459 1 . . . . . 3.0 2.0  4.5 1 1 
       460 1 . . . . . 7.0 6.0 10.0 1 1 
       461 1 . . . . . 7.0 6.0 10.0 1 1 
       462 1 . . . . . 7.0 6.0 10.0 1 1 
       463 1 . . . . . 7.0 6.0 10.0 1 1 
       464 1 . . . . . 7.0 6.0 10.0 1 1 
       465 1 . . . . . 7.0 6.0 10.0 1 1 
       466 1 . . . . . 7.0 6.0 10.0 1 1 
       467 1 . . . . . 7.0 6.0 10.0 1 1 
       468 1 . . . . . 5.0 3.5  7.0 1 1 
       469 1 . . . . . 5.0 3.5  7.0 1 1 
       470 1 . . . . . 7.0 6.0 10.0 1 1 
       471 1 . . . . . 5.0 3.5  7.0 1 1 
       472 1 . . . . . 7.0 6.0 10.0 1 1 
       473 1 . . . . . 5.0 3.5  7.0 1 1 
       474 1 . . . . . 3.0 2.0  4.5 1 1 
       475 1 . . . . . 7.0 6.0 10.0 1 1 
       476 1 . . . . . 5.0 3.5  7.0 1 1 
       477 1 . . . . . 5.0 3.5  7.0 1 1 
       478 1 . . . . . 5.0 3.5  7.0 1 1 
       479 1 . . . . . 5.0 3.5  7.0 1 1 
       480 1 . . . . . 3.0 2.0  4.5 1 1 
       481 1 . . . . . 7.0 6.0 10.0 1 1 
       482 1 . . . . . 7.0 6.0 10.0 1 1 
       483 1 . . . . . 7.0 6.0 10.0 1 1 
       484 1 . . . . . 5.0 3.5  7.0 1 1 
       485 1 . . . . . 5.0 3.5  7.0 1 1 
       486 1 . . . . . 7.0 6.0 10.0 1 1 
       487 1 . . . . . 7.0 6.0 10.0 1 1 
       488 1 . . . . . 5.0 3.5  7.0 1 1 
       489 1 . . . . . 7.0 6.0 10.0 1 1 
       490 1 . . . . . 7.0 6.0 10.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  20 TYR O .  20 . O  1 2 
         1 1 2 1 1  59 GLY N .  59 . N  1 2 
         2 1 1 1 1  20 TYR O .  20 . O  1 2 
         2 1 2 1 1  59 GLY H .  59 . HN 1 2 
         3 1 1 1 1  20 TYR N .  20 . N  1 2 
         3 1 2 1 1  59 GLY O .  59 . O  1 2 
         4 1 1 1 1  20 TYR H .  20 . HN 1 2 
         4 1 2 1 1  59 GLY O .  59 . O  1 2 
         5 1 1 1 1  22 GLY O .  22 . O  1 2 
         5 1 2 1 1  57 PHE N .  57 . N  1 2 
         6 1 1 1 1  22 GLY O .  22 . O  1 2 
         6 1 2 1 1  57 PHE H .  57 . HN 1 2 
         7 1 1 1 1  22 GLY N .  22 . N  1 2 
         7 1 2 1 1  57 PHE O .  57 . O  1 2 
         8 1 1 1 1  22 GLY H .  22 . HN 1 2 
         8 1 2 1 1  57 PHE O .  57 . O  1 2 
         9 1 1 1 1  24 LYS O .  24 . O  1 2 
         9 1 2 1 1  55 GLY N .  55 . N  1 2 
        10 1 1 1 1  24 LYS O .  24 . O  1 2 
        10 1 2 1 1  55 GLY H .  55 . HN 1 2 
        11 1 1 1 1  24 LYS N .  24 . N  1 2 
        11 1 2 1 1  55 GLY O .  55 . O  1 2 
        12 1 1 1 1  24 LYS H .  24 . HN 1 2 
        12 1 2 1 1  55 GLY O .  55 . O  1 2 
        13 1 1 1 1  26 GLY O .  26 . O  1 2 
        13 1 2 1 1  53 GLY N .  53 . N  1 2 
        14 1 1 1 1  26 GLY O .  26 . O  1 2 
        14 1 2 1 1  53 GLY H .  53 . HN 1 2 
        15 1 1 1 1  26 GLY N .  26 . N  1 2 
        15 1 2 1 1  53 GLY O .  53 . O  1 2 
        16 1 1 1 1  26 GLY H .  26 . HN 1 2 
        16 1 2 1 1  53 GLY O .  53 . O  1 2 
        17 1 1 1 1  54 ALA O .  54 . O  1 2 
        17 1 2 1 1  74 TRP N .  74 . N  1 2 
        18 1 1 1 1  54 ALA O .  54 . O  1 2 
        18 1 2 1 1  74 TRP H .  74 . HN 1 2 
        19 1 1 1 1  54 ALA N .  54 . N  1 2 
        19 1 2 1 1  74 TRP O .  74 . O  1 2 
        20 1 1 1 1  54 ALA H .  54 . HN 1 2 
        20 1 2 1 1  74 TRP O .  74 . O  1 2 
        21 1 1 1 1  56 ALA O .  56 . O  1 2 
        21 1 2 1 1  72 TYR N .  72 . N  1 2 
        22 1 1 1 1  56 ALA O .  56 . O  1 2 
        22 1 2 1 1  72 TYR H .  72 . HN 1 2 
        23 1 1 1 1  56 ALA N .  56 . N  1 2 
        23 1 2 1 1  72 TYR O .  72 . O  1 2 
        24 1 1 1 1  56 ALA H .  56 . HN 1 2 
        24 1 2 1 1  72 TYR O .  72 . O  1 2 
        25 1 1 1 1  58 GLY O .  58 . O  1 2 
        25 1 2 1 1  70 MET N .  70 . N  1 2 
        26 1 1 1 1  58 GLY O .  58 . O  1 2 
        26 1 2 1 1  70 MET H .  70 . HN 1 2 
        27 1 1 1 1  58 GLY N .  58 . N  1 2 
        27 1 2 1 1  70 MET O .  70 . O  1 2 
        28 1 1 1 1  58 GLY H .  58 . HN 1 2 
        28 1 2 1 1  70 MET O .  70 . O  1 2 
        29 1 1 1 1  60 TYR O .  60 . O  1 2 
        29 1 2 1 1  68 PHE N .  68 . N  1 2 
        30 1 1 1 1  60 TYR O .  60 . O  1 2 
        30 1 2 1 1  68 PHE H .  68 . HN 1 2 
        31 1 1 1 1  60 TYR N .  60 . N  1 2 
        31 1 2 1 1  68 PHE O .  68 . O  1 2 
        32 1 1 1 1  60 TYR H .  60 . HN 1 2 
        32 1 2 1 1  68 PHE O .  68 . O  1 2 
        33 1 1 1 1  67 GLY O .  67 . O  1 2 
        33 1 2 1 1  99 LYS N .  99 . N  1 2 
        34 1 1 1 1  67 GLY O .  67 . O  1 2 
        34 1 2 1 1  99 LYS H .  99 . HN 1 2 
        35 1 1 1 1  67 GLY N .  67 . N  1 2 
        35 1 2 1 1  99 LYS O .  99 . O  1 2 
        36 1 1 1 1  67 GLY H .  67 . HN 1 2 
        36 1 2 1 1  99 LYS O .  99 . O  1 2 
        37 1 1 1 1  69 GLU O .  69 . O  1 2 
        37 1 2 1 1  97 THR N .  97 . N  1 2 
        38 1 1 1 1  69 GLU O .  69 . O  1 2 
        38 1 2 1 1  97 THR H .  97 . HN 1 2 
        39 1 1 1 1  69 GLU N .  69 . N  1 2 
        39 1 2 1 1  97 THR O .  97 . O  1 2 
        40 1 1 1 1  69 GLU H .  69 . HN 1 2 
        40 1 2 1 1  97 THR O .  97 . O  1 2 
        41 1 1 1 1  71 GLY O .  71 . O  1 2 
        41 1 2 1 1  95 GLN N .  95 . N  1 2 
        42 1 1 1 1  71 GLY O .  71 . O  1 2 
        42 1 2 1 1  95 GLN H .  95 . HN 1 2 
        43 1 1 1 1  71 GLY N .  71 . N  1 2 
        43 1 2 1 1  95 GLN O .  95 . O  1 2 
        44 1 1 1 1  71 GLY H .  71 . HN 1 2 
        44 1 2 1 1  95 GLN O .  95 . O  1 2 
        45 1 1 1 1  73 ASP O .  73 . O  1 2 
        45 1 2 1 1  93 GLY N .  93 . N  1 2 
        46 1 1 1 1  73 ASP O .  73 . O  1 2 
        46 1 2 1 1  93 GLY H .  93 . HN 1 2 
        47 1 1 1 1  73 ASP N .  73 . N  1 2 
        47 1 2 1 1  93 GLY O .  93 . O  1 2 
        48 1 1 1 1  73 ASP H .  73 . HN 1 2 
        48 1 2 1 1  93 GLY O .  93 . O  1 2 
        49 1 1 1 1  94 VAL O .  94 . O  1 2 
        49 1 2 1 1 118 VAL N . 118 . N  1 2 
        50 1 1 1 1  94 VAL O .  94 . O  1 2 
        50 1 2 1 1 118 VAL H . 118 . HN 1 2 
        51 1 1 1 1  94 VAL N .  94 . N  1 2 
        51 1 2 1 1 118 VAL O . 118 . O  1 2 
        52 1 1 1 1  94 VAL H .  94 . HN 1 2 
        52 1 2 1 1 118 VAL O . 118 . O  1 2 
        53 1 1 1 1  96 LEU O .  96 . O  1 2 
        53 1 2 1 1 116 GLY N . 116 . N  1 2 
        54 1 1 1 1  96 LEU O .  96 . O  1 2 
        54 1 2 1 1 116 GLY H . 116 . HN 1 2 
        55 1 1 1 1  96 LEU N .  96 . N  1 2 
        55 1 2 1 1 116 GLY O . 116 . O  1 2 
        56 1 1 1 1  96 LEU H .  96 . HN 1 2 
        56 1 2 1 1 116 GLY O . 116 . O  1 2 
        57 1 1 1 1  98 ALA O .  98 . O  1 2 
        57 1 2 1 1 114 LEU N . 114 . N  1 2 
        58 1 1 1 1  98 ALA O .  98 . O  1 2 
        58 1 2 1 1 114 LEU H . 114 . HN 1 2 
        59 1 1 1 1  98 ALA N .  98 . N  1 2 
        59 1 2 1 1 114 LEU O . 114 . O  1 2 
        60 1 1 1 1  98 ALA H .  98 . HN 1 2 
        60 1 2 1 1 114 LEU O . 114 . O  1 2 
        61 1 1 1 1 100 LEU O . 100 . O  1 2 
        61 1 2 1 1 112 THR N . 112 . N  1 2 
        62 1 1 1 1 100 LEU O . 100 . O  1 2 
        62 1 2 1 1 112 THR H . 112 . HN 1 2 
        63 1 1 1 1 100 LEU N . 100 . N  1 2 
        63 1 2 1 1 112 THR O . 112 . O  1 2 
        64 1 1 1 1 100 LEU H . 100 . HN 1 2 
        64 1 2 1 1 112 THR O . 112 . O  1 2 
        65 1 1 1 1 102 TYR O . 102 . O  1 2 
        65 1 2 1 1 110 ILE N . 110 . N  1 2 
        66 1 1 1 1 102 TYR O . 102 . O  1 2 
        66 1 2 1 1 110 ILE H . 110 . HN 1 2 
        67 1 1 1 1 102 TYR N . 102 . N  1 2 
        67 1 2 1 1 110 ILE O . 110 . O  1 2 
        68 1 1 1 1 102 TYR H . 102 . HN 1 2 
        68 1 2 1 1 110 ILE O . 110 . O  1 2 
        69 1 1 1 1 109 ASP O . 109 . O  1 2 
        69 1 2 1 1 150 GLU N . 150 . N  1 2 
        70 1 1 1 1 109 ASP O . 109 . O  1 2 
        70 1 2 1 1 150 GLU H . 150 . HN 1 2 
        71 1 1 1 1 109 ASP N . 109 . N  1 2 
        71 1 2 1 1 150 GLU O . 150 . O  1 2 
        72 1 1 1 1 109 ASP H . 109 . HN 1 2 
        72 1 2 1 1 150 GLU O . 150 . O  1 2 
        73 1 1 1 1 111 TYR O . 111 . O  1 2 
        73 1 2 1 1 148 GLY N . 148 . N  1 2 
        74 1 1 1 1 111 TYR O . 111 . O  1 2 
        74 1 2 1 1 148 GLY H . 148 . HN 1 2 
        75 1 1 1 1 111 TYR N . 111 . N  1 2 
        75 1 2 1 1 148 GLY O . 148 . O  1 2 
        76 1 1 1 1 111 TYR H . 111 . HN 1 2 
        76 1 2 1 1 148 GLY O . 148 . O  1 2 
        77 1 1 1 1 113 ARG O . 113 . O  1 2 
        77 1 2 1 1 146 ALA N . 146 . N  1 2 
        78 1 1 1 1 113 ARG O . 113 . O  1 2 
        78 1 2 1 1 146 ALA H . 146 . HN 1 2 
        79 1 1 1 1 113 ARG N . 113 . N  1 2 
        79 1 2 1 1 146 ALA O . 146 . O  1 2 
        80 1 1 1 1 113 ARG H . 113 . HN 1 2 
        80 1 2 1 1 146 ALA O . 146 . O  1 2 
        81 1 1 1 1 115 GLY O . 115 . O  1 2 
        81 1 2 1 1 144 VAL N . 144 . N  1 2 
        82 1 1 1 1 115 GLY O . 115 . O  1 2 
        82 1 2 1 1 144 VAL H . 144 . HN 1 2 
        83 1 1 1 1 115 GLY N . 115 . N  1 2 
        83 1 2 1 1 144 VAL O . 144 . O  1 2 
        84 1 1 1 1 115 GLY H . 115 . HN 1 2 
        84 1 2 1 1 144 VAL O . 144 . O  1 2 
        85 1 1 1 1 117 MET O . 117 . O  1 2 
        85 1 2 1 1 142 SER N . 142 . N  1 2 
        86 1 1 1 1 117 MET O . 117 . O  1 2 
        86 1 2 1 1 142 SER H . 142 . HN 1 2 
        87 1 1 1 1 117 MET N . 117 . N  1 2 
        87 1 2 1 1 142 SER O . 142 . O  1 2 
        88 1 1 1 1 117 MET H . 117 . HN 1 2 
        88 1 2 1 1 142 SER O . 142 . O  1 2 
        89 1 1 1 1 119 TRP O . 119 . O  1 2 
        89 1 2 1 1 140 GLY N . 140 . N  1 2 
        90 1 1 1 1 119 TRP O . 119 . O  1 2 
        90 1 2 1 1 140 GLY H . 140 . HN 1 2 
        91 1 1 1 1 119 TRP N . 119 . N  1 2 
        91 1 2 1 1 140 GLY O . 140 . O  1 2 
        92 1 1 1 1 119 TRP H . 119 . HN 1 2 
        92 1 2 1 1 140 GLY O . 140 . O  1 2 
        93 1 1 1 1 147 GLY O . 147 . O  1 2 
        93 1 2 1 1 163 TYR N . 163 . N  1 2 
        94 1 1 1 1 147 GLY O . 147 . O  1 2 
        94 1 2 1 1 163 TYR H . 163 . HN 1 2 
        95 1 1 1 1 147 GLY N . 147 . N  1 2 
        95 1 2 1 1 163 TYR O . 163 . O  1 2 
        96 1 1 1 1 147 GLY H . 147 . HN 1 2 
        96 1 2 1 1 163 TYR O . 163 . O  1 2 
        97 1 1 1 1 149 VAL O . 149 . O  1 2 
        97 1 2 1 1 161 LEU N . 161 . N  1 2 
        98 1 1 1 1 149 VAL O . 149 . O  1 2 
        98 1 2 1 1 161 LEU H . 161 . HN 1 2 
        99 1 1 1 1 149 VAL N . 149 . N  1 2 
        99 1 2 1 1 161 LEU O . 161 . O  1 2 
       100 1 1 1 1 149 VAL H . 149 . HN 1 2 
       100 1 2 1 1 161 LEU O . 161 . O  1 2 
       101 1 1 1 1 151 TRP O . 151 . O  1 2 
       101 1 2 1 1 159 THR N . 159 . N  1 2 
       102 1 1 1 1 151 TRP O . 151 . O  1 2 
       102 1 2 1 1 159 THR H . 159 . HN 1 2 
       103 1 1 1 1 151 TRP N . 151 . N  1 2 
       103 1 2 1 1 159 THR O . 159 . O  1 2 
       104 1 1 1 1 151 TRP H . 151 . HN 1 2 
       104 1 2 1 1 159 THR O . 159 . O  1 2 
       105 1 1 1 1 158 ALA O . 158 . O  1 2 
       105 1 2 1 1 189 SER N . 189 . N  1 2 
       106 1 1 1 1 158 ALA O . 158 . O  1 2 
       106 1 2 1 1 189 SER H . 189 . HN 1 2 
       107 1 1 1 1 158 ALA N . 158 . N  1 2 
       107 1 2 1 1 189 SER O . 189 . O  1 2 
       108 1 1 1 1 158 ALA H . 158 . HN 1 2 
       108 1 2 1 1 189 SER O . 189 . O  1 2 
       109 1 1 1 1 160 ARG O . 160 . O  1 2 
       109 1 2 1 1 187 GLY N . 187 . N  1 2 
       110 1 1 1 1 160 ARG O . 160 . O  1 2 
       110 1 2 1 1 187 GLY H . 187 . HN 1 2 
       111 1 1 1 1 160 ARG N . 160 . N  1 2 
       111 1 2 1 1 187 GLY O . 187 . O  1 2 
       112 1 1 1 1 160 ARG H . 160 . HN 1 2 
       112 1 2 1 1 187 GLY O . 187 . O  1 2 
       113 1 1 1 1 162 GLU O . 162 . O  1 2 
       113 1 2 1 1 185 SER N . 185 . N  1 2 
       114 1 1 1 1 162 GLU O . 162 . O  1 2 
       114 1 2 1 1 185 SER H . 185 . HN 1 2 
       115 1 1 1 1 162 GLU N . 162 . N  1 2 
       115 1 2 1 1 185 SER O . 185 . O  1 2 
       116 1 1 1 1 162 GLU H . 162 . HN 1 2 
       116 1 2 1 1 185 SER O . 185 . O  1 2 
       117 1 1 1 1  25 LEU N .  25 . N  1 2 
       117 1 2 1 1 186 LEU O . 186 . O  1 2 
       118 1 1 1 1  25 LEU H .  25 . HN 1 2 
       118 1 2 1 1 186 LEU O . 186 . O  1 2 
       119 1 1 1 1  25 LEU O .  25 . O  1 2 
       119 1 2 1 1 186 LEU N . 186 . N  1 2 
       120 1 1 1 1  25 LEU O .  25 . O  1 2 
       120 1 2 1 1 186 LEU H . 186 . HN 1 2 
       121 1 1 1 1  23 GLY N .  23 . N  1 2 
       121 1 2 1 1 188 VAL O . 188 . O  1 2 
       122 1 1 1 1  23 GLY H .  23 . HN 1 2 
       122 1 2 1 1 188 VAL O . 188 . O  1 2 
       123 1 1 1 1  23 GLY O .  23 . O  1 2 
       123 1 2 1 1 188 VAL N . 188 . N  1 2 
       124 1 1 1 1  23 GLY O .  23 . O  1 2 
       124 1 2 1 1 188 VAL H . 188 . HN 1 2 
       125 1 1 1 1  21 ALA N .  21 . N  1 2 
       125 1 2 1 1 190 TYR O . 190 . O  1 2 
       126 1 1 1 1  21 ALA H .  21 . HN 1 2 
       126 1 2 1 1 190 TYR O . 190 . O  1 2 
       127 1 1 1 1  21 ALA O .  21 . O  1 2 
       127 1 2 1 1 190 TYR N . 190 . N  1 2 
       128 1 1 1 1  21 ALA O .  21 . O  1 2 
       128 1 2 1 1 190 TYR H . 190 . HN 1 2 
    stop_

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

         1 1 . . . . . 2.9 2.6 3.4 1 2 
         2 1 . . . . . 1.9 1.4 2.0 1 2 
         3 1 . . . . . 2.9 2.6 3.4 1 2 
         4 1 . . . . . 1.9 1.4 2.0 1 2 
         5 1 . . . . . 2.9 2.6 3.4 1 2 
         6 1 . . . . . 1.9 1.4 2.0 1 2 
         7 1 . . . . . 2.9 2.6 3.4 1 2 
         8 1 . . . . . 1.9 1.4 2.0 1 2 
         9 1 . . . . . 2.9 2.6 3.4 1 2 
        10 1 . . . . . 1.9 1.4 2.0 1 2 
        11 1 . . . . . 2.9 2.6 3.4 1 2 
        12 1 . . . . . 1.9 1.4 2.0 1 2 
        13 1 . . . . . 2.9 2.6 3.4 1 2 
        14 1 . . . . . 1.9 1.4 2.0 1 2 
        15 1 . . . . . 2.9 2.6 3.4 1 2 
        16 1 . . . . . 1.9 1.4 2.0 1 2 
        17 1 . . . . . 2.9 2.6 3.4 1 2 
        18 1 . . . . . 1.9 1.4 2.0 1 2 
        19 1 . . . . . 2.9 2.6 3.4 1 2 
        20 1 . . . . . 1.9 1.4 2.0 1 2 
        21 1 . . . . . 2.9 2.6 3.4 1 2 
        22 1 . . . . . 1.9 1.4 2.0 1 2 
        23 1 . . . . . 2.9 2.6 3.4 1 2 
        24 1 . . . . . 1.9 1.4 2.0 1 2 
        25 1 . . . . . 2.9 2.6 3.4 1 2 
        26 1 . . . . . 1.9 1.4 2.0 1 2 
        27 1 . . . . . 2.9 2.6 3.4 1 2 
        28 1 . . . . . 1.9 1.4 2.0 1 2 
        29 1 . . . . . 2.9 2.6 3.4 1 2 
        30 1 . . . . . 1.9 1.4 2.0 1 2 
        31 1 . . . . . 2.9 2.6 3.4 1 2 
        32 1 . . . . . 1.9 1.4 2.0 1 2 
        33 1 . . . . . 2.9 2.6 3.4 1 2 
        34 1 . . . . . 1.9 1.4 2.0 1 2 
        35 1 . . . . . 2.9 2.6 3.4 1 2 
        36 1 . . . . . 1.9 1.4 2.0 1 2 
        37 1 . . . . . 2.9 2.6 3.4 1 2 
        38 1 . . . . . 1.9 1.4 2.0 1 2 
        39 1 . . . . . 2.9 2.6 3.4 1 2 
        40 1 . . . . . 1.9 1.4 2.0 1 2 
        41 1 . . . . . 2.9 2.6 3.4 1 2 
        42 1 . . . . . 1.9 1.4 2.0 1 2 
        43 1 . . . . . 2.9 2.6 3.4 1 2 
        44 1 . . . . . 1.9 1.4 2.0 1 2 
        45 1 . . . . . 2.9 2.6 3.4 1 2 
        46 1 . . . . . 1.9 1.4 2.0 1 2 
        47 1 . . . . . 2.9 2.6 3.4 1 2 
        48 1 . . . . . 1.9 1.4 2.0 1 2 
        49 1 . . . . . 2.9 2.6 3.4 1 2 
        50 1 . . . . . 1.9 1.4 2.0 1 2 
        51 1 . . . . . 2.9 2.6 3.4 1 2 
        52 1 . . . . . 1.9 1.4 2.0 1 2 
        53 1 . . . . . 2.9 2.6 3.4 1 2 
        54 1 . . . . . 1.9 1.4 2.0 1 2 
        55 1 . . . . . 2.9 2.6 3.4 1 2 
        56 1 . . . . . 1.9 1.4 2.0 1 2 
        57 1 . . . . . 2.9 2.6 3.4 1 2 
        58 1 . . . . . 1.9 1.4 2.0 1 2 
        59 1 . . . . . 2.9 2.6 3.4 1 2 
        60 1 . . . . . 1.9 1.4 2.0 1 2 
        61 1 . . . . . 2.9 2.6 3.4 1 2 
        62 1 . . . . . 1.9 1.4 2.0 1 2 
        63 1 . . . . . 2.9 2.6 3.4 1 2 
        64 1 . . . . . 1.9 1.4 2.0 1 2 
        65 1 . . . . . 2.9 2.6 3.4 1 2 
        66 1 . . . . . 1.9 1.4 2.0 1 2 
        67 1 . . . . . 2.9 2.6 3.4 1 2 
        68 1 . . . . . 1.9 1.4 2.0 1 2 
        69 1 . . . . . 2.9 2.6 3.4 1 2 
        70 1 . . . . . 1.9 1.4 2.0 1 2 
        71 1 . . . . . 2.9 2.6 3.4 1 2 
        72 1 . . . . . 1.9 1.4 2.0 1 2 
        73 1 . . . . . 2.9 2.6 3.4 1 2 
        74 1 . . . . . 1.9 1.4 2.0 1 2 
        75 1 . . . . . 2.9 2.6 3.4 1 2 
        76 1 . . . . . 1.9 1.4 2.0 1 2 
        77 1 . . . . . 2.9 2.6 3.4 1 2 
        78 1 . . . . . 1.9 1.4 2.0 1 2 
        79 1 . . . . . 2.9 2.6 3.4 1 2 
        80 1 . . . . . 1.9 1.4 2.0 1 2 
        81 1 . . . . . 2.9 2.6 3.4 1 2 
        82 1 . . . . . 1.9 1.4 2.0 1 2 
        83 1 . . . . . 2.9 2.6 3.4 1 2 
        84 1 . . . . . 1.9 1.4 2.0 1 2 
        85 1 . . . . . 2.9 2.6 3.4 1 2 
        86 1 . . . . . 1.9 1.4 2.0 1 2 
        87 1 . . . . . 2.9 2.6 3.4 1 2 
        88 1 . . . . . 1.9 1.4 2.0 1 2 
        89 1 . . . . . 2.9 2.6 3.4 1 2 
        90 1 . . . . . 1.9 1.4 2.0 1 2 
        91 1 . . . . . 2.9 2.6 3.4 1 2 
        92 1 . . . . . 1.9 1.4 2.0 1 2 
        93 1 . . . . . 2.9 2.6 3.4 1 2 
        94 1 . . . . . 1.9 1.4 2.0 1 2 
        95 1 . . . . . 2.9 2.6 3.4 1 2 
        96 1 . . . . . 1.9 1.4 2.0 1 2 
        97 1 . . . . . 2.9 2.6 3.4 1 2 
        98 1 . . . . . 1.9 1.4 2.0 1 2 
        99 1 . . . . . 2.9 2.6 3.4 1 2 
       100 1 . . . . . 1.9 1.4 2.0 1 2 
       101 1 . . . . . 2.9 2.6 3.4 1 2 
       102 1 . . . . . 1.9 1.4 2.0 1 2 
       103 1 . . . . . 2.9 2.6 3.4 1 2 
       104 1 . . . . . 1.9 1.4 2.0 1 2 
       105 1 . . . . . 2.9 2.6 3.4 1 2 
       106 1 . . . . . 1.9 1.4 2.0 1 2 
       107 1 . . . . . 2.9 2.6 3.4 1 2 
       108 1 . . . . . 1.9 1.4 2.0 1 2 
       109 1 . . . . . 2.9 2.6 3.4 1 2 
       110 1 . . . . . 1.9 1.4 2.0 1 2 
       111 1 . . . . . 2.9 2.6 3.4 1 2 
       112 1 . . . . . 1.9 1.4 2.0 1 2 
       113 1 . . . . . 2.9 2.6 3.4 1 2 
       114 1 . . . . . 1.9 1.4 2.0 1 2 
       115 1 . . . . . 2.9 2.6 3.4 1 2 
       116 1 . . . . . 1.9 1.4 2.0 1 2 
       117 1 . . . . . 2.9 2.6 3.4 1 2 
       118 1 . . . . . 1.9 1.4 2.0 1 2 
       119 1 . . . . . 2.9 2.6 3.4 1 2 
       120 1 . . . . . 1.9 1.4 2.0 1 2 
       121 1 . . . . . 2.9 2.6 3.4 1 2 
       122 1 . . . . . 1.9 1.4 2.0 1 2 
       123 1 . . . . . 2.9 2.6 3.4 1 2 
       124 1 . . . . . 1.9 1.4 2.0 1 2 
       125 1 . . . . . 2.9 2.6 3.4 1 2 
       126 1 . . . . . 1.9 1.4 2.0 1 2 
       127 1 . . . . . 2.9 2.6 3.4 1 2 
       128 1 . . . . . 1.9 1.4 2.0 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   1 ALA C 1 1   2 ARG N  1 1   2 ARG CA 1 1   2 ARG C     -182.0      -18.0 .   1 . C .   2 . N  .   2 . CA .   2 . C 1 1 
         2 . 1 1   2 ARG C 1 1   3 ILE N  1 1   3 ILE CA 1 1   3 ILE C     -179.0      -63.0 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
         3 . 1 1   3 ILE C 1 1   4 MET N  1 1   4 MET CA 1 1   4 MET C -174.99998 -26.999998 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         4 . 1 1   4 MET C 1 1   5 LYS N  1 1   5 LYS CA 1 1   5 LYS C -179.99998 -23.999998 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         5 . 1 1   5 LYS C 1 1   6 ALA N  1 1   6 ALA CA 1 1   6 ALA C -118.99999      -59.0 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         6 . 1 1   6 ALA C 1 1   7 ILE N  1 1   7 ILE CA 1 1   7 ILE C     -185.0      -49.0 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         7 . 1 1   7 ILE C 1 1   8 PHE N  1 1   8 PHE CA 1 1   8 PHE C     -173.0      -33.0 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
         8 . 1 1   8 PHE C 1 1   9 VAL N  1 1   9 VAL CA 1 1   9 VAL C     -185.0 -60.999996 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
         9 . 1 1   9 VAL C 1 1  10 LEU N  1 1  10 LEU CA 1 1  10 LEU C -174.99998 -26.999998 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        10 . 1 1  10 LEU C 1 1  11 ASN N  1 1  11 ASN CA 1 1  11 ASN C      -89.0      -57.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        11 . 1 1  11 ASN C 1 1  12 ALA N  1 1  12 ALA CA 1 1  12 ALA C     -174.0      -10.0 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        12 . 1 1  12 ALA C 1 1  13 ALA N  1 1  13 ALA CA 1 1  13 ALA C     -121.0      -57.0 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        13 . 1 1  13 ALA C 1 1  14 PRO N  1 1  14 PRO CA 1 1  14 PRO C      -75.0      -55.0 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        14 . 1 1  14 PRO C 1 1  15 LYS N  1 1  15 LYS CA 1 1  15 LYS C     -153.0      -37.0 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        15 . 1 1  15 LYS C 1 1  16 ASP N  1 1  16 ASP CA 1 1  16 ASP C      -89.0      -57.0 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        16 . 1 1  16 ASP C 1 1  17 ASN N  1 1  17 ASN CA 1 1  17 ASN C -107.99999      -60.0 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        17 . 1 1  17 ASN C 1 1  18 THR N  1 1  18 THR CA 1 1  18 THR C     -165.0     -101.0 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        18 . 1 1  18 THR C 1 1  19 TRP N  1 1  19 TRP CA 1 1  19 TRP C -150.99998      -87.0 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        19 . 1 1  19 TRP C 1 1  20 TYR N  1 1  20 TYR CA 1 1  20 TYR C     -173.0     -109.0 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        20 . 1 1  20 TYR C 1 1  21 ALA N  1 1  21 ALA CA 1 1  21 ALA C -179.99998      -88.0 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        21 . 1 1  22 GLY C 1 1  23 GLY N  1 1  23 GLY CA 1 1  23 GLY C     -164.0 -123.99999 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        22 . 1 1  23 GLY C 1 1  24 LYS N  1 1  24 LYS CA 1 1  24 LYS C     -162.0     -110.0 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        23 . 1 1  24 LYS C 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C     -153.0     -121.0 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        24 . 1 1  25 LEU C 1 1  26 GLY N  1 1  26 GLY CA 1 1  26 GLY C -179.99998        0.0 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        25 . 1 1  26 GLY C 1 1  27 TRP N  1 1  27 TRP CA 1 1  27 TRP C     -143.0      -79.0 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        26 . 1 1  27 TRP C 1 1  28 SER N  1 1  28 SER CA 1 1  28 SER C -179.99998        0.0 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        27 . 1 1  28 SER C 1 1  29 GLN N  1 1  29 GLN CA 1 1  29 GLN C -179.99998        0.0 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        28 . 1 1  29 GLN C 1 1  30 TYR N  1 1  30 TYR CA 1 1  30 TYR C -179.99998        0.0 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        29 . 1 1  30 TYR C 1 1  31 HIS N  1 1  31 HIS CA 1 1  31 HIS C -179.99998        0.0 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        30 . 1 1  31 HIS C 1 1  32 ASP N  1 1  32 ASP CA 1 1  32 ASP C -179.99998        0.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        31 . 1 1  32 ASP C 1 1  33 THR N  1 1  33 THR CA 1 1  33 THR C -121.99999      -38.0 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        32 . 1 1  33 THR C 1 1  34 GLY N  1 1  34 GLY CA 1 1  34 GLY C       79.0      103.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        33 . 1 1  34 GLY C 1 1  35 PHE N  1 1  35 PHE CA 1 1  35 PHE C     -152.0 -23.999998 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        34 . 1 1  35 PHE C 1 1  36 TYR N  1 1  36 TYR CA 1 1  36 TYR C     -185.0      -21.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        35 . 1 1  36 TYR C 1 1  37 GLY N  1 1  37 GLY CA 1 1  37 GLY C     -181.0       -1.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        36 . 1 1  37 GLY C 1 1  38 ASN N  1 1  38 ASN CA 1 1  38 ASN C     -121.0      -41.0 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        37 . 1 1  38 ASN C 1 1  39 GLY N  1 1  39 GLY CA 1 1  39 GLY C     -183.0 -2.9999998 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        38 . 1 1  39 GLY C 1 1  40 PHE N  1 1  40 PHE CA 1 1  40 PHE C     -140.0      -40.0 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        39 . 1 1  40 PHE C 1 1  41 GLN N  1 1  41 GLN CA 1 1  41 GLN C     -166.0      -22.0 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        40 . 1 1  41 GLN C 1 1  42 ASN N  1 1  42 ASN CA 1 1  42 ASN C -118.99999      -55.0 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        41 . 1 1  42 ASN C 1 1  43 ASN N  1 1  43 ASN CA 1 1  43 ASN C     -147.0      -15.0 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        42 . 1 1  43 ASN C 1 1  44 ASN N  1 1  44 ASN CA 1 1  44 ASN C     -145.0      -53.0 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        43 . 1 1  44 ASN C 1 1  45 GLY N  1 1  45 GLY CA 1 1  45 GLY C -179.99998        0.0 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        44 . 1 1  45 GLY C 1 1  46 PRO N  1 1  46 PRO CA 1 1  46 PRO C -179.99998        0.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        45 . 1 1  46 PRO C 1 1  47 THR N  1 1  47 THR CA 1 1  47 THR C -179.99998        0.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        46 . 1 1  47 THR C 1 1  48 ARG N  1 1  48 ARG CA 1 1  48 ARG C     -166.0      -26.0 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        47 . 1 1  48 ARG C 1 1  49 ASN N  1 1  49 ASN CA 1 1  49 ASN C     -130.0      -42.0 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        48 . 1 1  49 ASN C 1 1  50 ASP N  1 1  50 ASP CA 1 1  50 ASP C     -120.0      -64.0 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        49 . 1 1  50 ASP C 1 1  51 GLN N  1 1  51 GLN CA 1 1  51 GLN C     -170.0      -30.0 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        50 . 1 1  51 GLN C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C     -145.0      -73.0 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        51 . 1 1  52 LEU C 1 1  53 GLY N  1 1  53 GLY CA 1 1  53 GLY C -174.99998      -83.0 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        52 . 1 1  53 GLY C 1 1  54 ALA N  1 1  54 ALA CA 1 1  54 ALA C     -177.0      -85.0 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        53 . 1 1  55 GLY C 1 1  56 ALA N  1 1  56 ALA CA 1 1  56 ALA C     -143.0      -95.0 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        54 . 1 1  56 ALA C 1 1  57 PHE N  1 1  57 PHE CA 1 1  57 PHE C     -159.0     -103.0 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        55 . 1 1  57 PHE C 1 1  58 GLY N  1 1  58 GLY CA 1 1  58 GLY C     -174.0     -114.0 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        56 . 1 1  58 GLY C 1 1  59 GLY N  1 1  59 GLY CA 1 1  59 GLY C     -197.0      -65.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        57 . 1 1  59 GLY C 1 1  60 TYR N  1 1  60 TYR CA 1 1  60 TYR C     -155.0      -91.0 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        58 . 1 1  60 TYR C 1 1  61 GLN N  1 1  61 GLN CA 1 1  61 GLN C     -131.0  -66.99999 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        59 . 1 1  66 LEU C 1 1  67 GLY N  1 1  67 GLY CA 1 1  67 GLY C     -166.0     -106.0 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        60 . 1 1  67 GLY C 1 1  68 PHE N  1 1  68 PHE CA 1 1  68 PHE C     -174.0      -82.0 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        61 . 1 1  68 PHE C 1 1  69 GLU N  1 1  69 GLU CA 1 1  69 GLU C     -158.0     -110.0 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        62 . 1 1  69 GLU C 1 1  70 MET N  1 1  70 MET CA 1 1  70 MET C     -148.0  -95.99999 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        63 . 1 1  70 MET C 1 1  71 GLY N  1 1  71 GLY CA 1 1  71 GLY C     -174.0     -110.0 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        64 . 1 1  71 GLY C 1 1  72 TYR N  1 1  72 TYR CA 1 1  72 TYR C     -138.0      -98.0 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        65 . 1 1  72 TYR C 1 1  73 ASP N  1 1  73 ASP CA 1 1  73 ASP C     -156.0      -72.0 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        66 . 1 1  73 ASP C 1 1  74 TRP N  1 1  74 TRP CA 1 1  74 TRP C     -139.0      -71.0 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        67 . 1 1  77 ARG C 1 1  78 MET N  1 1  78 MET CA 1 1  78 MET C     -187.0      -39.0 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        68 . 1 1  78 MET C 1 1  79 ALA N  1 1  79 ALA CA 1 1  79 ALA C -191.99998      -32.0 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        69 . 1 1  79 ALA C 1 1  80 TYR N  1 1  80 TYR CA 1 1  80 TYR C     -187.0 -26.999998 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        70 . 1 1  80 TYR C 1 1  81 LYS N  1 1  81 LYS CA 1 1  81 LYS C     -166.0      -30.0 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        71 . 1 1  81 LYS C 1 1  82 GLY N  1 1  82 GLY CA 1 1  82 GLY C     -183.0 -2.9999998 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        72 . 1 1  82 GLY C 1 1  83 SER N  1 1  83 SER CA 1 1  83 SER C     -183.0      -39.0 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        73 . 1 1  83 SER C 1 1  84 VAL N  1 1  84 VAL CA 1 1  84 VAL C     -190.0 -61.999996 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        74 . 1 1  84 VAL C 1 1  85 ASP N  1 1  85 ASP CA 1 1  85 ASP C     -193.0      -21.0 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        75 . 1 1  85 ASP C 1 1  86 ASN N  1 1  86 ASN CA 1 1  86 ASN C     -143.0 -26.999998 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        76 . 1 1  87 GLY C 1 1  88 ALA N  1 1  88 ALA CA 1 1  88 ALA C     -150.0      -10.0 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        77 . 1 1  90 LYS C 1 1  91 ALA N  1 1  91 ALA CA 1 1  91 ALA C -191.99998      -88.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        78 . 1 1  91 ALA C 1 1  92 GLN N  1 1  92 GLN CA 1 1  92 GLN C -174.99998      -91.0 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        79 . 1 1  93 GLY C 1 1  94 VAL N  1 1  94 VAL CA 1 1  94 VAL C     -160.0      -92.0 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
        80 . 1 1  94 VAL C 1 1  95 GLN N  1 1  95 GLN CA 1 1  95 GLN C     -145.0     -109.0 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        81 . 1 1  95 GLN C 1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU C     -148.0      -56.0 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
        82 . 1 1  96 LEU C 1 1  97 THR N  1 1  97 THR CA 1 1  97 THR C     -155.0     -107.0 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
        83 . 1 1  97 THR C 1 1  98 ALA N  1 1  98 ALA CA 1 1  98 ALA C     -164.0      -72.0 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
        84 . 1 1  98 ALA C 1 1  99 LYS N  1 1  99 LYS CA 1 1  99 LYS C     -137.0      -85.0 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        85 . 1 1  99 LYS C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C     -136.0      -80.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
        86 . 1 1 100 LEU C 1 1 101 GLY N  1 1 101 GLY CA 1 1 101 GLY C     -168.0      -92.0 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
        87 . 1 1 101 GLY C 1 1 102 TYR N  1 1 102 TYR CA 1 1 102 TYR C     -166.0  -89.99999 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        88 . 1 1 107 ASP C 1 1 108 LEU N  1 1 108 LEU CA 1 1 108 LEU C     -179.0  -66.99999 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
        89 . 1 1 108 LEU C 1 1 109 ASP N  1 1 109 ASP CA 1 1 109 ASP C     -145.0      -93.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
        90 . 1 1 109 ASP C 1 1 110 ILE N  1 1 110 ILE CA 1 1 110 ILE C     -143.0 -115.00001 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
        91 . 1 1 110 ILE C 1 1 111 TYR N  1 1 111 TYR CA 1 1 111 TYR C     -167.0     -103.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        92 . 1 1 111 TYR C 1 1 112 THR N  1 1 112 THR CA 1 1 112 THR C     -165.0     -105.0 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
        93 . 1 1 112 THR C 1 1 113 ARG N  1 1 113 ARG CA 1 1 113 ARG C     -162.0      -86.0 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
        94 . 1 1 113 ARG C 1 1 114 LEU N  1 1 114 LEU CA 1 1 114 LEU C     -145.0     -109.0 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
        95 . 1 1 115 GLY C 1 1 116 GLY N  1 1 116 GLY CA 1 1 116 GLY C     -159.0      -87.0 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
        96 . 1 1 116 GLY C 1 1 117 MET N  1 1 117 MET CA 1 1 117 MET C     -160.0     -100.0 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
        97 . 1 1 117 MET C 1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL C     -135.0      -79.0 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
        98 . 1 1 118 VAL C 1 1 119 TRP N  1 1 119 TRP CA 1 1 119 TRP C -150.99998     -103.0 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
        99 . 1 1 119 TRP C 1 1 120 ARG N  1 1 120 ARG CA 1 1 120 ARG C     -154.0      -98.0 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       100 . 1 1 120 ARG C 1 1 121 ALA N  1 1 121 ALA CA 1 1 121 ALA C     -178.0 -61.999996 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       101 . 1 1 121 ALA C 1 1 122 ASP N  1 1 122 ASP CA 1 1 122 ASP C     -168.0      -52.0 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       102 . 1 1 122 ASP C 1 1 123 SER N  1 1 123 SER CA 1 1 123 SER C     -193.0      -29.0 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       103 . 1 1 123 SER C 1 1 124 LYS N  1 1 124 LYS CA 1 1 124 LYS C     -178.0      -26.0 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       104 . 1 1 124 LYS C 1 1 125 GLY N  1 1 125 GLY CA 1 1 125 GLY C -179.99998        0.0 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       105 . 1 1 125 GLY C 1 1 126 ASN N  1 1 126 ASN CA 1 1 126 ASN C     -147.0 -26.999998 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       106 . 1 1 126 ASN C 1 1 127 TYR N  1 1 127 TYR CA 1 1 127 TYR C     -185.0       -5.0 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       107 . 1 1 127 TYR C 1 1 128 ALA N  1 1 128 ALA CA 1 1 128 ALA C     -146.0      -22.0 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       108 . 1 1 128 ALA C 1 1 129 SER N  1 1 129 SER CA 1 1 129 SER C     -176.0 -23.999998 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       109 . 1 1 129 SER C 1 1 130 THR N  1 1 130 THR CA 1 1 130 THR C     -185.0       -5.0 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       110 . 1 1 130 THR C 1 1 131 GLY N  1 1 131 GLY CA 1 1 131 GLY C -179.99998        0.0 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       111 . 1 1 131 GLY C 1 1 132 VAL N  1 1 132 VAL CA 1 1 132 VAL C     -182.0 -61.999996 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       112 . 1 1 132 VAL C 1 1 133 SER N  1 1 133 SER CA 1 1 133 SER C     -182.0      -42.0 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       113 . 1 1 133 SER C 1 1 134 ARG N  1 1 134 ARG CA 1 1 134 ARG C     -173.0      -25.0 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       114 . 1 1 134 ARG C 1 1 135 SER N  1 1 135 SER CA 1 1 135 SER C     -159.0      -35.0 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       115 . 1 1 135 SER C 1 1 136 GLU N  1 1 136 GLU CA 1 1 136 GLU C     -141.0      -29.0 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       116 . 1 1 136 GLU C 1 1 137 HIS N  1 1 137 HIS CA 1 1 137 HIS C -150.99998 -30.999998 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       117 . 1 1 137 HIS C 1 1 138 ASP N  1 1 138 ASP CA 1 1 138 ASP C     -149.0 -60.999996 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       118 . 1 1 138 ASP C 1 1 139 THR N  1 1 139 THR CA 1 1 139 THR C     -143.0     -103.0 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       119 . 1 1 140 GLY C 1 1 141 VAL N  1 1 141 VAL CA 1 1 141 VAL C     -146.0      -74.0 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       120 . 1 1 141 VAL C 1 1 142 SER N  1 1 142 SER CA 1 1 142 SER C     -157.0      -89.0 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       121 . 1 1 142 SER C 1 1 143 PRO N  1 1 143 PRO CA 1 1 143 PRO C     -166.0      -74.0 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       122 . 1 1 143 PRO C 1 1 144 VAL N  1 1 144 VAL CA 1 1 144 VAL C     -157.0      -93.0 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       123 . 1 1 144 VAL C 1 1 145 PHE N  1 1 145 PHE CA 1 1 145 PHE C     -149.0     -105.0 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       124 . 1 1 145 PHE C 1 1 146 ALA N  1 1 146 ALA CA 1 1 146 ALA C     -138.0 -101.99999 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       125 . 1 1 146 ALA C 1 1 147 GLY N  1 1 147 GLY CA 1 1 147 GLY C     -177.0     -105.0 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
       126 . 1 1 148 GLY C 1 1 149 VAL N  1 1 149 VAL CA 1 1 149 VAL C     -153.0     -113.0 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       127 . 1 1 149 VAL C 1 1 150 GLU N  1 1 150 GLU CA 1 1 150 GLU C     -158.0     -110.0 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       128 . 1 1 150 GLU C 1 1 151 TRP N  1 1 151 TRP CA 1 1 151 TRP C     -137.0      -89.0 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       129 . 1 1 151 TRP C 1 1 152 ALA N  1 1 152 ALA CA 1 1 152 ALA C     -135.0      -59.0 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       130 . 1 1 152 ALA C 1 1 153 VAL N  1 1 153 VAL CA 1 1 153 VAL C     -116.0      -84.0 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       131 . 1 1 156 ASP C 1 1 157 ILE N  1 1 157 ILE CA 1 1 157 ILE C     -152.0      -84.0 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       132 . 1 1 157 ILE C 1 1 158 ALA N  1 1 158 ALA CA 1 1 158 ALA C     -140.0     -112.0 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       133 . 1 1 158 ALA C 1 1 159 THR N  1 1 159 THR CA 1 1 159 THR C     -149.0     -101.0 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       134 . 1 1 159 THR C 1 1 160 ARG N  1 1 160 ARG CA 1 1 160 ARG C     -137.0     -109.0 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       135 . 1 1 160 ARG C 1 1 161 LEU N  1 1 161 LEU CA 1 1 161 LEU C     -168.0      -92.0 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       136 . 1 1 161 LEU C 1 1 162 GLU N  1 1 162 GLU CA 1 1 162 GLU C     -143.0     -107.0 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       137 . 1 1 162 GLU C 1 1 163 TYR N  1 1 163 TYR CA 1 1 163 TYR C -133.99998  -89.99999 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       138 . 1 1 163 TYR C 1 1 164 GLN N  1 1 164 GLN CA 1 1 164 GLN C -179.99998        0.0 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       139 . 1 1 164 GLN C 1 1 165 TRP N  1 1 165 TRP CA 1 1 165 TRP C -179.99998        0.0 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       140 . 1 1 165 TRP C 1 1 166 VAL N  1 1 166 VAL CA 1 1 166 VAL C -179.99998        0.0 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
       141 . 1 1 166 VAL C 1 1 167 ASN N  1 1 167 ASN CA 1 1 167 ASN C -179.99998        0.0 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
       142 . 1 1 167 ASN C 1 1 168 ASN N  1 1 168 ASN CA 1 1 168 ASN C -179.99998        0.0 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 1 
       143 . 1 1 168 ASN C 1 1 169 ILE N  1 1 169 ILE CA 1 1 169 ILE C -179.99998        0.0 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
       144 . 1 1 169 ILE C 1 1 170 GLY N  1 1 170 GLY CA 1 1 170 GLY C -179.99998        0.0 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 1 
       145 . 1 1 170 GLY C 1 1 171 ASP N  1 1 171 ASP CA 1 1 171 ASP C -179.99998        0.0 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
       146 . 1 1 171 ASP C 1 1 172 ALA N  1 1 172 ALA CA 1 1 172 ALA C     -184.0      -32.0 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
       147 . 1 1 172 ALA C 1 1 173 GLY N  1 1 173 GLY CA 1 1 173 GLY C     -182.0       -2.0 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
       148 . 1 1 173 GLY C 1 1 174 THR N  1 1 174 THR CA 1 1 174 THR C     -172.0      -72.0 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       149 . 1 1 174 THR C 1 1 175 VAL N  1 1 175 VAL CA 1 1 175 VAL C     -193.0      -85.0 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
       150 . 1 1 175 VAL C 1 1 176 GLY N  1 1 176 GLY CA 1 1 176 GLY C -179.99998        0.0 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
       151 . 1 1 176 GLY C 1 1 177 THR N  1 1 177 THR CA 1 1 177 THR C     -149.0      -93.0 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 1 
       152 . 1 1 177 THR C 1 1 178 ARG N  1 1 178 ARG CA 1 1 178 ARG C     -132.0 -47.999996 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
       153 . 1 1 182 GLY C 1 1 183 MET N  1 1 183 MET CA 1 1 183 MET C     -162.0      -82.0 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
       154 . 1 1 183 MET C 1 1 184 LEU N  1 1 184 LEU CA 1 1 184 LEU C -133.99998      -78.0 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
       155 . 1 1 184 LEU C 1 1 185 SER N  1 1 185 SER CA 1 1 185 SER C     -171.0      -95.0 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
       156 . 1 1 185 SER C 1 1 186 LEU N  1 1 186 LEU CA 1 1 186 LEU C -150.99998      -99.0 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
       157 . 1 1 186 LEU C 1 1 187 GLY N  1 1 187 GLY CA 1 1 187 GLY C     -167.0      -83.0 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
       158 . 1 1 187 GLY C 1 1 188 VAL N  1 1 188 VAL CA 1 1 188 VAL C     -171.0      -79.0 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
       159 . 1 1 188 VAL C 1 1 189 SER N  1 1 189 SER CA 1 1 189 SER C     -154.0     -114.0 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
       160 . 1 1 189 SER C 1 1 190 TYR N  1 1 190 TYR CA 1 1 190 TYR C     -148.0  -95.99999 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
       161 . 1 1 190 TYR C 1 1 191 ARG N  1 1 191 ARG CA 1 1 191 ARG C     -156.0      -64.0 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
       162 . 1 1 191 ARG C 1 1 192 PHE N  1 1 192 PHE CA 1 1 192 PHE C     -183.0      -59.0 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
       163 . 1 1 192 PHE C 1 1 193 GLY N  1 1 193 GLY CA 1 1 193 GLY C -179.99998        0.0 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
       164 . 1 1 193 GLY C 1 1 194 GLN N  1 1 194 GLN CA 1 1 194 GLN C     -165.0      -37.0 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 1 
       165 . 1 1 194 GLN C 1 1 195 GLU N  1 1 195 GLU CA 1 1 195 GLU C     -128.0      -36.0 . 194 . C . 195 . N  . 195 . CA . 195 . C 1 1 
       166 . 1 1 195 GLU C 1 1 196 ASP N  1 1 196 ASP CA 1 1 196 ASP C     -149.0      -21.0 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 1 
       167 . 1 1 196 ASP C 1 1 197 ALA N  1 1 197 ALA CA 1 1 197 ALA C     -149.0      -13.0 . 196 . C . 197 . N  . 197 . CA . 197 . C 1 1 
       168 . 1 1 197 ALA C 1 1 198 ALA N  1 1 198 ALA CA 1 1 198 ALA C     -173.0        7.0 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 1 
       169 . 1 1 198 ALA C 1 1 199 PRO N  1 1 199 PRO CA 1 1 199 PRO C -179.99998        0.0 . 198 . C . 199 . N  . 199 . CA . 199 . C 1 1 
       170 . 1 1 199 PRO C 1 1 200 VAL N  1 1 200 VAL CA 1 1 200 VAL C -179.99998      -52.0 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
       171 . 1 1 200 VAL C 1 1 201 VAL N  1 1 201 VAL CA 1 1 201 VAL C     -144.0      -56.0 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 1 
       172 . 1 1 201 VAL C 1 1 202 ALA N  1 1 202 ALA CA 1 1 202 ALA C     -140.0      -44.0 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
       173 . 1 1 202 ALA C 1 1 203 PRO N  1 1 203 PRO CA 1 1 203 PRO C -179.99998        0.0 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       174 . 1 1 203 PRO C 1 1 204 ALA N  1 1 204 ALA CA 1 1 204 ALA C -127.00001      -43.0 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
       175 . 1 1 204 ALA C 1 1 205 PRO N  1 1 205 PRO CA 1 1 205 PRO C -179.99998        0.0 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
       176 . 1 1 205 PRO C 1 1 206 ALA N  1 1 206 ALA CA 1 1 206 ALA C     -143.0 -50.999996 . 205 . C . 206 . N  . 206 . CA . 206 . C 1 1 
       177 . 1 1 206 ALA C 1 1 207 PRO N  1 1 207 PRO CA 1 1 207 PRO C -179.99998        0.0 . 206 . C . 207 . N  . 207 . CA . 207 . C 1 1 
       178 . 1 1 207 PRO C 1 1 208 ALA N  1 1 208 ALA CA 1 1 208 ALA C     -160.0      -28.0 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
       179 . 1 1 208 ALA C 1 1 209 PRO N  1 1 209 PRO CA 1 1 209 PRO C -179.99998        0.0 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 1 
       180 . 1 1  18 THR N 1 1  18 THR CA 1 1  18 THR C  1 1  19 TRP N      130.0      194.0 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
       181 . 1 1  19 TRP N 1 1  19 TRP CA 1 1  19 TRP C  1 1  20 TYR N      130.0      170.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
       182 . 1 1  20 TYR N 1 1  20 TYR CA 1 1  20 TYR C  1 1  21 ALA N      136.0  179.99998 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
       183 . 1 1  21 ALA N 1 1  21 ALA CA 1 1  21 ALA C  1 1  22 GLY N      140.0  179.99998 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
       184 . 1 1  23 GLY N 1 1  23 GLY CA 1 1  23 GLY C  1 1  24 LYS N      133.0      185.0 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
       185 . 1 1  24 LYS N 1 1  24 LYS CA 1 1  24 LYS C  1 1  25 LEU N      128.0      176.0 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
       186 . 1 1  25 LEU N 1 1  25 LEU CA 1 1  25 LEU C  1 1  26 GLY N      131.0      167.0 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
       187 . 1 1  27 TRP N 1 1  27 TRP CA 1 1  27 TRP C  1 1  28 SER N      100.0      160.0 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
       188 . 1 1  51 GLN N 1 1  51 GLN CA 1 1  51 GLN C  1 1  52 LEU N       66.0      198.0 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
       189 . 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 GLY N      114.0      182.0 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
       190 . 1 1  53 GLY N 1 1  53 GLY CA 1 1  53 GLY C  1 1  54 ALA N      125.0      181.0 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
       191 . 1 1  54 ALA N 1 1  54 ALA CA 1 1  54 ALA C  1 1  55 GLY N      125.0      181.0 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
       192 . 1 1  56 ALA N 1 1  56 ALA CA 1 1  56 ALA C  1 1  57 PHE N  123.99999      168.0 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
       193 . 1 1  57 PHE N 1 1  57 PHE CA 1 1  57 PHE C  1 1  58 GLY N  115.00001      187.0 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       194 . 1 1  58 GLY N 1 1  58 GLY CA 1 1  58 GLY C  1 1  59 GLY N      125.0      181.0 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       195 . 1 1  59 GLY N 1 1  59 GLY CA 1 1  59 GLY C  1 1  60 TYR N      130.0      194.0 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       196 . 1 1  60 TYR N 1 1  60 TYR CA 1 1  60 TYR C  1 1  61 GLN N      105.0      161.0 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
       197 . 1 1  61 GLN N 1 1  61 GLN CA 1 1  61 GLN C  1 1  62 VAL N       85.0      137.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       198 . 1 1  66 LEU N 1 1  66 LEU CA 1 1  66 LEU C  1 1  67 GLY N      116.0      164.0 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       199 . 1 1  67 GLY N 1 1  67 GLY CA 1 1  67 GLY C  1 1  68 PHE N      121.0      177.0 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       200 . 1 1  68 PHE N 1 1  68 PHE CA 1 1  68 PHE C  1 1  69 GLU N  118.99999      167.0 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       201 . 1 1  69 GLU N 1 1  69 GLU CA 1 1  69 GLU C  1 1  70 MET N      112.0      168.0 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       202 . 1 1  70 MET N 1 1  70 MET CA 1 1  70 MET C  1 1  71 GLY N      105.0      181.0 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       203 . 1 1  71 GLY N 1 1  71 GLY CA 1 1  71 GLY C  1 1  72 TYR N  115.00001      195.0 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       204 . 1 1  72 TYR N 1 1  72 TYR CA 1 1  72 TYR C  1 1  73 ASP N  115.00001      155.0 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       205 . 1 1  73 ASP N 1 1  73 ASP CA 1 1  73 ASP C  1 1  74 TRP N      103.0      167.0 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       206 . 1 1  74 TRP N 1 1  74 TRP CA 1 1  74 TRP C  1 1  75 LEU N      109.0      157.0 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       207 . 1 1  91 ALA N 1 1  91 ALA CA 1 1  91 ALA C  1 1  92 GLN N      106.0      182.0 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       208 . 1 1  92 GLN N 1 1  92 GLN CA 1 1  92 GLN C  1 1  93 GLY N      125.0      177.0 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       209 . 1 1  94 VAL N 1 1  94 VAL CA 1 1  94 VAL C  1 1  95 GLN N      118.0      170.0 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       210 . 1 1  95 GLN N 1 1  95 GLN CA 1 1  95 GLN C  1 1  96 LEU N      130.0      174.0 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       211 . 1 1  96 LEU N 1 1  96 LEU CA 1 1  96 LEU C  1 1  97 THR N       94.0      170.0 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       212 . 1 1  97 THR N 1 1  97 THR CA 1 1  97 THR C  1 1  98 ALA N      138.0      178.0 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       213 . 1 1  98 ALA N 1 1  98 ALA CA 1 1  98 ALA C  1 1  99 LYS N   95.99999  179.99998 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       214 . 1 1  99 LYS N 1 1  99 LYS CA 1 1  99 LYS C  1 1 100 LEU N  107.99999      132.0 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       215 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 GLY N      101.0      161.0 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       216 . 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C  1 1 102 TYR N      114.0      190.0 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       217 . 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C  1 1 103 PRO N      123.0  174.99998 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       218 . 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C  1 1 104 ILE N   95.99999      172.0 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       219 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C  1 1 109 ASP N  101.99999      170.0 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       220 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C  1 1 110 ILE N      118.0      170.0 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       221 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C  1 1 111 TYR N  101.99999      166.0 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       222 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C  1 1 112 THR N      138.0      178.0 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       223 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C  1 1 113 ARG N  127.00001      179.0 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       224 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C  1 1 114 LEU N      128.0      164.0 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       225 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C  1 1 115 GLY N      123.0  162.99998 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       226 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C  1 1 117 MET N      121.0      169.0 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       227 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C  1 1 118 VAL N      103.0      183.0 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       228 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C  1 1 119 TRP N      112.0      144.0 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       229 . 1 1 119 TRP N 1 1 119 TRP CA 1 1 119 TRP C  1 1 120 ARG N      132.0      196.0 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       230 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C  1 1 121 ALA N      104.0      164.0 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       231 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C  1 1 122 ASP N      121.0      169.0 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       232 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C  1 1 123 SER N      114.0      162.0 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       233 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C  1 1 137 HIS N       66.0      210.0 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       234 . 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C  1 1 138 ASP N  53.999996      198.0 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       235 . 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C  1 1 139 THR N  115.00001      167.0 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       236 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C  1 1 140 GLY N      111.0      167.0 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       237 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C  1 1 142 SER N      123.0  150.99998 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       238 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C  1 1 143 PRO N      116.0      168.0 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       239 . 1 1 143 PRO N 1 1 143 PRO CA 1 1 143 PRO C  1 1 144 VAL N       93.0      181.0 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       240 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C  1 1 145 PHE N  107.99999      168.0 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       241 . 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C  1 1 146 ALA N  118.99999      179.0 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       242 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C  1 1 147 GLY N  116.99999      169.0 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       243 . 1 1 147 GLY N 1 1 147 GLY CA 1 1 147 GLY C  1 1 148 GLY N      125.0      181.0 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
       244 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C  1 1 150 GLU N      109.0      185.0 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       245 . 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C  1 1 151 TRP N  107.99999      152.0 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       246 . 1 1 151 TRP N 1 1 151 TRP CA 1 1 151 TRP C  1 1 152 ALA N      111.0      139.0 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       247 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C  1 1 153 VAL N       97.0      137.0 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       248 . 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C  1 1 158 ALA N      101.0      161.0 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       249 . 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C  1 1 159 THR N  115.00001  174.99998 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       250 . 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C  1 1 160 ARG N       91.0      191.0 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       251 . 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C  1 1 161 LEU N      123.0  162.99998 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       252 . 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C  1 1 162 GLU N      110.0      158.0 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       253 . 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C  1 1 163 TYR N      121.0      145.0 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       254 . 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C  1 1 164 GLN N  101.99999      166.0 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       255 . 1 1 183 MET N 1 1 183 MET CA 1 1 183 MET C  1 1 184 LEU N       97.0      173.0 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
       256 . 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C  1 1 185 SER N   95.99999      168.0 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
       257 . 1 1 185 SER N 1 1 185 SER CA 1 1 185 SER C  1 1 186 LEU N  115.00001      183.0 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
       258 . 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU C  1 1 187 GLY N  121.99999      170.0 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
       259 . 1 1 187 GLY N 1 1 187 GLY CA 1 1 187 GLY C  1 1 188 VAL N      107.0      183.0 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
       260 . 1 1 188 VAL N 1 1 188 VAL CA 1 1 188 VAL C  1 1 189 SER N      121.0      173.0 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
       261 . 1 1 189 SER N 1 1 189 SER CA 1 1 189 SER C  1 1 190 TYR N  118.99999  174.99998 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
       262 . 1 1 190 TYR N 1 1 190 TYR CA 1 1 190 TYR C  1 1 191 ARG N      116.0      160.0 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
       263 . 1 1 191 ARG N 1 1 191 ARG CA 1 1 191 ARG C  1 1 192 PHE N      105.0      157.0 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
       264 . 1 1 192 PHE N 1 1 192 PHE CA 1 1 192 PHE C  1 1 193 GLY N       89.0      189.0 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 ALA C    C  35.432  12.434  -9.918 1.00 . A A .   1 ALA C    1 1 
        1     2 1 1   1 ALA CA   C  34.883  13.129  -8.678 1.00 . A A .   1 ALA CA   1 1 
        1     3 1 1   1 ALA CB   C  33.640  13.933  -9.030 1.00 . A A .   1 ALA CB   1 1 
        1     4 1 1   1 ALA H1   H  36.567  13.408  -7.531 1.00 . A A .   1 ALA H1   1 1 
        1     5 1 1   1 ALA H2   H  35.416  14.678  -7.433 1.00 . A A .   1 ALA H2   1 1 
        1     6 1 1   1 ALA H3   H  36.398  14.512  -8.832 1.00 . A A .   1 ALA H3   1 1 
        1     7 1 1   1 ALA HA   H  34.602  12.379  -7.953 1.00 . A A .   1 ALA HA   1 1 
        1     8 1 1   1 ALA HB1  H  32.945  13.901  -8.204 1.00 . A A .   1 ALA HB1  1 1 
        1     9 1 1   1 ALA HB2  H  33.175  13.509  -9.908 1.00 . A A .   1 ALA HB2  1 1 
        1    10 1 1   1 ALA HB3  H  33.918  14.957  -9.229 1.00 . A A .   1 ALA HB3  1 1 
        1    11 1 1   1 ALA N    N  35.908  14.011  -8.063 1.00 . A A .   1 ALA N    1 1 
        1    12 1 1   1 ALA O    O  35.380  12.977 -11.022 1.00 . A A .   1 ALA O    1 1 
        1    13 1 1   2 ARG C    C  36.161   8.981 -10.703 1.00 . A A .   2 ARG C    1 1 
        1    14 1 1   2 ARG CA   C  36.520  10.458 -10.833 1.00 . A A .   2 ARG CA   1 1 
        1    15 1 1   2 ARG CB   C  38.041  10.622 -10.878 1.00 . A A .   2 ARG CB   1 1 
        1    16 1 1   2 ARG CD   C  38.824   8.910 -12.546 1.00 . A A .   2 ARG CD   1 1 
        1    17 1 1   2 ARG CG   C  38.638  10.392 -12.257 1.00 . A A .   2 ARG CG   1 1 
        1    18 1 1   2 ARG CZ   C  40.663   7.338 -13.014 1.00 . A A .   2 ARG CZ   1 1 
        1    19 1 1   2 ARG H    H  35.974  10.849  -8.826 1.00 . A A .   2 ARG H    1 1 
        1    20 1 1   2 ARG HA   H  36.099  10.839 -11.751 1.00 . A A .   2 ARG HA   1 1 
        1    21 1 1   2 ARG HB2  H  38.292  11.624 -10.563 1.00 . A A .   2 ARG HB2  1 1 
        1    22 1 1   2 ARG HB3  H  38.488   9.917 -10.194 1.00 . A A .   2 ARG HB3  1 1 
        1    23 1 1   2 ARG HD2  H  38.494   8.343 -11.688 1.00 . A A .   2 ARG HD2  1 1 
        1    24 1 1   2 ARG HD3  H  38.223   8.646 -13.404 1.00 . A A .   2 ARG HD3  1 1 
        1    25 1 1   2 ARG HE   H  40.860   9.319 -12.874 1.00 . A A .   2 ARG HE   1 1 
        1    26 1 1   2 ARG HG2  H  37.976  10.812 -13.000 1.00 . A A .   2 ARG HG2  1 1 
        1    27 1 1   2 ARG HG3  H  39.598  10.883 -12.309 1.00 . A A .   2 ARG HG3  1 1 
        1    28 1 1   2 ARG HH11 H  38.855   6.464 -12.768 1.00 . A A .   2 ARG HH11 1 1 
        1    29 1 1   2 ARG HH12 H  40.164   5.380 -13.098 1.00 . A A .   2 ARG HH12 1 1 
        1    30 1 1   2 ARG HH21 H  42.583   7.895 -13.308 1.00 . A A .   2 ARG HH21 1 1 
        1    31 1 1   2 ARG HH22 H  42.281   6.192 -13.404 1.00 . A A .   2 ARG HH22 1 1 
        1    32 1 1   2 ARG N    N  35.960  11.229  -9.730 1.00 . A A .   2 ARG N    1 1 
        1    33 1 1   2 ARG NE   N  40.219   8.579 -12.825 1.00 . A A .   2 ARG NE   1 1 
        1    34 1 1   2 ARG NH1  N  39.825   6.310 -12.955 1.00 . A A .   2 ARG NH1  1 1 
        1    35 1 1   2 ARG NH2  N  41.948   7.124 -13.262 1.00 . A A .   2 ARG NH2  1 1 
        1    36 1 1   2 ARG O    O  36.881   8.211 -10.066 1.00 . A A .   2 ARG O    1 1 
        1    37 1 1   3 ILE C    C  34.147   6.725 -12.635 1.00 . A A .   3 ILE C    1 1 
        1    38 1 1   3 ILE CA   C  34.590   7.208 -11.259 1.00 . A A .   3 ILE CA   1 1 
        1    39 1 1   3 ILE CB   C  33.425   7.034 -10.266 1.00 . A A .   3 ILE CB   1 1 
        1    40 1 1   3 ILE CD1  C  32.557   7.904  -8.037 1.00 . A A .   3 ILE CD1  1 1 
        1    41 1 1   3 ILE CG1  C  33.761   7.698  -8.929 1.00 . A A .   3 ILE CG1  1 1 
        1    42 1 1   3 ILE CG2  C  33.114   5.558 -10.067 1.00 . A A .   3 ILE CG2  1 1 
        1    43 1 1   3 ILE H    H  34.512   9.253 -11.800 1.00 . A A .   3 ILE H    1 1 
        1    44 1 1   3 ILE HA   H  35.416   6.598 -10.923 1.00 . A A .   3 ILE HA   1 1 
        1    45 1 1   3 ILE HB   H  32.550   7.507 -10.685 1.00 . A A .   3 ILE HB   1 1 
        1    46 1 1   3 ILE HD11 H  32.680   7.332  -7.129 1.00 . A A .   3 ILE HD11 1 1 
        1    47 1 1   3 ILE HD12 H  31.666   7.575  -8.552 1.00 . A A .   3 ILE HD12 1 1 
        1    48 1 1   3 ILE HD13 H  32.465   8.952  -7.793 1.00 . A A .   3 ILE HD13 1 1 
        1    49 1 1   3 ILE HG12 H  34.467   7.080  -8.395 1.00 . A A .   3 ILE HG12 1 1 
        1    50 1 1   3 ILE HG13 H  34.205   8.665  -9.117 1.00 . A A .   3 ILE HG13 1 1 
        1    51 1 1   3 ILE HG21 H  32.046   5.423  -9.983 1.00 . A A .   3 ILE HG21 1 1 
        1    52 1 1   3 ILE HG22 H  33.593   5.207  -9.165 1.00 . A A .   3 ILE HG22 1 1 
        1    53 1 1   3 ILE HG23 H  33.482   4.995 -10.912 1.00 . A A .   3 ILE HG23 1 1 
        1    54 1 1   3 ILE N    N  35.044   8.593 -11.309 1.00 . A A .   3 ILE N    1 1 
        1    55 1 1   3 ILE O    O  33.493   7.456 -13.380 1.00 . A A .   3 ILE O    1 1 
        1    56 1 1   4 MET C    C  32.637   4.751 -14.382 1.00 . A A .   4 MET C    1 1 
        1    57 1 1   4 MET CA   C  34.149   4.908 -14.256 1.00 . A A .   4 MET CA   1 1 
        1    58 1 1   4 MET CB   C  34.831   3.550 -14.433 1.00 . A A .   4 MET CB   1 1 
        1    59 1 1   4 MET CE   C  36.305   5.425 -17.297 1.00 . A A .   4 MET CE   1 1 
        1    60 1 1   4 MET CG   C  35.296   3.284 -15.855 1.00 . A A .   4 MET CG   1 1 
        1    61 1 1   4 MET H    H  35.030   4.957 -12.332 1.00 . A A .   4 MET H    1 1 
        1    62 1 1   4 MET HA   H  34.495   5.578 -15.029 1.00 . A A .   4 MET HA   1 1 
        1    63 1 1   4 MET HB2  H  35.691   3.505 -13.781 1.00 . A A .   4 MET HB2  1 1 
        1    64 1 1   4 MET HB3  H  34.137   2.772 -14.153 1.00 . A A .   4 MET HB3  1 1 
        1    65 1 1   4 MET HE1  H  36.051   5.028 -18.269 1.00 . A A .   4 MET HE1  1 1 
        1    66 1 1   4 MET HE2  H  37.093   6.156 -17.402 1.00 . A A .   4 MET HE2  1 1 
        1    67 1 1   4 MET HE3  H  35.435   5.894 -16.861 1.00 . A A .   4 MET HE3  1 1 
        1    68 1 1   4 MET HG2  H  35.418   2.219 -15.987 1.00 . A A .   4 MET HG2  1 1 
        1    69 1 1   4 MET HG3  H  34.543   3.647 -16.540 1.00 . A A .   4 MET HG3  1 1 
        1    70 1 1   4 MET N    N  34.508   5.490 -12.968 1.00 . A A .   4 MET N    1 1 
        1    71 1 1   4 MET O    O  31.980   4.225 -13.484 1.00 . A A .   4 MET O    1 1 
        1    72 1 1   4 MET SD   S  36.862   4.094 -16.236 1.00 . A A .   4 MET SD   1 1 
        1    73 1 1   5 LYS C    C  30.375   4.845 -17.224 1.00 . A A .   5 LYS C    1 1 
        1    74 1 1   5 LYS CA   C  30.657   5.120 -15.750 1.00 . A A .   5 LYS CA   1 1 
        1    75 1 1   5 LYS CB   C  29.961   6.411 -15.315 1.00 . A A .   5 LYS CB   1 1 
        1    76 1 1   5 LYS CD   C  31.237   8.499 -14.725 1.00 . A A .   5 LYS CD   1 1 
        1    77 1 1   5 LYS CE   C  30.370   9.702 -14.384 1.00 . A A .   5 LYS CE   1 1 
        1    78 1 1   5 LYS CG   C  30.628   7.671 -15.846 1.00 . A A .   5 LYS CG   1 1 
        1    79 1 1   5 LYS H    H  32.668   5.619 -16.183 1.00 . A A .   5 LYS H    1 1 
        1    80 1 1   5 LYS HA   H  30.272   4.299 -15.164 1.00 . A A .   5 LYS HA   1 1 
        1    81 1 1   5 LYS HB2  H  28.941   6.394 -15.670 1.00 . A A .   5 LYS HB2  1 1 
        1    82 1 1   5 LYS HB3  H  29.957   6.458 -14.236 1.00 . A A .   5 LYS HB3  1 1 
        1    83 1 1   5 LYS HD2  H  31.336   7.880 -13.846 1.00 . A A .   5 LYS HD2  1 1 
        1    84 1 1   5 LYS HD3  H  32.212   8.846 -15.035 1.00 . A A .   5 LYS HD3  1 1 
        1    85 1 1   5 LYS HE2  H  30.871  10.597 -14.722 1.00 . A A .   5 LYS HE2  1 1 
        1    86 1 1   5 LYS HE3  H  29.423   9.606 -14.895 1.00 . A A .   5 LYS HE3  1 1 
        1    87 1 1   5 LYS HG2  H  31.410   7.388 -16.535 1.00 . A A .   5 LYS HG2  1 1 
        1    88 1 1   5 LYS HG3  H  29.889   8.267 -16.362 1.00 . A A .   5 LYS HG3  1 1 
        1    89 1 1   5 LYS HZ1  H  30.906  10.317 -12.461 1.00 . A A .   5 LYS HZ1  1 1 
        1    90 1 1   5 LYS HZ2  H  30.043   8.862 -12.499 1.00 . A A .   5 LYS HZ2  1 1 
        1    91 1 1   5 LYS HZ3  H  29.239  10.330 -12.744 1.00 . A A .   5 LYS HZ3  1 1 
        1    92 1 1   5 LYS N    N  32.092   5.210 -15.504 1.00 . A A .   5 LYS N    1 1 
        1    93 1 1   5 LYS NZ   N  30.122   9.811 -12.920 1.00 . A A .   5 LYS NZ   1 1 
        1    94 1 1   5 LYS O    O  29.815   5.685 -17.929 1.00 . A A .   5 LYS O    1 1 
        1    95 1 1   6 ALA C    C  29.571   2.118 -19.178 1.00 . A A .   6 ALA C    1 1 
        1    96 1 1   6 ALA CA   C  30.561   3.274 -19.075 1.00 . A A .   6 ALA CA   1 1 
        1    97 1 1   6 ALA CB   C  31.885   2.896 -19.721 1.00 . A A .   6 ALA CB   1 1 
        1    98 1 1   6 ALA H    H  31.211   3.035 -17.075 1.00 . A A .   6 ALA H    1 1 
        1    99 1 1   6 ALA HA   H  30.160   4.127 -19.603 1.00 . A A .   6 ALA HA   1 1 
        1   100 1 1   6 ALA HB1  H  32.521   2.422 -18.988 1.00 . A A .   6 ALA HB1  1 1 
        1   101 1 1   6 ALA HB2  H  32.370   3.786 -20.095 1.00 . A A .   6 ALA HB2  1 1 
        1   102 1 1   6 ALA HB3  H  31.706   2.213 -20.538 1.00 . A A .   6 ALA HB3  1 1 
        1   103 1 1   6 ALA N    N  30.770   3.662 -17.685 1.00 . A A .   6 ALA N    1 1 
        1   104 1 1   6 ALA O    O  28.426   2.304 -19.589 1.00 . A A .   6 ALA O    1 1 
        1   105 1 1   7 ILE C    C  29.520  -1.227 -17.723 1.00 . A A .   7 ILE C    1 1 
        1   106 1 1   7 ILE CA   C  29.175  -0.260 -18.850 1.00 . A A .   7 ILE CA   1 1 
        1   107 1 1   7 ILE CB   C  29.311  -0.993 -20.199 1.00 . A A .   7 ILE CB   1 1 
        1   108 1 1   7 ILE CD1  C  30.922  -2.632 -21.293 1.00 . A A .   7 ILE CD1  1 1 
        1   109 1 1   7 ILE CG1  C  30.768  -1.387 -20.446 1.00 . A A .   7 ILE CG1  1 1 
        1   110 1 1   7 ILE CG2  C  28.792  -0.120 -21.331 1.00 . A A .   7 ILE CG2  1 1 
        1   111 1 1   7 ILE H    H  30.944   0.842 -18.482 1.00 . A A .   7 ILE H    1 1 
        1   112 1 1   7 ILE HA   H  28.149   0.057 -18.738 1.00 . A A .   7 ILE HA   1 1 
        1   113 1 1   7 ILE HB   H  28.706  -1.886 -20.160 1.00 . A A .   7 ILE HB   1 1 
        1   114 1 1   7 ILE HD11 H  30.839  -2.370 -22.337 1.00 . A A .   7 ILE HD11 1 1 
        1   115 1 1   7 ILE HD12 H  30.148  -3.340 -21.036 1.00 . A A .   7 ILE HD12 1 1 
        1   116 1 1   7 ILE HD13 H  31.890  -3.075 -21.109 1.00 . A A .   7 ILE HD13 1 1 
        1   117 1 1   7 ILE HG12 H  31.272  -0.578 -20.953 1.00 . A A .   7 ILE HG12 1 1 
        1   118 1 1   7 ILE HG13 H  31.252  -1.568 -19.497 1.00 . A A .   7 ILE HG13 1 1 
        1   119 1 1   7 ILE HG21 H  28.961  -0.617 -22.275 1.00 . A A .   7 ILE HG21 1 1 
        1   120 1 1   7 ILE HG22 H  29.313   0.826 -21.324 1.00 . A A .   7 ILE HG22 1 1 
        1   121 1 1   7 ILE HG23 H  27.734   0.050 -21.198 1.00 . A A .   7 ILE HG23 1 1 
        1   122 1 1   7 ILE N    N  30.021   0.926 -18.801 1.00 . A A .   7 ILE N    1 1 
        1   123 1 1   7 ILE O    O  29.376  -2.441 -17.866 1.00 . A A .   7 ILE O    1 1 
        1   124 1 1   8 PHE C    C  29.506  -1.112 -14.227 1.00 . A A .   8 PHE C    1 1 
        1   125 1 1   8 PHE CA   C  30.341  -1.493 -15.446 1.00 . A A .   8 PHE CA   1 1 
        1   126 1 1   8 PHE CB   C  31.830  -1.330 -15.134 1.00 . A A .   8 PHE CB   1 1 
        1   127 1 1   8 PHE CD1  C  33.055  -0.692 -17.229 1.00 . A A .   8 PHE CD1  1 1 
        1   128 1 1   8 PHE CD2  C  33.240  -2.938 -16.447 1.00 . A A .   8 PHE CD2  1 1 
        1   129 1 1   8 PHE CE1  C  33.880  -0.992 -18.296 1.00 . A A .   8 PHE CE1  1 1 
        1   130 1 1   8 PHE CE2  C  34.065  -3.244 -17.513 1.00 . A A .   8 PHE CE2  1 1 
        1   131 1 1   8 PHE CG   C  32.726  -1.660 -16.293 1.00 . A A .   8 PHE CG   1 1 
        1   132 1 1   8 PHE CZ   C  34.385  -2.270 -18.439 1.00 . A A .   8 PHE CZ   1 1 
        1   133 1 1   8 PHE H    H  30.068   0.294 -16.546 1.00 . A A .   8 PHE H    1 1 
        1   134 1 1   8 PHE HA   H  30.145  -2.526 -15.693 1.00 . A A .   8 PHE HA   1 1 
        1   135 1 1   8 PHE HB2  H  32.021  -0.307 -14.847 1.00 . A A .   8 PHE HB2  1 1 
        1   136 1 1   8 PHE HB3  H  32.091  -1.983 -14.314 1.00 . A A .   8 PHE HB3  1 1 
        1   137 1 1   8 PHE HD1  H  32.661   0.307 -17.118 1.00 . A A .   8 PHE HD1  1 1 
        1   138 1 1   8 PHE HD2  H  32.990  -3.700 -15.724 1.00 . A A .   8 PHE HD2  1 1 
        1   139 1 1   8 PHE HE1  H  34.128  -0.229 -19.019 1.00 . A A .   8 PHE HE1  1 1 
        1   140 1 1   8 PHE HE2  H  34.458  -4.244 -17.622 1.00 . A A .   8 PHE HE2  1 1 
        1   141 1 1   8 PHE HZ   H  35.030  -2.507 -19.272 1.00 . A A .   8 PHE HZ   1 1 
        1   142 1 1   8 PHE N    N  29.975  -0.680 -16.600 1.00 . A A .   8 PHE N    1 1 
        1   143 1 1   8 PHE O    O  30.006  -0.490 -13.289 1.00 . A A .   8 PHE O    1 1 
        1   144 1 1   9 VAL C    C  27.453  -2.224 -12.032 1.00 . A A .   9 VAL C    1 1 
        1   145 1 1   9 VAL CA   C  27.328  -1.188 -13.144 1.00 . A A .   9 VAL CA   1 1 
        1   146 1 1   9 VAL CB   C  25.863  -1.131 -13.615 1.00 . A A .   9 VAL CB   1 1 
        1   147 1 1   9 VAL CG1  C  25.611   0.128 -14.431 1.00 . A A .   9 VAL CG1  1 1 
        1   148 1 1   9 VAL CG2  C  25.510  -2.375 -14.418 1.00 . A A .   9 VAL CG2  1 1 
        1   149 1 1   9 VAL H    H  27.892  -1.983 -15.023 1.00 . A A .   9 VAL H    1 1 
        1   150 1 1   9 VAL HA   H  27.595  -0.218 -12.750 1.00 . A A .   9 VAL HA   1 1 
        1   151 1 1   9 VAL HB   H  25.226  -1.100 -12.743 1.00 . A A .   9 VAL HB   1 1 
        1   152 1 1   9 VAL HG11 H  24.635   0.523 -14.190 1.00 . A A .   9 VAL HG11 1 1 
        1   153 1 1   9 VAL HG12 H  25.653  -0.110 -15.483 1.00 . A A .   9 VAL HG12 1 1 
        1   154 1 1   9 VAL HG13 H  26.365   0.865 -14.198 1.00 . A A .   9 VAL HG13 1 1 
        1   155 1 1   9 VAL HG21 H  24.437  -2.442 -14.525 1.00 . A A .   9 VAL HG21 1 1 
        1   156 1 1   9 VAL HG22 H  25.876  -3.251 -13.904 1.00 . A A .   9 VAL HG22 1 1 
        1   157 1 1   9 VAL HG23 H  25.965  -2.313 -15.395 1.00 . A A .   9 VAL HG23 1 1 
        1   158 1 1   9 VAL N    N  28.232  -1.490 -14.247 1.00 . A A .   9 VAL N    1 1 
        1   159 1 1   9 VAL O    O  27.412  -3.428 -12.284 1.00 . A A .   9 VAL O    1 1 
        1   160 1 1  10 LEU C    C  26.500  -2.550  -8.757 1.00 . A A .  10 LEU C    1 1 
        1   161 1 1  10 LEU CA   C  27.735  -2.631  -9.649 1.00 . A A .  10 LEU CA   1 1 
        1   162 1 1  10 LEU CB   C  28.985  -2.271  -8.843 1.00 . A A .  10 LEU CB   1 1 
        1   163 1 1  10 LEU CD1  C  30.192  -4.462  -9.012 1.00 . A A .  10 LEU CD1  1 1 
        1   164 1 1  10 LEU CD2  C  30.522  -2.716 -10.771 1.00 . A A .  10 LEU CD2  1 1 
        1   165 1 1  10 LEU CG   C  30.269  -2.969  -9.293 1.00 . A A .  10 LEU CG   1 1 
        1   166 1 1  10 LEU H    H  27.629  -0.776 -10.664 1.00 . A A .  10 LEU H    1 1 
        1   167 1 1  10 LEU HA   H  27.833  -3.642 -10.016 1.00 . A A .  10 LEU HA   1 1 
        1   168 1 1  10 LEU HB2  H  29.137  -1.204  -8.911 1.00 . A A .  10 LEU HB2  1 1 
        1   169 1 1  10 LEU HB3  H  28.807  -2.526  -7.809 1.00 . A A .  10 LEU HB3  1 1 
        1   170 1 1  10 LEU HD11 H  30.731  -5.001  -9.777 1.00 . A A .  10 LEU HD11 1 1 
        1   171 1 1  10 LEU HD12 H  29.158  -4.775  -9.012 1.00 . A A .  10 LEU HD12 1 1 
        1   172 1 1  10 LEU HD13 H  30.631  -4.670  -8.047 1.00 . A A .  10 LEU HD13 1 1 
        1   173 1 1  10 LEU HD21 H  31.583  -2.611 -10.942 1.00 . A A .  10 LEU HD21 1 1 
        1   174 1 1  10 LEU HD22 H  30.018  -1.809 -11.072 1.00 . A A .  10 LEU HD22 1 1 
        1   175 1 1  10 LEU HD23 H  30.144  -3.546 -11.349 1.00 . A A .  10 LEU HD23 1 1 
        1   176 1 1  10 LEU HG   H  31.104  -2.568  -8.736 1.00 . A A .  10 LEU HG   1 1 
        1   177 1 1  10 LEU N    N  27.604  -1.746 -10.801 1.00 . A A .  10 LEU N    1 1 
        1   178 1 1  10 LEU O    O  26.123  -3.528  -8.112 1.00 . A A .  10 LEU O    1 1 
        1   179 1 1  11 ASN C    C  23.484  -1.906  -8.504 1.00 . A A .  11 ASN C    1 1 
        1   180 1 1  11 ASN CA   C  24.682  -1.168  -7.913 1.00 . A A .  11 ASN CA   1 1 
        1   181 1 1  11 ASN CB   C  24.374   0.326  -7.797 1.00 . A A .  11 ASN CB   1 1 
        1   182 1 1  11 ASN CG   C  24.124   0.756  -6.365 1.00 . A A .  11 ASN CG   1 1 
        1   183 1 1  11 ASN H    H  26.224  -0.635  -9.262 1.00 . A A .  11 ASN H    1 1 
        1   184 1 1  11 ASN HA   H  24.881  -1.563  -6.927 1.00 . A A .  11 ASN HA   1 1 
        1   185 1 1  11 ASN HB2  H  25.211   0.891  -8.180 1.00 . A A .  11 ASN HB2  1 1 
        1   186 1 1  11 ASN HB3  H  23.494   0.554  -8.382 1.00 . A A .  11 ASN HB3  1 1 
        1   187 1 1  11 ASN HD21 H  23.253   2.430  -6.994 1.00 . A A .  11 ASN HD21 1 1 
        1   188 1 1  11 ASN HD22 H  23.333   2.223  -5.280 1.00 . A A .  11 ASN HD22 1 1 
        1   189 1 1  11 ASN N    N  25.875  -1.377  -8.726 1.00 . A A .  11 ASN N    1 1 
        1   190 1 1  11 ASN ND2  N  23.507   1.921  -6.196 1.00 . A A .  11 ASN ND2  1 1 
        1   191 1 1  11 ASN O    O  22.791  -2.644  -7.805 1.00 . A A .  11 ASN O    1 1 
        1   192 1 1  11 ASN OD1  O  24.479   0.051  -5.421 1.00 . A A .  11 ASN OD1  1 1 
        1   193 1 1  12 ALA C    C  22.475  -2.635 -11.936 1.00 . A A .  12 ALA C    1 1 
        1   194 1 1  12 ALA CA   C  22.133  -2.345 -10.479 1.00 . A A .  12 ALA CA   1 1 
        1   195 1 1  12 ALA CB   C  20.886  -1.477 -10.391 1.00 . A A .  12 ALA CB   1 1 
        1   196 1 1  12 ALA H    H  23.835  -1.100 -10.300 1.00 . A A .  12 ALA H    1 1 
        1   197 1 1  12 ALA HA   H  21.929  -3.279  -9.975 1.00 . A A .  12 ALA HA   1 1 
        1   198 1 1  12 ALA HB1  H  20.934  -0.868  -9.500 1.00 . A A .  12 ALA HB1  1 1 
        1   199 1 1  12 ALA HB2  H  20.011  -2.108 -10.349 1.00 . A A .  12 ALA HB2  1 1 
        1   200 1 1  12 ALA HB3  H  20.829  -0.839 -11.260 1.00 . A A .  12 ALA HB3  1 1 
        1   201 1 1  12 ALA N    N  23.247  -1.700  -9.795 1.00 . A A .  12 ALA N    1 1 
        1   202 1 1  12 ALA O    O  23.098  -1.816 -12.613 1.00 . A A .  12 ALA O    1 1 
        1   203 1 1  13 ALA C    C  21.603  -3.286 -14.774 1.00 . A A .  13 ALA C    1 1 
        1   204 1 1  13 ALA CA   C  22.327  -4.203 -13.791 1.00 . A A .  13 ALA CA   1 1 
        1   205 1 1  13 ALA CB   C  21.911  -5.651 -14.009 1.00 . A A .  13 ALA CB   1 1 
        1   206 1 1  13 ALA H    H  21.572  -4.415 -11.825 1.00 . A A .  13 ALA H    1 1 
        1   207 1 1  13 ALA HA   H  23.391  -4.129 -13.962 1.00 . A A .  13 ALA HA   1 1 
        1   208 1 1  13 ALA HB1  H  21.003  -5.682 -14.592 1.00 . A A .  13 ALA HB1  1 1 
        1   209 1 1  13 ALA HB2  H  21.741  -6.124 -13.053 1.00 . A A .  13 ALA HB2  1 1 
        1   210 1 1  13 ALA HB3  H  22.695  -6.175 -14.535 1.00 . A A .  13 ALA HB3  1 1 
        1   211 1 1  13 ALA N    N  22.064  -3.805 -12.413 1.00 . A A .  13 ALA N    1 1 
        1   212 1 1  13 ALA O    O  20.743  -2.498 -14.381 1.00 . A A .  13 ALA O    1 1 
        1   213 1 1  14 PRO C    C  19.884  -2.973 -17.408 1.00 . A A .  14 PRO C    1 1 
        1   214 1 1  14 PRO CA   C  21.320  -2.550 -17.110 1.00 . A A .  14 PRO CA   1 1 
        1   215 1 1  14 PRO CB   C  22.213  -2.786 -18.330 1.00 . A A .  14 PRO CB   1 1 
        1   216 1 1  14 PRO CD   C  22.961  -4.290 -16.627 1.00 . A A .  14 PRO CD   1 1 
        1   217 1 1  14 PRO CG   C  22.793  -4.141 -18.115 1.00 . A A .  14 PRO CG   1 1 
        1   218 1 1  14 PRO HA   H  21.338  -1.503 -16.845 1.00 . A A .  14 PRO HA   1 1 
        1   219 1 1  14 PRO HB2  H  21.616  -2.749 -19.229 1.00 . A A .  14 PRO HB2  1 1 
        1   220 1 1  14 PRO HB3  H  22.983  -2.030 -18.369 1.00 . A A .  14 PRO HB3  1 1 
        1   221 1 1  14 PRO HD2  H  22.768  -5.309 -16.327 1.00 . A A .  14 PRO HD2  1 1 
        1   222 1 1  14 PRO HD3  H  23.953  -3.988 -16.327 1.00 . A A .  14 PRO HD3  1 1 
        1   223 1 1  14 PRO HG2  H  22.117  -4.894 -18.493 1.00 . A A .  14 PRO HG2  1 1 
        1   224 1 1  14 PRO HG3  H  23.751  -4.213 -18.608 1.00 . A A .  14 PRO HG3  1 1 
        1   225 1 1  14 PRO N    N  21.943  -3.377 -16.072 1.00 . A A .  14 PRO N    1 1 
        1   226 1 1  14 PRO O    O  19.560  -3.358 -18.532 1.00 . A A .  14 PRO O    1 1 
        1   227 1 1  15 LYS C    C  16.750  -2.516 -15.553 1.00 . A A .  15 LYS C    1 1 
        1   228 1 1  15 LYS CA   C  17.626  -3.269 -16.550 1.00 . A A .  15 LYS CA   1 1 
        1   229 1 1  15 LYS CB   C  17.455  -4.780 -16.365 1.00 . A A .  15 LYS CB   1 1 
        1   230 1 1  15 LYS CD   C  17.974  -5.617 -18.676 1.00 . A A .  15 LYS CD   1 1 
        1   231 1 1  15 LYS CE   C  17.881  -6.956 -19.389 1.00 . A A .  15 LYS CE   1 1 
        1   232 1 1  15 LYS CG   C  16.912  -5.485 -17.597 1.00 . A A .  15 LYS CG   1 1 
        1   233 1 1  15 LYS H    H  19.344  -2.580 -15.523 1.00 . A A .  15 LYS H    1 1 
        1   234 1 1  15 LYS HA   H  17.321  -3.002 -17.550 1.00 . A A .  15 LYS HA   1 1 
        1   235 1 1  15 LYS HB2  H  18.414  -5.212 -16.123 1.00 . A A .  15 LYS HB2  1 1 
        1   236 1 1  15 LYS HB3  H  16.773  -4.958 -15.545 1.00 . A A .  15 LYS HB3  1 1 
        1   237 1 1  15 LYS HD2  H  17.839  -4.826 -19.399 1.00 . A A .  15 LYS HD2  1 1 
        1   238 1 1  15 LYS HD3  H  18.950  -5.528 -18.221 1.00 . A A .  15 LYS HD3  1 1 
        1   239 1 1  15 LYS HE2  H  18.186  -7.735 -18.705 1.00 . A A .  15 LYS HE2  1 1 
        1   240 1 1  15 LYS HE3  H  16.856  -7.121 -19.687 1.00 . A A .  15 LYS HE3  1 1 
        1   241 1 1  15 LYS HG2  H  16.575  -6.471 -17.316 1.00 . A A .  15 LYS HG2  1 1 
        1   242 1 1  15 LYS HG3  H  16.081  -4.916 -17.989 1.00 . A A .  15 LYS HG3  1 1 
        1   243 1 1  15 LYS HZ1  H  19.526  -6.317 -20.507 1.00 . A A .  15 LYS HZ1  1 1 
        1   244 1 1  15 LYS HZ2  H  18.196  -6.778 -21.446 1.00 . A A .  15 LYS HZ2  1 1 
        1   245 1 1  15 LYS HZ3  H  19.158  -7.956 -20.706 1.00 . A A .  15 LYS HZ3  1 1 
        1   246 1 1  15 LYS N    N  19.027  -2.896 -16.395 1.00 . A A .  15 LYS N    1 1 
        1   247 1 1  15 LYS NZ   N  18.751  -7.005 -20.596 1.00 . A A .  15 LYS NZ   1 1 
        1   248 1 1  15 LYS O    O  17.019  -2.515 -14.352 1.00 . A A .  15 LYS O    1 1 
        1   249 1 1  16 ASP C    C  13.646  -2.000 -14.700 1.00 . A A .  16 ASP C    1 1 
        1   250 1 1  16 ASP CA   C  14.783  -1.118 -15.214 1.00 . A A .  16 ASP CA   1 1 
        1   251 1 1  16 ASP CB   C  14.211   0.071 -15.987 1.00 . A A .  16 ASP CB   1 1 
        1   252 1 1  16 ASP CG   C  15.209   1.204 -16.127 1.00 . A A .  16 ASP CG   1 1 
        1   253 1 1  16 ASP H    H  15.538  -1.913 -17.025 1.00 . A A .  16 ASP H    1 1 
        1   254 1 1  16 ASP HA   H  15.343  -0.747 -14.368 1.00 . A A .  16 ASP HA   1 1 
        1   255 1 1  16 ASP HB2  H  13.923  -0.254 -16.976 1.00 . A A .  16 ASP HB2  1 1 
        1   256 1 1  16 ASP HB3  H  13.340   0.445 -15.469 1.00 . A A .  16 ASP HB3  1 1 
        1   257 1 1  16 ASP N    N  15.700  -1.875 -16.059 1.00 . A A .  16 ASP N    1 1 
        1   258 1 1  16 ASP O    O  12.491  -1.575 -14.654 1.00 . A A .  16 ASP O    1 1 
        1   259 1 1  16 ASP OD1  O  16.421   0.918 -16.225 1.00 . A A .  16 ASP OD1  1 1 
        1   260 1 1  16 ASP OD2  O  14.779   2.376 -16.139 1.00 . A A .  16 ASP OD2  1 1 
        1   261 1 1  17 ASN C    C  13.143  -4.360 -12.297 1.00 . A A .  17 ASN C    1 1 
        1   262 1 1  17 ASN CA   C  12.981  -4.162 -13.801 1.00 . A A .  17 ASN CA   1 1 
        1   263 1 1  17 ASN CB   C  13.095  -5.507 -14.520 1.00 . A A .  17 ASN CB   1 1 
        1   264 1 1  17 ASN CG   C  12.512  -5.466 -15.919 1.00 . A A .  17 ASN CG   1 1 
        1   265 1 1  17 ASN H    H  14.912  -3.513 -14.368 1.00 . A A .  17 ASN H    1 1 
        1   266 1 1  17 ASN HA   H  12.004  -3.743 -13.993 1.00 . A A .  17 ASN HA   1 1 
        1   267 1 1  17 ASN HB2  H  14.136  -5.782 -14.593 1.00 . A A .  17 ASN HB2  1 1 
        1   268 1 1  17 ASN HB3  H  12.567  -6.258 -13.951 1.00 . A A .  17 ASN HB3  1 1 
        1   269 1 1  17 ASN HD21 H  12.119  -7.414 -15.839 1.00 . A A .  17 ASN HD21 1 1 
        1   270 1 1  17 ASN HD22 H  11.673  -6.618 -17.306 1.00 . A A .  17 ASN HD22 1 1 
        1   271 1 1  17 ASN N    N  13.977  -3.228 -14.312 1.00 . A A .  17 ASN N    1 1 
        1   272 1 1  17 ASN ND2  N  12.055  -6.615 -16.404 1.00 . A A .  17 ASN ND2  1 1 
        1   273 1 1  17 ASN O    O  13.734  -5.344 -11.852 1.00 . A A .  17 ASN O    1 1 
        1   274 1 1  17 ASN OD1  O  12.471  -4.414 -16.557 1.00 . A A .  17 ASN OD1  1 1 
        1   275 1 1  18 THR C    C  11.346  -3.829  -9.456 1.00 . A A .  18 THR C    1 1 
        1   276 1 1  18 THR CA   C  12.702  -3.494 -10.067 1.00 . A A .  18 THR CA   1 1 
        1   277 1 1  18 THR CB   C  13.217  -2.170  -9.499 1.00 . A A .  18 THR CB   1 1 
        1   278 1 1  18 THR CG2  C  13.754  -2.292  -8.089 1.00 . A A .  18 THR CG2  1 1 
        1   279 1 1  18 THR H    H  12.155  -2.660 -11.934 1.00 . A A .  18 THR H    1 1 
        1   280 1 1  18 THR HA   H  13.400  -4.278  -9.816 1.00 . A A .  18 THR HA   1 1 
        1   281 1 1  18 THR HB   H  12.406  -1.457  -9.483 1.00 . A A .  18 THR HB   1 1 
        1   282 1 1  18 THR HG1  H  13.922  -1.496 -11.197 1.00 . A A .  18 THR HG1  1 1 
        1   283 1 1  18 THR HG21 H  14.687  -1.755  -8.011 1.00 . A A .  18 THR HG21 1 1 
        1   284 1 1  18 THR HG22 H  13.918  -3.334  -7.855 1.00 . A A .  18 THR HG22 1 1 
        1   285 1 1  18 THR HG23 H  13.039  -1.876  -7.395 1.00 . A A .  18 THR HG23 1 1 
        1   286 1 1  18 THR N    N  12.614  -3.421 -11.520 1.00 . A A .  18 THR N    1 1 
        1   287 1 1  18 THR O    O  10.309  -3.677 -10.101 1.00 . A A .  18 THR O    1 1 
        1   288 1 1  18 THR OG1  O  14.254  -1.647 -10.309 1.00 . A A .  18 THR OG1  1 1 
        1   289 1 1  19 TRP C    C  10.247  -4.344  -6.019 1.00 . A A .  19 TRP C    1 1 
        1   290 1 1  19 TRP CA   C  10.132  -4.644  -7.510 1.00 . A A .  19 TRP CA   1 1 
        1   291 1 1  19 TRP CB   C   9.814  -6.125  -7.723 1.00 . A A .  19 TRP CB   1 1 
        1   292 1 1  19 TRP CD1  C   8.215  -6.525  -5.761 1.00 . A A .  19 TRP CD1  1 1 
        1   293 1 1  19 TRP CD2  C   7.373  -7.079  -7.760 1.00 . A A .  19 TRP CD2  1 1 
        1   294 1 1  19 TRP CE2  C   6.403  -7.345  -6.776 1.00 . A A .  19 TRP CE2  1 1 
        1   295 1 1  19 TRP CE3  C   7.068  -7.349  -9.097 1.00 . A A .  19 TRP CE3  1 1 
        1   296 1 1  19 TRP CG   C   8.525  -6.554  -7.090 1.00 . A A .  19 TRP CG   1 1 
        1   297 1 1  19 TRP CH2  C   4.878  -8.121  -8.403 1.00 . A A .  19 TRP CH2  1 1 
        1   298 1 1  19 TRP CZ2  C   5.150  -7.867  -7.087 1.00 . A A .  19 TRP CZ2  1 1 
        1   299 1 1  19 TRP CZ3  C   5.824  -7.867  -9.404 1.00 . A A .  19 TRP CZ3  1 1 
        1   300 1 1  19 TRP H    H  12.220  -4.386  -7.745 1.00 . A A .  19 TRP H    1 1 
        1   301 1 1  19 TRP HA   H   9.331  -4.050  -7.924 1.00 . A A .  19 TRP HA   1 1 
        1   302 1 1  19 TRP HB2  H   9.746  -6.323  -8.782 1.00 . A A .  19 TRP HB2  1 1 
        1   303 1 1  19 TRP HB3  H  10.609  -6.721  -7.300 1.00 . A A .  19 TRP HB3  1 1 
        1   304 1 1  19 TRP HD1  H   8.884  -6.178  -4.987 1.00 . A A .  19 TRP HD1  1 1 
        1   305 1 1  19 TRP HE1  H   6.489  -7.075  -4.697 1.00 . A A .  19 TRP HE1  1 1 
        1   306 1 1  19 TRP HE3  H   7.784  -7.159  -9.883 1.00 . A A .  19 TRP HE3  1 1 
        1   307 1 1  19 TRP HH2  H   3.919  -8.527  -8.689 1.00 . A A .  19 TRP HH2  1 1 
        1   308 1 1  19 TRP HZ2  H   4.409  -8.068  -6.326 1.00 . A A .  19 TRP HZ2  1 1 
        1   309 1 1  19 TRP HZ3  H   5.570  -8.082 -10.432 1.00 . A A .  19 TRP HZ3  1 1 
        1   310 1 1  19 TRP N    N  11.361  -4.286  -8.208 1.00 . A A .  19 TRP N    1 1 
        1   311 1 1  19 TRP NE1  N   6.940  -6.998  -5.563 1.00 . A A .  19 TRP NE1  1 1 
        1   312 1 1  19 TRP O    O  11.215  -4.738  -5.370 1.00 . A A .  19 TRP O    1 1 
        1   313 1 1  20 TYR C    C   7.851  -3.501  -3.471 1.00 . A A .  20 TYR C    1 1 
        1   314 1 1  20 TYR CA   C   9.239  -3.293  -4.068 1.00 . A A .  20 TYR CA   1 1 
        1   315 1 1  20 TYR CB   C   9.679  -1.839  -3.876 1.00 . A A .  20 TYR CB   1 1 
        1   316 1 1  20 TYR CD1  C   7.817  -0.427  -4.834 1.00 . A A .  20 TYR CD1  1 1 
        1   317 1 1  20 TYR CD2  C   9.907  -0.463  -5.981 1.00 . A A .  20 TYR CD2  1 1 
        1   318 1 1  20 TYR CE1  C   7.306   0.438  -5.783 1.00 . A A .  20 TYR CE1  1 1 
        1   319 1 1  20 TYR CE2  C   9.404   0.403  -6.933 1.00 . A A .  20 TYR CE2  1 1 
        1   320 1 1  20 TYR CG   C   9.124  -0.892  -4.916 1.00 . A A .  20 TYR CG   1 1 
        1   321 1 1  20 TYR CZ   C   8.103   0.849  -6.831 1.00 . A A .  20 TYR CZ   1 1 
        1   322 1 1  20 TYR H    H   8.507  -3.360  -6.053 1.00 . A A .  20 TYR H    1 1 
        1   323 1 1  20 TYR HA   H   9.937  -3.941  -3.559 1.00 . A A .  20 TYR HA   1 1 
        1   324 1 1  20 TYR HB2  H   9.348  -1.496  -2.907 1.00 . A A .  20 TYR HB2  1 1 
        1   325 1 1  20 TYR HB3  H  10.757  -1.788  -3.921 1.00 . A A .  20 TYR HB3  1 1 
        1   326 1 1  20 TYR HD1  H   7.195  -0.751  -4.012 1.00 . A A .  20 TYR HD1  1 1 
        1   327 1 1  20 TYR HD2  H  10.925  -0.814  -6.059 1.00 . A A .  20 TYR HD2  1 1 
        1   328 1 1  20 TYR HE1  H   6.288   0.787  -5.702 1.00 . A A .  20 TYR HE1  1 1 
        1   329 1 1  20 TYR HE2  H  10.028   0.725  -7.754 1.00 . A A .  20 TYR HE2  1 1 
        1   330 1 1  20 TYR HH   H   8.161   2.486  -7.839 1.00 . A A .  20 TYR HH   1 1 
        1   331 1 1  20 TYR N    N   9.252  -3.645  -5.483 1.00 . A A .  20 TYR N    1 1 
        1   332 1 1  20 TYR O    O   6.841  -3.195  -4.103 1.00 . A A .  20 TYR O    1 1 
        1   333 1 1  20 TYR OH   O   7.598   1.710  -7.778 1.00 . A A .  20 TYR OH   1 1 
        1   334 1 1  21 ALA C    C   6.575  -3.765  -0.136 1.00 . A A .  21 ALA C    1 1 
        1   335 1 1  21 ALA CA   C   6.542  -4.276  -1.572 1.00 . A A .  21 ALA CA   1 1 
        1   336 1 1  21 ALA CB   C   6.215  -5.761  -1.597 1.00 . A A .  21 ALA CB   1 1 
        1   337 1 1  21 ALA H    H   8.649  -4.251  -1.796 1.00 . A A .  21 ALA H    1 1 
        1   338 1 1  21 ALA HA   H   5.767  -3.752  -2.112 1.00 . A A .  21 ALA HA   1 1 
        1   339 1 1  21 ALA HB1  H   5.607  -5.981  -2.462 1.00 . A A .  21 ALA HB1  1 1 
        1   340 1 1  21 ALA HB2  H   5.675  -6.026  -0.700 1.00 . A A .  21 ALA HB2  1 1 
        1   341 1 1  21 ALA HB3  H   7.131  -6.331  -1.647 1.00 . A A .  21 ALA HB3  1 1 
        1   342 1 1  21 ALA N    N   7.809  -4.026  -2.250 1.00 . A A .  21 ALA N    1 1 
        1   343 1 1  21 ALA O    O   7.627  -3.745   0.503 1.00 . A A .  21 ALA O    1 1 
        1   344 1 1  22 GLY C    C   3.901  -2.735   2.211 1.00 . A A .  22 GLY C    1 1 
        1   345 1 1  22 GLY CA   C   5.331  -2.849   1.723 1.00 . A A .  22 GLY CA   1 1 
        1   346 1 1  22 GLY H    H   4.608  -3.394  -0.190 1.00 . A A .  22 GLY H    1 1 
        1   347 1 1  22 GLY HA2  H   5.872  -3.516   2.378 1.00 . A A .  22 GLY HA2  1 1 
        1   348 1 1  22 GLY HA3  H   5.792  -1.873   1.762 1.00 . A A .  22 GLY HA3  1 1 
        1   349 1 1  22 GLY N    N   5.415  -3.353   0.366 1.00 . A A .  22 GLY N    1 1 
        1   350 1 1  22 GLY O    O   2.987  -3.306   1.616 1.00 . A A .  22 GLY O    1 1 
        1   351 1 1  23 GLY C    C   2.218  -0.512   4.591 1.00 . A A .  23 GLY C    1 1 
        1   352 1 1  23 GLY CA   C   2.375  -1.823   3.846 1.00 . A A .  23 GLY CA   1 1 
        1   353 1 1  23 GLY H    H   4.472  -1.564   3.730 1.00 . A A .  23 GLY H    1 1 
        1   354 1 1  23 GLY HA2  H   1.658  -1.854   3.039 1.00 . A A .  23 GLY HA2  1 1 
        1   355 1 1  23 GLY HA3  H   2.170  -2.637   4.526 1.00 . A A .  23 GLY HA3  1 1 
        1   356 1 1  23 GLY N    N   3.706  -1.996   3.298 1.00 . A A .  23 GLY N    1 1 
        1   357 1 1  23 GLY O    O   3.115  -0.098   5.328 1.00 . A A .  23 GLY O    1 1 
        1   358 1 1  24 LYS C    C  -0.441   1.325   5.928 1.00 . A A .  24 LYS C    1 1 
        1   359 1 1  24 LYS CA   C   0.805   1.416   5.054 1.00 . A A .  24 LYS CA   1 1 
        1   360 1 1  24 LYS CB   C   0.633   2.524   4.014 1.00 . A A .  24 LYS CB   1 1 
        1   361 1 1  24 LYS CD   C  -0.741   3.403   2.102 1.00 . A A .  24 LYS CD   1 1 
        1   362 1 1  24 LYS CE   C  -2.225   3.404   1.767 1.00 . A A .  24 LYS CE   1 1 
        1   363 1 1  24 LYS CG   C  -0.353   2.176   2.911 1.00 . A A .  24 LYS CG   1 1 
        1   364 1 1  24 LYS H    H   0.402  -0.238   3.794 1.00 . A A .  24 LYS H    1 1 
        1   365 1 1  24 LYS HA   H   1.650   1.652   5.681 1.00 . A A .  24 LYS HA   1 1 
        1   366 1 1  24 LYS HB2  H   0.283   3.417   4.511 1.00 . A A .  24 LYS HB2  1 1 
        1   367 1 1  24 LYS HB3  H   1.591   2.728   3.559 1.00 . A A .  24 LYS HB3  1 1 
        1   368 1 1  24 LYS HD2  H  -0.512   4.289   2.675 1.00 . A A .  24 LYS HD2  1 1 
        1   369 1 1  24 LYS HD3  H  -0.174   3.410   1.183 1.00 . A A .  24 LYS HD3  1 1 
        1   370 1 1  24 LYS HE2  H  -2.402   4.117   0.976 1.00 . A A .  24 LYS HE2  1 1 
        1   371 1 1  24 LYS HE3  H  -2.505   2.417   1.431 1.00 . A A .  24 LYS HE3  1 1 
        1   372 1 1  24 LYS HG2  H   0.100   1.451   2.251 1.00 . A A .  24 LYS HG2  1 1 
        1   373 1 1  24 LYS HG3  H  -1.242   1.754   3.357 1.00 . A A .  24 LYS HG3  1 1 
        1   374 1 1  24 LYS HZ1  H  -3.922   3.190   2.967 1.00 . A A .  24 LYS HZ1  1 1 
        1   375 1 1  24 LYS HZ2  H  -3.332   4.774   2.891 1.00 . A A .  24 LYS HZ2  1 1 
        1   376 1 1  24 LYS HZ3  H  -2.528   3.615   3.824 1.00 . A A .  24 LYS HZ3  1 1 
        1   377 1 1  24 LYS N    N   1.077   0.143   4.396 1.00 . A A .  24 LYS N    1 1 
        1   378 1 1  24 LYS NZ   N  -3.060   3.771   2.945 1.00 . A A .  24 LYS NZ   1 1 
        1   379 1 1  24 LYS O    O  -1.355   0.548   5.650 1.00 . A A .  24 LYS O    1 1 
        1   380 1 1  25 LEU C    C  -2.086   3.575   8.129 1.00 . A A .  25 LEU C    1 1 
        1   381 1 1  25 LEU CA   C  -1.600   2.147   7.906 1.00 . A A .  25 LEU CA   1 1 
        1   382 1 1  25 LEU CB   C  -1.213   1.510   9.244 1.00 . A A .  25 LEU CB   1 1 
        1   383 1 1  25 LEU CD1  C  -2.971   0.026  10.250 1.00 . A A .  25 LEU CD1  1 1 
        1   384 1 1  25 LEU CD2  C  -1.837   1.744  11.664 1.00 . A A .  25 LEU CD2  1 1 
        1   385 1 1  25 LEU CG   C  -2.347   1.412  10.270 1.00 . A A .  25 LEU CG   1 1 
        1   386 1 1  25 LEU H    H   0.288   2.726   7.152 1.00 . A A .  25 LEU H    1 1 
        1   387 1 1  25 LEU HA   H  -2.399   1.573   7.461 1.00 . A A .  25 LEU HA   1 1 
        1   388 1 1  25 LEU HB2  H  -0.844   0.513   9.049 1.00 . A A .  25 LEU HB2  1 1 
        1   389 1 1  25 LEU HB3  H  -0.414   2.092   9.677 1.00 . A A .  25 LEU HB3  1 1 
        1   390 1 1  25 LEU HD11 H  -3.765  -0.021  10.981 1.00 . A A .  25 LEU HD11 1 1 
        1   391 1 1  25 LEU HD12 H  -2.219  -0.711  10.489 1.00 . A A .  25 LEU HD12 1 1 
        1   392 1 1  25 LEU HD13 H  -3.373  -0.175   9.269 1.00 . A A .  25 LEU HD13 1 1 
        1   393 1 1  25 LEU HD21 H  -0.780   1.531  11.721 1.00 . A A .  25 LEU HD21 1 1 
        1   394 1 1  25 LEU HD22 H  -2.364   1.145  12.392 1.00 . A A .  25 LEU HD22 1 1 
        1   395 1 1  25 LEU HD23 H  -2.005   2.791  11.870 1.00 . A A .  25 LEU HD23 1 1 
        1   396 1 1  25 LEU HG   H  -3.116   2.128  10.015 1.00 . A A .  25 LEU HG   1 1 
        1   397 1 1  25 LEU N    N  -0.469   2.128   6.987 1.00 . A A .  25 LEU N    1 1 
        1   398 1 1  25 LEU O    O  -1.283   4.505   8.248 1.00 . A A .  25 LEU O    1 1 
        1   399 1 1  26 GLY C    C  -5.492   5.037   8.411 1.00 . A A .  26 GLY C    1 1 
        1   400 1 1  26 GLY CA   C  -3.976   5.060   8.388 1.00 . A A .  26 GLY CA   1 1 
        1   401 1 1  26 GLY H    H  -3.992   2.964   8.077 1.00 . A A .  26 GLY H    1 1 
        1   402 1 1  26 GLY HA2  H  -3.619   5.452   9.329 1.00 . A A .  26 GLY HA2  1 1 
        1   403 1 1  26 GLY HA3  H  -3.649   5.711   7.591 1.00 . A A .  26 GLY HA3  1 1 
        1   404 1 1  26 GLY N    N  -3.403   3.743   8.181 1.00 . A A .  26 GLY N    1 1 
        1   405 1 1  26 GLY O    O  -6.097   4.130   8.982 1.00 . A A .  26 GLY O    1 1 
        1   406 1 1  27 TRP C    C  -8.065   5.924   6.310 1.00 . A A .  27 TRP C    1 1 
        1   407 1 1  27 TRP CA   C  -7.560   6.130   7.735 1.00 . A A .  27 TRP CA   1 1 
        1   408 1 1  27 TRP CB   C  -8.024   7.489   8.261 1.00 . A A .  27 TRP CB   1 1 
        1   409 1 1  27 TRP CD1  C  -6.916   7.187  10.552 1.00 . A A .  27 TRP CD1  1 1 
        1   410 1 1  27 TRP CD2  C  -8.913   8.197  10.622 1.00 . A A .  27 TRP CD2  1 1 
        1   411 1 1  27 TRP CE2  C  -8.416   8.094  11.935 1.00 . A A .  27 TRP CE2  1 1 
        1   412 1 1  27 TRP CE3  C -10.158   8.801  10.419 1.00 . A A .  27 TRP CE3  1 1 
        1   413 1 1  27 TRP CG   C  -7.938   7.611   9.752 1.00 . A A .  27 TRP CG   1 1 
        1   414 1 1  27 TRP CH2  C -10.336   9.156  12.809 1.00 . A A .  27 TRP CH2  1 1 
        1   415 1 1  27 TRP CZ2  C  -9.121   8.571  13.038 1.00 . A A .  27 TRP CZ2  1 1 
        1   416 1 1  27 TRP CZ3  C -10.856   9.273  11.514 1.00 . A A .  27 TRP CZ3  1 1 
        1   417 1 1  27 TRP H    H  -5.566   6.729   7.349 1.00 . A A .  27 TRP H    1 1 
        1   418 1 1  27 TRP HA   H  -7.965   5.352   8.364 1.00 . A A .  27 TRP HA   1 1 
        1   419 1 1  27 TRP HB2  H  -7.410   8.264   7.828 1.00 . A A .  27 TRP HB2  1 1 
        1   420 1 1  27 TRP HB3  H  -9.053   7.647   7.971 1.00 . A A .  27 TRP HB3  1 1 
        1   421 1 1  27 TRP HD1  H  -6.024   6.698  10.191 1.00 . A A .  27 TRP HD1  1 1 
        1   422 1 1  27 TRP HE1  H  -6.617   7.268  12.630 1.00 . A A .  27 TRP HE1  1 1 
        1   423 1 1  27 TRP HE3  H -10.575   8.900   9.427 1.00 . A A .  27 TRP HE3  1 1 
        1   424 1 1  27 TRP HH2  H -10.917   9.539  13.635 1.00 . A A .  27 TRP HH2  1 1 
        1   425 1 1  27 TRP HZ2  H  -8.734   8.489  14.043 1.00 . A A .  27 TRP HZ2  1 1 
        1   426 1 1  27 TRP HZ3  H -11.819   9.742  11.376 1.00 . A A .  27 TRP HZ3  1 1 
        1   427 1 1  27 TRP N    N  -6.105   6.037   7.787 1.00 . A A .  27 TRP N    1 1 
        1   428 1 1  27 TRP NE1  N  -7.196   7.473  11.866 1.00 . A A .  27 TRP NE1  1 1 
        1   429 1 1  27 TRP O    O  -7.530   6.500   5.362 1.00 . A A .  27 TRP O    1 1 
        1   430 1 1  28 SER C    C -10.905   5.678   4.605 1.00 . A A .  28 SER C    1 1 
        1   431 1 1  28 SER CA   C  -9.671   4.817   4.855 1.00 . A A .  28 SER CA   1 1 
        1   432 1 1  28 SER CB   C -10.037   3.336   4.743 1.00 . A A .  28 SER CB   1 1 
        1   433 1 1  28 SER H    H  -9.479   4.668   6.958 1.00 . A A .  28 SER H    1 1 
        1   434 1 1  28 SER HA   H  -8.926   5.052   4.110 1.00 . A A .  28 SER HA   1 1 
        1   435 1 1  28 SER HB2  H -11.013   3.175   5.175 1.00 . A A .  28 SER HB2  1 1 
        1   436 1 1  28 SER HB3  H -10.053   3.050   3.701 1.00 . A A .  28 SER HB3  1 1 
        1   437 1 1  28 SER HG   H  -9.286   1.600   5.253 1.00 . A A .  28 SER HG   1 1 
        1   438 1 1  28 SER N    N  -9.096   5.098   6.166 1.00 . A A .  28 SER N    1 1 
        1   439 1 1  28 SER O    O -11.036   6.300   3.551 1.00 . A A .  28 SER O    1 1 
        1   440 1 1  28 SER OG   O  -9.096   2.525   5.425 1.00 . A A .  28 SER OG   1 1 
        1   441 1 1  29 GLN C    C -13.248   7.354   6.701 1.00 . A A .  29 GLN C    1 1 
        1   442 1 1  29 GLN CA   C -13.032   6.491   5.463 1.00 . A A .  29 GLN CA   1 1 
        1   443 1 1  29 GLN CB   C -14.235   5.569   5.255 1.00 . A A .  29 GLN CB   1 1 
        1   444 1 1  29 GLN CD   C -14.712   3.634   3.699 1.00 . A A .  29 GLN CD   1 1 
        1   445 1 1  29 GLN CG   C -14.413   5.117   3.815 1.00 . A A .  29 GLN CG   1 1 
        1   446 1 1  29 GLN H    H -11.648   5.190   6.396 1.00 . A A .  29 GLN H    1 1 
        1   447 1 1  29 GLN HA   H -12.932   7.136   4.602 1.00 . A A .  29 GLN HA   1 1 
        1   448 1 1  29 GLN HB2  H -14.112   4.692   5.874 1.00 . A A .  29 GLN HB2  1 1 
        1   449 1 1  29 GLN HB3  H -15.130   6.091   5.560 1.00 . A A .  29 GLN HB3  1 1 
        1   450 1 1  29 GLN HE21 H -15.080   3.835   1.755 1.00 . A A .  29 GLN HE21 1 1 
        1   451 1 1  29 GLN HE22 H -15.244   2.236   2.389 1.00 . A A .  29 GLN HE22 1 1 
        1   452 1 1  29 GLN HG2  H -15.233   5.668   3.377 1.00 . A A .  29 GLN HG2  1 1 
        1   453 1 1  29 GLN HG3  H -13.506   5.330   3.269 1.00 . A A .  29 GLN HG3  1 1 
        1   454 1 1  29 GLN N    N -11.808   5.707   5.579 1.00 . A A .  29 GLN N    1 1 
        1   455 1 1  29 GLN NE2  N -15.045   3.190   2.493 1.00 . A A .  29 GLN NE2  1 1 
        1   456 1 1  29 GLN O    O -12.712   7.068   7.772 1.00 . A A .  29 GLN O    1 1 
        1   457 1 1  29 GLN OE1  O -14.643   2.896   4.682 1.00 . A A .  29 GLN OE1  1 1 
        1   458 1 1  30 TYR C    C -15.319  10.396   7.224 1.00 . A A .  30 TYR C    1 1 
        1   459 1 1  30 TYR CA   C -14.328   9.319   7.652 1.00 . A A .  30 TYR CA   1 1 
        1   460 1 1  30 TYR CB   C -13.039   9.968   8.161 1.00 . A A .  30 TYR CB   1 1 
        1   461 1 1  30 TYR CD1  C -14.028  10.452  10.433 1.00 . A A .  30 TYR CD1  1 1 
        1   462 1 1  30 TYR CD2  C -12.665  12.125   9.420 1.00 . A A .  30 TYR CD2  1 1 
        1   463 1 1  30 TYR CE1  C -14.221  11.268  11.531 1.00 . A A .  30 TYR CE1  1 1 
        1   464 1 1  30 TYR CE2  C -12.854  12.947  10.515 1.00 . A A .  30 TYR CE2  1 1 
        1   465 1 1  30 TYR CG   C -13.248  10.865   9.361 1.00 . A A .  30 TYR CG   1 1 
        1   466 1 1  30 TYR CZ   C -13.633  12.514  11.567 1.00 . A A .  30 TYR CZ   1 1 
        1   467 1 1  30 TYR H    H -14.436   8.587   5.669 1.00 . A A .  30 TYR H    1 1 
        1   468 1 1  30 TYR HA   H -14.767   8.739   8.449 1.00 . A A .  30 TYR HA   1 1 
        1   469 1 1  30 TYR HB2  H -12.341   9.194   8.443 1.00 . A A .  30 TYR HB2  1 1 
        1   470 1 1  30 TYR HB3  H -12.608  10.564   7.370 1.00 . A A .  30 TYR HB3  1 1 
        1   471 1 1  30 TYR HD1  H -14.487   9.474  10.403 1.00 . A A .  30 TYR HD1  1 1 
        1   472 1 1  30 TYR HD2  H -12.056  12.461   8.594 1.00 . A A .  30 TYR HD2  1 1 
        1   473 1 1  30 TYR HE1  H -14.831  10.929  12.355 1.00 . A A .  30 TYR HE1  1 1 
        1   474 1 1  30 TYR HE2  H -12.393  13.923  10.542 1.00 . A A .  30 TYR HE2  1 1 
        1   475 1 1  30 TYR HH   H -14.747  13.306  12.919 1.00 . A A .  30 TYR HH   1 1 
        1   476 1 1  30 TYR N    N -14.037   8.412   6.547 1.00 . A A .  30 TYR N    1 1 
        1   477 1 1  30 TYR O    O -15.312  10.838   6.075 1.00 . A A .  30 TYR O    1 1 
        1   478 1 1  30 TYR OH   O -13.823  13.330  12.658 1.00 . A A .  30 TYR OH   1 1 
        1   479 1 1  31 HIS C    C -16.740  13.188   8.446 1.00 . A A .  31 HIS C    1 1 
        1   480 1 1  31 HIS CA   C -17.167  11.840   7.872 1.00 . A A .  31 HIS CA   1 1 
        1   481 1 1  31 HIS CB   C -18.525  11.433   8.448 1.00 . A A .  31 HIS CB   1 1 
        1   482 1 1  31 HIS CD2  C -20.376  12.849   7.308 1.00 . A A .  31 HIS CD2  1 1 
        1   483 1 1  31 HIS CE1  C -21.212  11.296   6.007 1.00 . A A .  31 HIS CE1  1 1 
        1   484 1 1  31 HIS CG   C -19.672  11.713   7.527 1.00 . A A .  31 HIS CG   1 1 
        1   485 1 1  31 HIS H    H -16.126  10.424   9.053 1.00 . A A .  31 HIS H    1 1 
        1   486 1 1  31 HIS HA   H -17.253  11.931   6.800 1.00 . A A .  31 HIS HA   1 1 
        1   487 1 1  31 HIS HB2  H -18.517  10.373   8.655 1.00 . A A .  31 HIS HB2  1 1 
        1   488 1 1  31 HIS HB3  H -18.696  11.973   9.368 1.00 . A A .  31 HIS HB3  1 1 
        1   489 1 1  31 HIS HD1  H -19.928   9.826   6.624 1.00 . A A .  31 HIS HD1  1 1 
        1   490 1 1  31 HIS HD2  H -20.219  13.804   7.791 1.00 . A A .  31 HIS HD2  1 1 
        1   491 1 1  31 HIS HE1  H -21.825  10.784   5.279 1.00 . A A .  31 HIS HE1  1 1 
        1   492 1 1  31 HIS HE2  H -21.915  13.217   5.928 1.00 . A A .  31 HIS HE2  1 1 
        1   493 1 1  31 HIS N    N -16.170  10.815   8.155 1.00 . A A .  31 HIS N    1 1 
        1   494 1 1  31 HIS ND1  N -20.222  10.759   6.697 1.00 . A A .  31 HIS ND1  1 1 
        1   495 1 1  31 HIS NE2  N -21.327  12.562   6.360 1.00 . A A .  31 HIS NE2  1 1 
        1   496 1 1  31 HIS O    O -16.432  13.299   9.633 1.00 . A A .  31 HIS O    1 1 
        1   497 1 1  32 ASP C    C -17.264  16.601   7.423 1.00 . A A .  32 ASP C    1 1 
        1   498 1 1  32 ASP CA   C -16.333  15.549   8.019 1.00 . A A .  32 ASP CA   1 1 
        1   499 1 1  32 ASP CB   C -14.889  15.837   7.604 1.00 . A A .  32 ASP CB   1 1 
        1   500 1 1  32 ASP CG   C -14.641  15.548   6.137 1.00 . A A .  32 ASP CG   1 1 
        1   501 1 1  32 ASP H    H -16.979  14.058   6.662 1.00 . A A .  32 ASP H    1 1 
        1   502 1 1  32 ASP HA   H -16.404  15.591   9.095 1.00 . A A .  32 ASP HA   1 1 
        1   503 1 1  32 ASP HB2  H -14.668  16.878   7.789 1.00 . A A .  32 ASP HB2  1 1 
        1   504 1 1  32 ASP HB3  H -14.223  15.222   8.191 1.00 . A A .  32 ASP HB3  1 1 
        1   505 1 1  32 ASP N    N -16.723  14.209   7.596 1.00 . A A .  32 ASP N    1 1 
        1   506 1 1  32 ASP O    O -17.745  17.488   8.128 1.00 . A A .  32 ASP O    1 1 
        1   507 1 1  32 ASP OD1  O -14.530  14.357   5.776 1.00 . A A .  32 ASP OD1  1 1 
        1   508 1 1  32 ASP OD2  O -14.558  16.512   5.347 1.00 . A A .  32 ASP OD2  1 1 
        1   509 1 1  33 THR C    C -19.788  16.860   5.264 1.00 . A A .  33 THR C    1 1 
        1   510 1 1  33 THR CA   C -18.387  17.438   5.433 1.00 . A A .  33 THR CA   1 1 
        1   511 1 1  33 THR CB   C -17.804  17.800   4.066 1.00 . A A .  33 THR CB   1 1 
        1   512 1 1  33 THR CG2  C -18.148  19.205   3.621 1.00 . A A .  33 THR CG2  1 1 
        1   513 1 1  33 THR H    H -17.101  15.767   5.614 1.00 . A A .  33 THR H    1 1 
        1   514 1 1  33 THR HA   H -18.450  18.332   6.035 1.00 . A A .  33 THR HA   1 1 
        1   515 1 1  33 THR HB   H -18.193  17.114   3.327 1.00 . A A .  33 THR HB   1 1 
        1   516 1 1  33 THR HG1  H -16.028  18.288   4.731 1.00 . A A .  33 THR HG1  1 1 
        1   517 1 1  33 THR HG21 H -17.343  19.874   3.886 1.00 . A A .  33 THR HG21 1 1 
        1   518 1 1  33 THR HG22 H -19.057  19.524   4.109 1.00 . A A .  33 THR HG22 1 1 
        1   519 1 1  33 THR HG23 H -18.291  19.219   2.550 1.00 . A A .  33 THR HG23 1 1 
        1   520 1 1  33 THR N    N -17.514  16.495   6.122 1.00 . A A .  33 THR N    1 1 
        1   521 1 1  33 THR O    O -19.972  15.642   5.266 1.00 . A A .  33 THR O    1 1 
        1   522 1 1  33 THR OG1  O -16.392  17.686   4.078 1.00 . A A .  33 THR OG1  1 1 
        1   523 1 1  34 GLY C    C -22.870  17.144   6.275 1.00 . A A .  34 GLY C    1 1 
        1   524 1 1  34 GLY CA   C -22.145  17.299   4.952 1.00 . A A .  34 GLY CA   1 1 
        1   525 1 1  34 GLY H    H -20.566  18.698   5.127 1.00 . A A .  34 GLY H    1 1 
        1   526 1 1  34 GLY HA2  H -22.672  18.021   4.347 1.00 . A A .  34 GLY HA2  1 1 
        1   527 1 1  34 GLY HA3  H -22.145  16.347   4.441 1.00 . A A .  34 GLY HA3  1 1 
        1   528 1 1  34 GLY N    N -20.773  17.740   5.120 1.00 . A A .  34 GLY N    1 1 
        1   529 1 1  34 GLY O    O -22.243  16.928   7.312 1.00 . A A .  34 GLY O    1 1 
        1   530 1 1  35 PHE C    C -26.334  16.445   7.135 1.00 . A A .  35 PHE C    1 1 
        1   531 1 1  35 PHE CA   C -25.005  17.126   7.443 1.00 . A A .  35 PHE CA   1 1 
        1   532 1 1  35 PHE CB   C -25.255  18.502   8.064 1.00 . A A .  35 PHE CB   1 1 
        1   533 1 1  35 PHE CD1  C -23.593  18.118   9.905 1.00 . A A .  35 PHE CD1  1 1 
        1   534 1 1  35 PHE CD2  C -23.645  20.258   8.853 1.00 . A A .  35 PHE CD2  1 1 
        1   535 1 1  35 PHE CE1  C -22.570  18.545  10.730 1.00 . A A .  35 PHE CE1  1 1 
        1   536 1 1  35 PHE CE2  C -22.622  20.690   9.674 1.00 . A A .  35 PHE CE2  1 1 
        1   537 1 1  35 PHE CG   C -24.142  18.969   8.958 1.00 . A A .  35 PHE CG   1 1 
        1   538 1 1  35 PHE CZ   C -22.083  19.833  10.614 1.00 . A A .  35 PHE CZ   1 1 
        1   539 1 1  35 PHE H    H -24.636  17.427   5.381 1.00 . A A .  35 PHE H    1 1 
        1   540 1 1  35 PHE HA   H -24.457  16.518   8.147 1.00 . A A .  35 PHE HA   1 1 
        1   541 1 1  35 PHE HB2  H -25.373  19.229   7.275 1.00 . A A .  35 PHE HB2  1 1 
        1   542 1 1  35 PHE HB3  H -26.161  18.464   8.651 1.00 . A A .  35 PHE HB3  1 1 
        1   543 1 1  35 PHE HD1  H -23.973  17.111   9.996 1.00 . A A .  35 PHE HD1  1 1 
        1   544 1 1  35 PHE HD2  H -24.066  20.929   8.119 1.00 . A A .  35 PHE HD2  1 1 
        1   545 1 1  35 PHE HE1  H -22.150  17.873  11.463 1.00 . A A .  35 PHE HE1  1 1 
        1   546 1 1  35 PHE HE2  H -22.243  21.698   9.582 1.00 . A A .  35 PHE HE2  1 1 
        1   547 1 1  35 PHE HZ   H -21.283  20.169  11.257 1.00 . A A .  35 PHE HZ   1 1 
        1   548 1 1  35 PHE N    N -24.194  17.255   6.238 1.00 . A A .  35 PHE N    1 1 
        1   549 1 1  35 PHE O    O -26.596  16.060   5.996 1.00 . A A .  35 PHE O    1 1 
        1   550 1 1  36 TYR C    C -29.539  16.397   8.805 1.00 . A A .  36 TYR C    1 1 
        1   551 1 1  36 TYR CA   C -28.473  15.664   7.997 1.00 . A A .  36 TYR CA   1 1 
        1   552 1 1  36 TYR CB   C -28.406  14.198   8.430 1.00 . A A .  36 TYR CB   1 1 
        1   553 1 1  36 TYR CD1  C -28.977  13.249   6.161 1.00 . A A .  36 TYR CD1  1 1 
        1   554 1 1  36 TYR CD2  C -27.121  12.321   7.334 1.00 . A A .  36 TYR CD2  1 1 
        1   555 1 1  36 TYR CE1  C -28.758  12.374   5.114 1.00 . A A .  36 TYR CE1  1 1 
        1   556 1 1  36 TYR CE2  C -26.896  11.442   6.291 1.00 . A A .  36 TYR CE2  1 1 
        1   557 1 1  36 TYR CG   C -28.163  13.238   7.287 1.00 . A A .  36 TYR CG   1 1 
        1   558 1 1  36 TYR CZ   C -27.717  11.473   5.184 1.00 . A A .  36 TYR CZ   1 1 
        1   559 1 1  36 TYR H    H -26.904  16.627   9.043 1.00 . A A .  36 TYR H    1 1 
        1   560 1 1  36 TYR HA   H -28.736  15.709   6.951 1.00 . A A .  36 TYR HA   1 1 
        1   561 1 1  36 TYR HB2  H -27.602  14.076   9.140 1.00 . A A .  36 TYR HB2  1 1 
        1   562 1 1  36 TYR HB3  H -29.339  13.925   8.900 1.00 . A A .  36 TYR HB3  1 1 
        1   563 1 1  36 TYR HD1  H -29.791  13.956   6.108 1.00 . A A .  36 TYR HD1  1 1 
        1   564 1 1  36 TYR HD2  H -26.480  12.299   8.203 1.00 . A A .  36 TYR HD2  1 1 
        1   565 1 1  36 TYR HE1  H -29.402  12.398   4.247 1.00 . A A .  36 TYR HE1  1 1 
        1   566 1 1  36 TYR HE2  H -26.080  10.737   6.347 1.00 . A A .  36 TYR HE2  1 1 
        1   567 1 1  36 TYR HH   H -28.336  10.261   3.826 1.00 . A A .  36 TYR HH   1 1 
        1   568 1 1  36 TYR N    N -27.170  16.299   8.158 1.00 . A A .  36 TYR N    1 1 
        1   569 1 1  36 TYR O    O -29.239  17.033   9.816 1.00 . A A .  36 TYR O    1 1 
        1   570 1 1  36 TYR OH   O -27.496  10.599   4.144 1.00 . A A .  36 TYR OH   1 1 
        1   571 1 1  37 GLY C    C -32.667  16.011   9.923 1.00 . A A .  37 GLY C    1 1 
        1   572 1 1  37 GLY CA   C -31.877  16.963   9.046 1.00 . A A .  37 GLY CA   1 1 
        1   573 1 1  37 GLY H    H -30.965  15.783   7.543 1.00 . A A .  37 GLY H    1 1 
        1   574 1 1  37 GLY HA2  H -31.473  17.752   9.663 1.00 . A A .  37 GLY HA2  1 1 
        1   575 1 1  37 GLY HA3  H -32.543  17.397   8.315 1.00 . A A .  37 GLY HA3  1 1 
        1   576 1 1  37 GLY N    N -30.786  16.304   8.353 1.00 . A A .  37 GLY N    1 1 
        1   577 1 1  37 GLY O    O -33.894  16.087   9.986 1.00 . A A .  37 GLY O    1 1 
        1   578 1 1  38 ASN C    C -32.316  14.456  12.942 1.00 . A A .  38 ASN C    1 1 
        1   579 1 1  38 ASN CA   C -32.604  14.139  11.478 1.00 . A A .  38 ASN CA   1 1 
        1   580 1 1  38 ASN CB   C -32.123  12.725  11.146 1.00 . A A .  38 ASN CB   1 1 
        1   581 1 1  38 ASN CG   C -32.267  12.396   9.673 1.00 . A A .  38 ASN CG   1 1 
        1   582 1 1  38 ASN H    H -30.986  15.100  10.508 1.00 . A A .  38 ASN H    1 1 
        1   583 1 1  38 ASN HA   H -33.669  14.196  11.312 1.00 . A A .  38 ASN HA   1 1 
        1   584 1 1  38 ASN HB2  H -31.082  12.632  11.417 1.00 . A A .  38 ASN HB2  1 1 
        1   585 1 1  38 ASN HB3  H -32.703  12.012  11.714 1.00 . A A .  38 ASN HB3  1 1 
        1   586 1 1  38 ASN HD21 H -33.843  11.248  10.057 1.00 . A A .  38 ASN HD21 1 1 
        1   587 1 1  38 ASN HD22 H -33.380  11.355   8.397 1.00 . A A .  38 ASN HD22 1 1 
        1   588 1 1  38 ASN N    N -31.961  15.111  10.600 1.00 . A A .  38 ASN N    1 1 
        1   589 1 1  38 ASN ND2  N -33.264  11.585   9.342 1.00 . A A .  38 ASN ND2  1 1 
        1   590 1 1  38 ASN O    O -31.202  14.841  13.298 1.00 . A A .  38 ASN O    1 1 
        1   591 1 1  38 ASN OD1  O -31.490  12.867   8.842 1.00 . A A .  38 ASN OD1  1 1 
        1   592 1 1  39 GLY C    C -32.123  13.671  15.849 1.00 . A A .  39 GLY C    1 1 
        1   593 1 1  39 GLY CA   C -33.165  14.564  15.203 1.00 . A A .  39 GLY CA   1 1 
        1   594 1 1  39 GLY H    H -34.194  13.982  13.447 1.00 . A A .  39 GLY H    1 1 
        1   595 1 1  39 GLY HA2  H -32.867  15.594  15.327 1.00 . A A .  39 GLY HA2  1 1 
        1   596 1 1  39 GLY HA3  H -34.111  14.411  15.700 1.00 . A A .  39 GLY HA3  1 1 
        1   597 1 1  39 GLY N    N -33.329  14.291  13.787 1.00 . A A .  39 GLY N    1 1 
        1   598 1 1  39 GLY O    O -31.324  14.130  16.666 1.00 . A A .  39 GLY O    1 1 
        1   599 1 1  40 PHE C    C -29.828  11.549  15.336 1.00 . A A .  40 PHE C    1 1 
        1   600 1 1  40 PHE CA   C -31.180  11.435  16.033 1.00 . A A .  40 PHE CA   1 1 
        1   601 1 1  40 PHE CB   C -31.720  10.011  15.893 1.00 . A A .  40 PHE CB   1 1 
        1   602 1 1  40 PHE CD1  C -32.014   9.015  18.177 1.00 . A A .  40 PHE CD1  1 1 
        1   603 1 1  40 PHE CD2  C -33.956   9.741  16.999 1.00 . A A .  40 PHE CD2  1 1 
        1   604 1 1  40 PHE CE1  C -32.804   8.618  19.240 1.00 . A A .  40 PHE CE1  1 1 
        1   605 1 1  40 PHE CE2  C -34.751   9.346  18.059 1.00 . A A .  40 PHE CE2  1 1 
        1   606 1 1  40 PHE CG   C -32.581   9.580  17.046 1.00 . A A .  40 PHE CG   1 1 
        1   607 1 1  40 PHE CZ   C -34.174   8.784  19.181 1.00 . A A .  40 PHE CZ   1 1 
        1   608 1 1  40 PHE H    H -32.792  12.089  14.827 1.00 . A A .  40 PHE H    1 1 
        1   609 1 1  40 PHE HA   H -31.051  11.660  17.081 1.00 . A A .  40 PHE HA   1 1 
        1   610 1 1  40 PHE HB2  H -32.314   9.945  14.994 1.00 . A A .  40 PHE HB2  1 1 
        1   611 1 1  40 PHE HB3  H -30.890   9.324  15.821 1.00 . A A .  40 PHE HB3  1 1 
        1   612 1 1  40 PHE HD1  H -30.943   8.884  18.225 1.00 . A A .  40 PHE HD1  1 1 
        1   613 1 1  40 PHE HD2  H -34.409  10.181  16.123 1.00 . A A .  40 PHE HD2  1 1 
        1   614 1 1  40 PHE HE1  H -32.350   8.178  20.116 1.00 . A A .  40 PHE HE1  1 1 
        1   615 1 1  40 PHE HE2  H -35.822   9.478  18.010 1.00 . A A .  40 PHE HE2  1 1 
        1   616 1 1  40 PHE HZ   H -34.792   8.474  20.010 1.00 . A A .  40 PHE HZ   1 1 
        1   617 1 1  40 PHE N    N -32.131  12.394  15.483 1.00 . A A .  40 PHE N    1 1 
        1   618 1 1  40 PHE O    O -29.669  11.120  14.193 1.00 . A A .  40 PHE O    1 1 
        1   619 1 1  41 GLN C    C -26.561  11.251  16.035 1.00 . A A .  41 GLN C    1 1 
        1   620 1 1  41 GLN CA   C -27.517  12.301  15.479 1.00 . A A .  41 GLN CA   1 1 
        1   621 1 1  41 GLN CB   C -26.990  13.703  15.789 1.00 . A A .  41 GLN CB   1 1 
        1   622 1 1  41 GLN CD   C -26.946  16.140  15.126 1.00 . A A .  41 GLN CD   1 1 
        1   623 1 1  41 GLN CG   C -27.328  14.730  14.721 1.00 . A A .  41 GLN CG   1 1 
        1   624 1 1  41 GLN H    H -29.044  12.452  16.938 1.00 . A A .  41 GLN H    1 1 
        1   625 1 1  41 GLN HA   H -27.583  12.180  14.409 1.00 . A A .  41 GLN HA   1 1 
        1   626 1 1  41 GLN HB2  H -27.414  14.036  16.725 1.00 . A A .  41 GLN HB2  1 1 
        1   627 1 1  41 GLN HB3  H -25.916  13.658  15.887 1.00 . A A .  41 GLN HB3  1 1 
        1   628 1 1  41 GLN HE21 H -25.031  15.754  14.757 1.00 . A A .  41 GLN HE21 1 1 
        1   629 1 1  41 GLN HE22 H -25.380  17.351  15.316 1.00 . A A .  41 GLN HE22 1 1 
        1   630 1 1  41 GLN HG2  H -26.798  14.476  13.815 1.00 . A A .  41 GLN HG2  1 1 
        1   631 1 1  41 GLN HG3  H -28.392  14.700  14.535 1.00 . A A .  41 GLN HG3  1 1 
        1   632 1 1  41 GLN N    N -28.856  12.130  16.032 1.00 . A A .  41 GLN N    1 1 
        1   633 1 1  41 GLN NE2  N -25.655  16.446  15.060 1.00 . A A .  41 GLN NE2  1 1 
        1   634 1 1  41 GLN O    O -26.063  10.399  15.299 1.00 . A A .  41 GLN O    1 1 
        1   635 1 1  41 GLN OE1  O -27.800  16.946  15.494 1.00 . A A .  41 GLN OE1  1 1 
        1   636 1 1  42 ASN C    C -26.185   9.416  18.890 1.00 . A A .  42 ASN C    1 1 
        1   637 1 1  42 ASN CA   C -25.409  10.374  17.992 1.00 . A A .  42 ASN CA   1 1 
        1   638 1 1  42 ASN CB   C -24.358  11.122  18.813 1.00 . A A .  42 ASN CB   1 1 
        1   639 1 1  42 ASN CG   C -23.005  10.438  18.783 1.00 . A A .  42 ASN CG   1 1 
        1   640 1 1  42 ASN H    H -26.734  12.021  17.872 1.00 . A A .  42 ASN H    1 1 
        1   641 1 1  42 ASN HA   H -24.911   9.803  17.222 1.00 . A A .  42 ASN HA   1 1 
        1   642 1 1  42 ASN HB2  H -24.243  12.120  18.417 1.00 . A A .  42 ASN HB2  1 1 
        1   643 1 1  42 ASN HB3  H -24.688  11.182  19.840 1.00 . A A .  42 ASN HB3  1 1 
        1   644 1 1  42 ASN HD21 H -22.459  11.389  20.442 1.00 . A A .  42 ASN HD21 1 1 
        1   645 1 1  42 ASN HD22 H -21.282  10.318  19.769 1.00 . A A .  42 ASN HD22 1 1 
        1   646 1 1  42 ASN N    N -26.307  11.319  17.338 1.00 . A A .  42 ASN N    1 1 
        1   647 1 1  42 ASN ND2  N -22.164  10.746  19.764 1.00 . A A .  42 ASN ND2  1 1 
        1   648 1 1  42 ASN O    O -26.500   9.741  20.035 1.00 . A A .  42 ASN O    1 1 
        1   649 1 1  42 ASN OD1  O -22.720   9.640  17.890 1.00 . A A .  42 ASN OD1  1 1 
        1   650 1 1  43 ASN C    C -26.375   6.670  20.255 1.00 . A A .  43 ASN C    1 1 
        1   651 1 1  43 ASN CA   C -27.226   7.228  19.118 1.00 . A A .  43 ASN CA   1 1 
        1   652 1 1  43 ASN CB   C -27.671   6.093  18.195 1.00 . A A .  43 ASN CB   1 1 
        1   653 1 1  43 ASN CG   C -26.513   5.479  17.434 1.00 . A A .  43 ASN CG   1 1 
        1   654 1 1  43 ASN H    H -26.208   8.033  17.446 1.00 . A A .  43 ASN H    1 1 
        1   655 1 1  43 ASN HA   H -28.099   7.703  19.538 1.00 . A A .  43 ASN HA   1 1 
        1   656 1 1  43 ASN HB2  H -28.140   5.319  18.786 1.00 . A A .  43 ASN HB2  1 1 
        1   657 1 1  43 ASN HB3  H -28.385   6.477  17.481 1.00 . A A .  43 ASN HB3  1 1 
        1   658 1 1  43 ASN HD21 H -27.530   3.785  17.206 1.00 . A A .  43 ASN HD21 1 1 
        1   659 1 1  43 ASN HD22 H -25.948   3.810  16.512 1.00 . A A .  43 ASN HD22 1 1 
        1   660 1 1  43 ASN N    N -26.488   8.234  18.363 1.00 . A A .  43 ASN N    1 1 
        1   661 1 1  43 ASN ND2  N -26.680   4.232  17.008 1.00 . A A .  43 ASN ND2  1 1 
        1   662 1 1  43 ASN O    O -26.880   6.389  21.342 1.00 . A A .  43 ASN O    1 1 
        1   663 1 1  43 ASN OD1  O -25.481   6.117  17.230 1.00 . A A .  43 ASN OD1  1 1 
        1   664 1 1  44 ASN C    C -22.909   6.860  21.089 1.00 . A A .  44 ASN C    1 1 
        1   665 1 1  44 ASN CA   C -24.158   5.990  20.996 1.00 . A A .  44 ASN CA   1 1 
        1   666 1 1  44 ASN CB   C -23.767   4.551  20.656 1.00 . A A .  44 ASN CB   1 1 
        1   667 1 1  44 ASN CG   C -24.775   3.542  21.171 1.00 . A A .  44 ASN CG   1 1 
        1   668 1 1  44 ASN H    H -24.738   6.756  19.110 1.00 . A A .  44 ASN H    1 1 
        1   669 1 1  44 ASN HA   H -24.662   6.002  21.950 1.00 . A A .  44 ASN HA   1 1 
        1   670 1 1  44 ASN HB2  H -23.697   4.447  19.584 1.00 . A A .  44 ASN HB2  1 1 
        1   671 1 1  44 ASN HB3  H -22.806   4.331  21.098 1.00 . A A .  44 ASN HB3  1 1 
        1   672 1 1  44 ASN HD21 H -23.306   2.324  21.731 1.00 . A A .  44 ASN HD21 1 1 
        1   673 1 1  44 ASN HD22 H -24.909   1.759  22.042 1.00 . A A .  44 ASN HD22 1 1 
        1   674 1 1  44 ASN N    N -25.081   6.514  19.995 1.00 . A A .  44 ASN N    1 1 
        1   675 1 1  44 ASN ND2  N -24.280   2.429  21.701 1.00 . A A .  44 ASN ND2  1 1 
        1   676 1 1  44 ASN O    O -22.435   7.393  20.085 1.00 . A A .  44 ASN O    1 1 
        1   677 1 1  44 ASN OD1  O -25.984   3.759  21.092 1.00 . A A .  44 ASN OD1  1 1 
        1   678 1 1  45 GLY C    C -20.126   7.084  23.304 1.00 . A A .  45 GLY C    1 1 
        1   679 1 1  45 GLY CA   C -21.191   7.808  22.501 1.00 . A A .  45 GLY CA   1 1 
        1   680 1 1  45 GLY H    H -22.801   6.553  23.064 1.00 . A A .  45 GLY H    1 1 
        1   681 1 1  45 GLY HA2  H -20.782   8.073  21.538 1.00 . A A .  45 GLY HA2  1 1 
        1   682 1 1  45 GLY HA3  H -21.467   8.712  23.024 1.00 . A A .  45 GLY HA3  1 1 
        1   683 1 1  45 GLY N    N -22.380   7.001  22.300 1.00 . A A .  45 GLY N    1 1 
        1   684 1 1  45 GLY O    O -19.801   7.494  24.418 1.00 . A A .  45 GLY O    1 1 
        1   685 1 1  46 PRO C    C -17.352   6.092  23.896 1.00 . A A .  46 PRO C    1 1 
        1   686 1 1  46 PRO CA   C -18.518   5.220  23.444 1.00 . A A .  46 PRO CA   1 1 
        1   687 1 1  46 PRO CB   C -18.057   4.219  22.380 1.00 . A A .  46 PRO CB   1 1 
        1   688 1 1  46 PRO CD   C -19.883   5.435  21.434 1.00 . A A .  46 PRO CD   1 1 
        1   689 1 1  46 PRO CG   C -19.215   4.089  21.453 1.00 . A A .  46 PRO CG   1 1 
        1   690 1 1  46 PRO HA   H -18.918   4.687  24.294 1.00 . A A .  46 PRO HA   1 1 
        1   691 1 1  46 PRO HB2  H -17.185   4.606  21.873 1.00 . A A .  46 PRO HB2  1 1 
        1   692 1 1  46 PRO HB3  H -17.819   3.276  22.849 1.00 . A A .  46 PRO HB3  1 1 
        1   693 1 1  46 PRO HD2  H -19.473   6.048  20.644 1.00 . A A .  46 PRO HD2  1 1 
        1   694 1 1  46 PRO HD3  H -20.950   5.325  21.313 1.00 . A A .  46 PRO HD3  1 1 
        1   695 1 1  46 PRO HG2  H -18.866   3.828  20.465 1.00 . A A .  46 PRO HG2  1 1 
        1   696 1 1  46 PRO HG3  H -19.897   3.337  21.822 1.00 . A A .  46 PRO HG3  1 1 
        1   697 1 1  46 PRO N    N -19.558   5.995  22.758 1.00 . A A .  46 PRO N    1 1 
        1   698 1 1  46 PRO O    O -17.401   7.317  23.786 1.00 . A A .  46 PRO O    1 1 
        1   699 1 1  47 THR C    C -13.852   5.601  24.254 1.00 . A A .  47 THR C    1 1 
        1   700 1 1  47 THR CA   C -15.124   6.172  24.873 1.00 . A A .  47 THR CA   1 1 
        1   701 1 1  47 THR CB   C -15.036   6.107  26.399 1.00 . A A .  47 THR CB   1 1 
        1   702 1 1  47 THR CG2  C -14.487   7.373  27.021 1.00 . A A .  47 THR CG2  1 1 
        1   703 1 1  47 THR H    H -16.323   4.475  24.466 1.00 . A A .  47 THR H    1 1 
        1   704 1 1  47 THR HA   H -15.225   7.204  24.572 1.00 . A A .  47 THR HA   1 1 
        1   705 1 1  47 THR HB   H -14.382   5.292  26.676 1.00 . A A .  47 THR HB   1 1 
        1   706 1 1  47 THR HG1  H -16.212   5.632  27.891 1.00 . A A .  47 THR HG1  1 1 
        1   707 1 1  47 THR HG21 H -13.609   7.136  27.604 1.00 . A A .  47 THR HG21 1 1 
        1   708 1 1  47 THR HG22 H -15.237   7.813  27.662 1.00 . A A .  47 THR HG22 1 1 
        1   709 1 1  47 THR HG23 H -14.224   8.073  26.242 1.00 . A A .  47 THR HG23 1 1 
        1   710 1 1  47 THR N    N -16.303   5.453  24.405 1.00 . A A .  47 THR N    1 1 
        1   711 1 1  47 THR O    O -12.768   5.716  24.827 1.00 . A A .  47 THR O    1 1 
        1   712 1 1  47 THR OG1  O -16.311   5.867  26.966 1.00 . A A .  47 THR OG1  1 1 
        1   713 1 1  48 ARG C    C -12.963   4.604  20.883 1.00 . A A .  48 ARG C    1 1 
        1   714 1 1  48 ARG CA   C -12.848   4.400  22.390 1.00 . A A .  48 ARG CA   1 1 
        1   715 1 1  48 ARG CB   C -12.744   2.907  22.707 1.00 . A A .  48 ARG CB   1 1 
        1   716 1 1  48 ARG CD   C -11.703   1.543  24.545 1.00 . A A .  48 ARG CD   1 1 
        1   717 1 1  48 ARG CG   C -12.739   2.599  24.196 1.00 . A A .  48 ARG CG   1 1 
        1   718 1 1  48 ARG CZ   C -10.643   0.677  26.594 1.00 . A A .  48 ARG CZ   1 1 
        1   719 1 1  48 ARG H    H -14.878   4.928  22.675 1.00 . A A .  48 ARG H    1 1 
        1   720 1 1  48 ARG HA   H -11.956   4.897  22.741 1.00 . A A .  48 ARG HA   1 1 
        1   721 1 1  48 ARG HB2  H -13.584   2.397  22.259 1.00 . A A .  48 ARG HB2  1 1 
        1   722 1 1  48 ARG HB3  H -11.830   2.523  22.278 1.00 . A A .  48 ARG HB3  1 1 
        1   723 1 1  48 ARG HD2  H -11.943   0.632  24.016 1.00 . A A .  48 ARG HD2  1 1 
        1   724 1 1  48 ARG HD3  H -10.731   1.894  24.231 1.00 . A A .  48 ARG HD3  1 1 
        1   725 1 1  48 ARG HE   H -12.447   1.526  26.510 1.00 . A A .  48 ARG HE   1 1 
        1   726 1 1  48 ARG HG2  H -12.513   3.503  24.740 1.00 . A A .  48 ARG HG2  1 1 
        1   727 1 1  48 ARG HG3  H -13.717   2.240  24.482 1.00 . A A .  48 ARG HG3  1 1 
        1   728 1 1  48 ARG HH11 H  -9.525   0.468  24.921 1.00 . A A .  48 ARG HH11 1 1 
        1   729 1 1  48 ARG HH12 H  -8.803  -0.132  26.376 1.00 . A A .  48 ARG HH12 1 1 
        1   730 1 1  48 ARG HH21 H -11.498   0.737  28.424 1.00 . A A .  48 ARG HH21 1 1 
        1   731 1 1  48 ARG HH22 H  -9.923   0.020  28.365 1.00 . A A .  48 ARG HH22 1 1 
        1   732 1 1  48 ARG N    N -13.989   4.987  23.083 1.00 . A A .  48 ARG N    1 1 
        1   733 1 1  48 ARG NE   N -11.667   1.263  25.978 1.00 . A A .  48 ARG NE   1 1 
        1   734 1 1  48 ARG NH1  N  -9.569   0.307  25.907 1.00 . A A .  48 ARG NH1  1 1 
        1   735 1 1  48 ARG NH2  N -10.692   0.460  27.902 1.00 . A A .  48 ARG NH2  1 1 
        1   736 1 1  48 ARG O    O -13.838   4.029  20.234 1.00 . A A .  48 ARG O    1 1 
        1   737 1 1  49 ASN C    C -11.035   4.851  18.180 1.00 . A A .  49 ASN C    1 1 
        1   738 1 1  49 ASN CA   C -12.077   5.702  18.900 1.00 . A A .  49 ASN CA   1 1 
        1   739 1 1  49 ASN CB   C -11.808   7.187  18.647 1.00 . A A .  49 ASN CB   1 1 
        1   740 1 1  49 ASN CG   C -13.044   8.041  18.855 1.00 . A A .  49 ASN CG   1 1 
        1   741 1 1  49 ASN H    H -11.401   5.852  20.901 1.00 . A A .  49 ASN H    1 1 
        1   742 1 1  49 ASN HA   H -13.055   5.452  18.516 1.00 . A A .  49 ASN HA   1 1 
        1   743 1 1  49 ASN HB2  H -11.040   7.528  19.325 1.00 . A A .  49 ASN HB2  1 1 
        1   744 1 1  49 ASN HB3  H -11.469   7.317  17.630 1.00 . A A .  49 ASN HB3  1 1 
        1   745 1 1  49 ASN HD21 H -12.738   8.949  17.112 1.00 . A A .  49 ASN HD21 1 1 
        1   746 1 1  49 ASN HD22 H -14.124   9.474  17.999 1.00 . A A .  49 ASN HD22 1 1 
        1   747 1 1  49 ASN N    N -12.075   5.424  20.332 1.00 . A A .  49 ASN N    1 1 
        1   748 1 1  49 ASN ND2  N -13.331   8.909  17.891 1.00 . A A .  49 ASN ND2  1 1 
        1   749 1 1  49 ASN O    O -10.131   5.375  17.527 1.00 . A A .  49 ASN O    1 1 
        1   750 1 1  49 ASN OD1  O -13.732   7.922  19.868 1.00 . A A .  49 ASN OD1  1 1 
        1   751 1 1  50 ASP C    C -10.509   2.509  16.169 1.00 . A A .  50 ASP C    1 1 
        1   752 1 1  50 ASP CA   C -10.237   2.609  17.666 1.00 . A A .  50 ASP CA   1 1 
        1   753 1 1  50 ASP CB   C -10.340   1.225  18.308 1.00 . A A .  50 ASP CB   1 1 
        1   754 1 1  50 ASP CG   C  -9.770   1.195  19.712 1.00 . A A .  50 ASP CG   1 1 
        1   755 1 1  50 ASP H    H -11.906   3.176  18.837 1.00 . A A .  50 ASP H    1 1 
        1   756 1 1  50 ASP HA   H  -9.237   2.990  17.813 1.00 . A A .  50 ASP HA   1 1 
        1   757 1 1  50 ASP HB2  H -11.379   0.934  18.356 1.00 . A A .  50 ASP HB2  1 1 
        1   758 1 1  50 ASP HB3  H  -9.799   0.513  17.703 1.00 . A A .  50 ASP HB3  1 1 
        1   759 1 1  50 ASP N    N -11.166   3.534  18.304 1.00 . A A .  50 ASP N    1 1 
        1   760 1 1  50 ASP O    O -11.278   1.658  15.723 1.00 . A A .  50 ASP O    1 1 
        1   761 1 1  50 ASP OD1  O  -8.836   1.976  19.991 1.00 . A A .  50 ASP OD1  1 1 
        1   762 1 1  50 ASP OD2  O -10.256   0.389  20.534 1.00 . A A .  50 ASP OD2  1 1 
        1   763 1 1  51 GLN C    C  -8.696   3.297  13.242 1.00 . A A .  51 GLN C    1 1 
        1   764 1 1  51 GLN CA   C -10.044   3.393  13.949 1.00 . A A .  51 GLN CA   1 1 
        1   765 1 1  51 GLN CB   C -10.774   4.664  13.510 1.00 . A A .  51 GLN CB   1 1 
        1   766 1 1  51 GLN CD   C -12.984   5.749  12.945 1.00 . A A .  51 GLN CD   1 1 
        1   767 1 1  51 GLN CG   C -12.287   4.524  13.504 1.00 . A A .  51 GLN CG   1 1 
        1   768 1 1  51 GLN H    H  -9.271   4.038  15.812 1.00 . A A .  51 GLN H    1 1 
        1   769 1 1  51 GLN HA   H -10.640   2.535  13.680 1.00 . A A .  51 GLN HA   1 1 
        1   770 1 1  51 GLN HB2  H -10.511   5.467  14.182 1.00 . A A .  51 GLN HB2  1 1 
        1   771 1 1  51 GLN HB3  H -10.454   4.922  12.511 1.00 . A A .  51 GLN HB3  1 1 
        1   772 1 1  51 GLN HE21 H -13.314   6.430  14.784 1.00 . A A .  51 GLN HE21 1 1 
        1   773 1 1  51 GLN HE22 H -13.902   7.424  13.499 1.00 . A A .  51 GLN HE22 1 1 
        1   774 1 1  51 GLN HG2  H -12.555   3.670  12.899 1.00 . A A .  51 GLN HG2  1 1 
        1   775 1 1  51 GLN HG3  H -12.625   4.366  14.518 1.00 . A A .  51 GLN HG3  1 1 
        1   776 1 1  51 GLN N    N  -9.872   3.384  15.397 1.00 . A A .  51 GLN N    1 1 
        1   777 1 1  51 GLN NE2  N -13.446   6.622  13.832 1.00 . A A .  51 GLN NE2  1 1 
        1   778 1 1  51 GLN O    O  -8.020   4.305  13.034 1.00 . A A .  51 GLN O    1 1 
        1   779 1 1  51 GLN OE1  O -13.105   5.908  11.731 1.00 . A A .  51 GLN OE1  1 1 
        1   780 1 1  52 LEU C    C  -7.229   0.958  10.972 1.00 . A A .  52 LEU C    1 1 
        1   781 1 1  52 LEU CA   C  -7.042   1.853  12.193 1.00 . A A .  52 LEU CA   1 1 
        1   782 1 1  52 LEU CB   C  -6.030   1.221  13.151 1.00 . A A .  52 LEU CB   1 1 
        1   783 1 1  52 LEU CD1  C  -4.596   3.274  13.248 1.00 . A A .  52 LEU CD1  1 1 
        1   784 1 1  52 LEU CD2  C  -6.276   2.840  15.049 1.00 . A A .  52 LEU CD2  1 1 
        1   785 1 1  52 LEU CG   C  -5.302   2.205  14.067 1.00 . A A .  52 LEU CG   1 1 
        1   786 1 1  52 LEU H    H  -8.892   1.315  13.070 1.00 . A A .  52 LEU H    1 1 
        1   787 1 1  52 LEU HA   H  -6.665   2.811  11.868 1.00 . A A .  52 LEU HA   1 1 
        1   788 1 1  52 LEU HB2  H  -6.551   0.503  13.769 1.00 . A A .  52 LEU HB2  1 1 
        1   789 1 1  52 LEU HB3  H  -5.291   0.695  12.565 1.00 . A A .  52 LEU HB3  1 1 
        1   790 1 1  52 LEU HD11 H  -3.811   3.721  13.839 1.00 . A A .  52 LEU HD11 1 1 
        1   791 1 1  52 LEU HD12 H  -5.307   4.035  12.959 1.00 . A A .  52 LEU HD12 1 1 
        1   792 1 1  52 LEU HD13 H  -4.170   2.826  12.363 1.00 . A A .  52 LEU HD13 1 1 
        1   793 1 1  52 LEU HD21 H  -5.796   2.955  16.009 1.00 . A A .  52 LEU HD21 1 1 
        1   794 1 1  52 LEU HD22 H  -7.145   2.207  15.154 1.00 . A A .  52 LEU HD22 1 1 
        1   795 1 1  52 LEU HD23 H  -6.579   3.809  14.680 1.00 . A A .  52 LEU HD23 1 1 
        1   796 1 1  52 LEU HG   H  -4.553   1.672  14.635 1.00 . A A .  52 LEU HG   1 1 
        1   797 1 1  52 LEU N    N  -8.310   2.079  12.876 1.00 . A A .  52 LEU N    1 1 
        1   798 1 1  52 LEU O    O  -7.756  -0.149  11.077 1.00 . A A .  52 LEU O    1 1 
        1   799 1 1  53 GLY C    C  -5.570   0.248   8.041 1.00 . A A .  53 GLY C    1 1 
        1   800 1 1  53 GLY CA   C  -6.916   0.677   8.591 1.00 . A A .  53 GLY CA   1 1 
        1   801 1 1  53 GLY H    H  -6.377   2.333   9.795 1.00 . A A .  53 GLY H    1 1 
        1   802 1 1  53 GLY HA2  H  -7.510  -0.203   8.788 1.00 . A A .  53 GLY HA2  1 1 
        1   803 1 1  53 GLY HA3  H  -7.419   1.281   7.850 1.00 . A A .  53 GLY HA3  1 1 
        1   804 1 1  53 GLY N    N  -6.791   1.445   9.816 1.00 . A A .  53 GLY N    1 1 
        1   805 1 1  53 GLY O    O  -4.649   1.059   7.936 1.00 . A A .  53 GLY O    1 1 
        1   806 1 1  54 ALA C    C  -4.276  -1.666   5.630 1.00 . A A .  54 ALA C    1 1 
        1   807 1 1  54 ALA CA   C  -4.211  -1.563   7.148 1.00 . A A .  54 ALA CA   1 1 
        1   808 1 1  54 ALA CB   C  -3.910  -2.923   7.759 1.00 . A A .  54 ALA CB   1 1 
        1   809 1 1  54 ALA H    H  -6.226  -1.629   7.794 1.00 . A A .  54 ALA H    1 1 
        1   810 1 1  54 ALA HA   H  -3.413  -0.888   7.419 1.00 . A A .  54 ALA HA   1 1 
        1   811 1 1  54 ALA HB1  H  -3.286  -2.796   8.631 1.00 . A A .  54 ALA HB1  1 1 
        1   812 1 1  54 ALA HB2  H  -3.394  -3.537   7.035 1.00 . A A .  54 ALA HB2  1 1 
        1   813 1 1  54 ALA HB3  H  -4.834  -3.403   8.043 1.00 . A A .  54 ALA HB3  1 1 
        1   814 1 1  54 ALA N    N  -5.455  -1.030   7.689 1.00 . A A .  54 ALA N    1 1 
        1   815 1 1  54 ALA O    O  -5.329  -1.960   5.063 1.00 . A A .  54 ALA O    1 1 
        1   816 1 1  55 GLY C    C  -1.767  -1.950   2.995 1.00 . A A .  55 GLY C    1 1 
        1   817 1 1  55 GLY CA   C  -3.109  -1.488   3.527 1.00 . A A .  55 GLY CA   1 1 
        1   818 1 1  55 GLY H    H  -2.338  -1.187   5.475 1.00 . A A .  55 GLY H    1 1 
        1   819 1 1  55 GLY HA2  H  -3.870  -2.176   3.193 1.00 . A A .  55 GLY HA2  1 1 
        1   820 1 1  55 GLY HA3  H  -3.324  -0.509   3.125 1.00 . A A .  55 GLY HA3  1 1 
        1   821 1 1  55 GLY N    N  -3.148  -1.419   4.974 1.00 . A A .  55 GLY N    1 1 
        1   822 1 1  55 GLY O    O  -0.736  -1.339   3.274 1.00 . A A .  55 GLY O    1 1 
        1   823 1 1  56 ALA C    C  -0.358  -3.027   0.225 1.00 . A A .  56 ALA C    1 1 
        1   824 1 1  56 ALA CA   C  -0.559  -3.568   1.635 1.00 . A A .  56 ALA CA   1 1 
        1   825 1 1  56 ALA CB   C  -0.604  -5.090   1.624 1.00 . A A .  56 ALA CB   1 1 
        1   826 1 1  56 ALA H    H  -2.636  -3.468   2.027 1.00 . A A .  56 ALA H    1 1 
        1   827 1 1  56 ALA HA   H   0.272  -3.258   2.253 1.00 . A A .  56 ALA HA   1 1 
        1   828 1 1  56 ALA HB1  H  -1.589  -5.422   1.917 1.00 . A A .  56 ALA HB1  1 1 
        1   829 1 1  56 ALA HB2  H   0.127  -5.477   2.317 1.00 . A A .  56 ALA HB2  1 1 
        1   830 1 1  56 ALA HB3  H  -0.384  -5.451   0.630 1.00 . A A .  56 ALA HB3  1 1 
        1   831 1 1  56 ALA N    N  -1.781  -3.029   2.218 1.00 . A A .  56 ALA N    1 1 
        1   832 1 1  56 ALA O    O  -1.247  -3.131  -0.619 1.00 . A A .  56 ALA O    1 1 
        1   833 1 1  57 PHE C    C   2.253  -2.605  -2.015 1.00 . A A .  57 PHE C    1 1 
        1   834 1 1  57 PHE CA   C   1.104  -1.870  -1.334 1.00 . A A .  57 PHE CA   1 1 
        1   835 1 1  57 PHE CB   C   1.446  -0.385  -1.199 1.00 . A A .  57 PHE CB   1 1 
        1   836 1 1  57 PHE CD1  C  -0.905   0.383  -0.770 1.00 . A A .  57 PHE CD1  1 1 
        1   837 1 1  57 PHE CD2  C   0.382   1.536  -2.413 1.00 . A A .  57 PHE CD2  1 1 
        1   838 1 1  57 PHE CE1  C  -1.975   1.224  -1.013 1.00 . A A .  57 PHE CE1  1 1 
        1   839 1 1  57 PHE CE2  C  -0.684   2.380  -2.661 1.00 . A A .  57 PHE CE2  1 1 
        1   840 1 1  57 PHE CG   C   0.284   0.529  -1.467 1.00 . A A .  57 PHE CG   1 1 
        1   841 1 1  57 PHE CZ   C  -1.864   2.223  -1.960 1.00 . A A .  57 PHE CZ   1 1 
        1   842 1 1  57 PHE H    H   1.476  -2.375   0.689 1.00 . A A .  57 PHE H    1 1 
        1   843 1 1  57 PHE HA   H   0.219  -1.968  -1.946 1.00 . A A .  57 PHE HA   1 1 
        1   844 1 1  57 PHE HB2  H   1.793  -0.195  -0.196 1.00 . A A .  57 PHE HB2  1 1 
        1   845 1 1  57 PHE HB3  H   2.232  -0.138  -1.899 1.00 . A A .  57 PHE HB3  1 1 
        1   846 1 1  57 PHE HD1  H  -0.993  -0.398  -0.029 1.00 . A A .  57 PHE HD1  1 1 
        1   847 1 1  57 PHE HD2  H   1.304   1.660  -2.962 1.00 . A A .  57 PHE HD2  1 1 
        1   848 1 1  57 PHE HE1  H  -2.896   1.099  -0.464 1.00 . A A .  57 PHE HE1  1 1 
        1   849 1 1  57 PHE HE2  H  -0.595   3.161  -3.402 1.00 . A A .  57 PHE HE2  1 1 
        1   850 1 1  57 PHE HZ   H  -2.698   2.882  -2.152 1.00 . A A .  57 PHE HZ   1 1 
        1   851 1 1  57 PHE N    N   0.806  -2.437  -0.024 1.00 . A A .  57 PHE N    1 1 
        1   852 1 1  57 PHE O    O   3.190  -3.063  -1.361 1.00 . A A .  57 PHE O    1 1 
        1   853 1 1  58 GLY C    C   3.426  -2.702  -5.449 1.00 . A A .  58 GLY C    1 1 
        1   854 1 1  58 GLY CA   C   3.208  -3.367  -4.105 1.00 . A A .  58 GLY CA   1 1 
        1   855 1 1  58 GLY H    H   1.403  -2.309  -3.799 1.00 . A A .  58 GLY H    1 1 
        1   856 1 1  58 GLY HA2  H   4.132  -3.343  -3.546 1.00 . A A .  58 GLY HA2  1 1 
        1   857 1 1  58 GLY HA3  H   2.920  -4.396  -4.266 1.00 . A A .  58 GLY HA3  1 1 
        1   858 1 1  58 GLY N    N   2.173  -2.702  -3.337 1.00 . A A .  58 GLY N    1 1 
        1   859 1 1  58 GLY O    O   2.483  -2.534  -6.223 1.00 . A A .  58 GLY O    1 1 
        1   860 1 1  59 GLY C    C   6.037  -2.364  -7.784 1.00 . A A .  59 GLY C    1 1 
        1   861 1 1  59 GLY CA   C   4.964  -1.653  -6.984 1.00 . A A .  59 GLY CA   1 1 
        1   862 1 1  59 GLY H    H   5.377  -2.461  -5.070 1.00 . A A .  59 GLY H    1 1 
        1   863 1 1  59 GLY HA2  H   4.063  -1.609  -7.576 1.00 . A A .  59 GLY HA2  1 1 
        1   864 1 1  59 GLY HA3  H   5.294  -0.645  -6.779 1.00 . A A .  59 GLY HA3  1 1 
        1   865 1 1  59 GLY N    N   4.665  -2.310  -5.726 1.00 . A A .  59 GLY N    1 1 
        1   866 1 1  59 GLY O    O   6.959  -2.952  -7.219 1.00 . A A .  59 GLY O    1 1 
        1   867 1 1  60 TYR C    C   6.926  -2.225 -11.344 1.00 . A A .  60 TYR C    1 1 
        1   868 1 1  60 TYR CA   C   6.883  -2.937  -9.996 1.00 . A A .  60 TYR CA   1 1 
        1   869 1 1  60 TYR CB   C   6.539  -4.415 -10.192 1.00 . A A .  60 TYR CB   1 1 
        1   870 1 1  60 TYR CD1  C   4.048  -4.776 -10.001 1.00 . A A .  60 TYR CD1  1 1 
        1   871 1 1  60 TYR CD2  C   5.017  -4.749 -12.179 1.00 . A A .  60 TYR CD2  1 1 
        1   872 1 1  60 TYR CE1  C   2.801  -4.994 -10.555 1.00 . A A .  60 TYR CE1  1 1 
        1   873 1 1  60 TYR CE2  C   3.773  -4.966 -12.740 1.00 . A A .  60 TYR CE2  1 1 
        1   874 1 1  60 TYR CG   C   5.176  -4.650 -10.802 1.00 . A A .  60 TYR CG   1 1 
        1   875 1 1  60 TYR CZ   C   2.668  -5.088 -11.924 1.00 . A A .  60 TYR CZ   1 1 
        1   876 1 1  60 TYR H    H   5.160  -1.815  -9.495 1.00 . A A .  60 TYR H    1 1 
        1   877 1 1  60 TYR HA   H   7.855  -2.862  -9.533 1.00 . A A .  60 TYR HA   1 1 
        1   878 1 1  60 TYR HB2  H   7.274  -4.865 -10.843 1.00 . A A .  60 TYR HB2  1 1 
        1   879 1 1  60 TYR HB3  H   6.564  -4.912  -9.233 1.00 . A A .  60 TYR HB3  1 1 
        1   880 1 1  60 TYR HD1  H   4.155  -4.701  -8.929 1.00 . A A .  60 TYR HD1  1 1 
        1   881 1 1  60 TYR HD2  H   5.885  -4.654 -12.816 1.00 . A A .  60 TYR HD2  1 1 
        1   882 1 1  60 TYR HE1  H   1.936  -5.088  -9.915 1.00 . A A .  60 TYR HE1  1 1 
        1   883 1 1  60 TYR HE2  H   3.670  -5.040 -13.813 1.00 . A A .  60 TYR HE2  1 1 
        1   884 1 1  60 TYR HH   H   1.339  -4.780 -13.278 1.00 . A A .  60 TYR HH   1 1 
        1   885 1 1  60 TYR N    N   5.917  -2.303  -9.107 1.00 . A A .  60 TYR N    1 1 
        1   886 1 1  60 TYR O    O   5.896  -2.045 -11.997 1.00 . A A .  60 TYR O    1 1 
        1   887 1 1  60 TYR OH   O   1.428  -5.304 -12.478 1.00 . A A .  60 TYR OH   1 1 
        1   888 1 1  61 GLN C    C   8.722  -2.086 -14.121 1.00 . A A .  61 GLN C    1 1 
        1   889 1 1  61 GLN CA   C   8.304  -1.117 -13.019 1.00 . A A .  61 GLN CA   1 1 
        1   890 1 1  61 GLN CB   C   9.350  -0.010 -12.868 1.00 . A A .  61 GLN CB   1 1 
        1   891 1 1  61 GLN CD   C   9.347   2.482 -12.453 1.00 . A A .  61 GLN CD   1 1 
        1   892 1 1  61 GLN CG   C   8.867   1.351 -13.342 1.00 . A A .  61 GLN CG   1 1 
        1   893 1 1  61 GLN H    H   8.904  -1.986 -11.184 1.00 . A A .  61 GLN H    1 1 
        1   894 1 1  61 GLN HA   H   7.359  -0.672 -13.289 1.00 . A A .  61 GLN HA   1 1 
        1   895 1 1  61 GLN HB2  H   9.622   0.072 -11.826 1.00 . A A .  61 GLN HB2  1 1 
        1   896 1 1  61 GLN HB3  H  10.227  -0.275 -13.440 1.00 . A A .  61 GLN HB3  1 1 
        1   897 1 1  61 GLN HE21 H   8.732   3.824 -13.786 1.00 . A A .  61 GLN HE21 1 1 
        1   898 1 1  61 GLN HE22 H   9.463   4.465 -12.358 1.00 . A A .  61 GLN HE22 1 1 
        1   899 1 1  61 GLN HG2  H   9.233   1.521 -14.343 1.00 . A A .  61 GLN HG2  1 1 
        1   900 1 1  61 GLN HG3  H   7.787   1.353 -13.349 1.00 . A A .  61 GLN HG3  1 1 
        1   901 1 1  61 GLN N    N   8.123  -1.816 -11.752 1.00 . A A .  61 GLN N    1 1 
        1   902 1 1  61 GLN NE2  N   9.162   3.715 -12.912 1.00 . A A .  61 GLN NE2  1 1 
        1   903 1 1  61 GLN O    O   9.565  -2.958 -13.909 1.00 . A A .  61 GLN O    1 1 
        1   904 1 1  61 GLN OE1  O   9.878   2.251 -11.367 1.00 . A A .  61 GLN OE1  1 1 
        1   905 1 1  62 VAL C    C   9.171  -2.011 -17.526 1.00 . A A .  62 VAL C    1 1 
        1   906 1 1  62 VAL CA   C   8.439  -2.786 -16.435 1.00 . A A .  62 VAL CA   1 1 
        1   907 1 1  62 VAL CB   C   7.164  -3.414 -17.031 1.00 . A A .  62 VAL CB   1 1 
        1   908 1 1  62 VAL CG1  C   7.514  -4.386 -18.148 1.00 . A A .  62 VAL CG1  1 1 
        1   909 1 1  62 VAL CG2  C   6.355  -4.108 -15.946 1.00 . A A .  62 VAL CG2  1 1 
        1   910 1 1  62 VAL H    H   7.464  -1.211 -15.407 1.00 . A A .  62 VAL H    1 1 
        1   911 1 1  62 VAL HA   H   9.077  -3.583 -16.084 1.00 . A A .  62 VAL HA   1 1 
        1   912 1 1  62 VAL HB   H   6.559  -2.622 -17.450 1.00 . A A .  62 VAL HB   1 1 
        1   913 1 1  62 VAL HG11 H   7.967  -5.270 -17.727 1.00 . A A .  62 VAL HG11 1 1 
        1   914 1 1  62 VAL HG12 H   8.207  -3.916 -18.830 1.00 . A A .  62 VAL HG12 1 1 
        1   915 1 1  62 VAL HG13 H   6.616  -4.661 -18.681 1.00 . A A .  62 VAL HG13 1 1 
        1   916 1 1  62 VAL HG21 H   5.321  -4.172 -16.253 1.00 . A A .  62 VAL HG21 1 1 
        1   917 1 1  62 VAL HG22 H   6.424  -3.544 -15.028 1.00 . A A .  62 VAL HG22 1 1 
        1   918 1 1  62 VAL HG23 H   6.746  -5.103 -15.788 1.00 . A A .  62 VAL HG23 1 1 
        1   919 1 1  62 VAL N    N   8.128  -1.926 -15.299 1.00 . A A .  62 VAL N    1 1 
        1   920 1 1  62 VAL O    O   9.982  -2.573 -18.263 1.00 . A A .  62 VAL O    1 1 
        1   921 1 1  63 ASN C    C   9.911   1.477 -18.020 1.00 . A A .  63 ASN C    1 1 
        1   922 1 1  63 ASN CA   C   9.514   0.133 -18.624 1.00 . A A .  63 ASN CA   1 1 
        1   923 1 1  63 ASN CB   C   8.570   0.351 -19.807 1.00 . A A .  63 ASN CB   1 1 
        1   924 1 1  63 ASN CG   C   8.438  -0.883 -20.678 1.00 . A A .  63 ASN CG   1 1 
        1   925 1 1  63 ASN H    H   8.227  -0.327 -17.008 1.00 . A A .  63 ASN H    1 1 
        1   926 1 1  63 ASN HA   H  10.404  -0.369 -18.972 1.00 . A A .  63 ASN HA   1 1 
        1   927 1 1  63 ASN HB2  H   7.590   0.612 -19.435 1.00 . A A .  63 ASN HB2  1 1 
        1   928 1 1  63 ASN HB3  H   8.946   1.160 -20.416 1.00 . A A .  63 ASN HB3  1 1 
        1   929 1 1  63 ASN HD21 H  10.185  -0.490 -21.543 1.00 . A A .  63 ASN HD21 1 1 
        1   930 1 1  63 ASN HD22 H   9.373  -1.909 -22.101 1.00 . A A .  63 ASN HD22 1 1 
        1   931 1 1  63 ASN N    N   8.882  -0.718 -17.623 1.00 . A A .  63 ASN N    1 1 
        1   932 1 1  63 ASN ND2  N   9.433  -1.118 -21.526 1.00 . A A .  63 ASN ND2  1 1 
        1   933 1 1  63 ASN O    O   9.308   1.932 -17.048 1.00 . A A .  63 ASN O    1 1 
        1   934 1 1  63 ASN OD1  O   7.455  -1.618 -20.588 1.00 . A A .  63 ASN OD1  1 1 
        1   935 1 1  64 PRO C    C  10.395   4.546 -18.342 1.00 . A A .  64 PRO C    1 1 
        1   936 1 1  64 PRO CA   C  11.410   3.433 -18.103 1.00 . A A .  64 PRO CA   1 1 
        1   937 1 1  64 PRO CB   C  12.681   3.680 -18.921 1.00 . A A .  64 PRO CB   1 1 
        1   938 1 1  64 PRO CD   C  11.710   1.662 -19.753 1.00 . A A .  64 PRO CD   1 1 
        1   939 1 1  64 PRO CG   C  12.496   2.877 -20.161 1.00 . A A .  64 PRO CG   1 1 
        1   940 1 1  64 PRO HA   H  11.657   3.394 -17.052 1.00 . A A .  64 PRO HA   1 1 
        1   941 1 1  64 PRO HB2  H  12.771   4.734 -19.141 1.00 . A A .  64 PRO HB2  1 1 
        1   942 1 1  64 PRO HB3  H  13.543   3.348 -18.361 1.00 . A A .  64 PRO HB3  1 1 
        1   943 1 1  64 PRO HD2  H  11.055   1.351 -20.553 1.00 . A A .  64 PRO HD2  1 1 
        1   944 1 1  64 PRO HD3  H  12.375   0.859 -19.473 1.00 . A A .  64 PRO HD3  1 1 
        1   945 1 1  64 PRO HG2  H  11.947   3.452 -20.892 1.00 . A A .  64 PRO HG2  1 1 
        1   946 1 1  64 PRO HG3  H  13.458   2.585 -20.557 1.00 . A A .  64 PRO HG3  1 1 
        1   947 1 1  64 PRO N    N  10.936   2.134 -18.590 1.00 . A A .  64 PRO N    1 1 
        1   948 1 1  64 PRO O    O  10.656   5.489 -19.089 1.00 . A A .  64 PRO O    1 1 
        1   949 1 1  65 TYR C    C   7.270   5.438 -16.625 1.00 . A A .  65 TYR C    1 1 
        1   950 1 1  65 TYR CA   C   8.180   5.424 -17.850 1.00 . A A .  65 TYR CA   1 1 
        1   951 1 1  65 TYR CB   C   7.356   5.146 -19.110 1.00 . A A .  65 TYR CB   1 1 
        1   952 1 1  65 TYR CD1  C   6.668   7.557 -19.403 1.00 . A A .  65 TYR CD1  1 1 
        1   953 1 1  65 TYR CD2  C   7.365   6.344 -21.333 1.00 . A A .  65 TYR CD2  1 1 
        1   954 1 1  65 TYR CE1  C   6.456   8.680 -20.180 1.00 . A A .  65 TYR CE1  1 1 
        1   955 1 1  65 TYR CE2  C   7.156   7.462 -22.117 1.00 . A A .  65 TYR CE2  1 1 
        1   956 1 1  65 TYR CG   C   7.126   6.372 -19.965 1.00 . A A .  65 TYR CG   1 1 
        1   957 1 1  65 TYR CZ   C   6.701   8.627 -21.536 1.00 . A A .  65 TYR CZ   1 1 
        1   958 1 1  65 TYR H    H   9.085   3.653 -17.124 1.00 . A A .  65 TYR H    1 1 
        1   959 1 1  65 TYR HA   H   8.649   6.391 -17.945 1.00 . A A .  65 TYR HA   1 1 
        1   960 1 1  65 TYR HB2  H   7.872   4.414 -19.714 1.00 . A A .  65 TYR HB2  1 1 
        1   961 1 1  65 TYR HB3  H   6.391   4.753 -18.824 1.00 . A A .  65 TYR HB3  1 1 
        1   962 1 1  65 TYR HD1  H   6.477   7.595 -18.341 1.00 . A A .  65 TYR HD1  1 1 
        1   963 1 1  65 TYR HD2  H   7.721   5.429 -21.785 1.00 . A A .  65 TYR HD2  1 1 
        1   964 1 1  65 TYR HE1  H   6.100   9.592 -19.725 1.00 . A A .  65 TYR HE1  1 1 
        1   965 1 1  65 TYR HE2  H   7.348   7.421 -23.179 1.00 . A A .  65 TYR HE2  1 1 
        1   966 1 1  65 TYR HH   H   5.631   9.683 -22.735 1.00 . A A .  65 TYR HH   1 1 
        1   967 1 1  65 TYR N    N   9.235   4.428 -17.705 1.00 . A A .  65 TYR N    1 1 
        1   968 1 1  65 TYR O    O   6.933   6.501 -16.104 1.00 . A A .  65 TYR O    1 1 
        1   969 1 1  65 TYR OH   O   6.492   9.743 -22.313 1.00 . A A .  65 TYR OH   1 1 
        1   970 1 1  66 LEU C    C   5.918   2.691 -14.533 1.00 . A A .  66 LEU C    1 1 
        1   971 1 1  66 LEU CA   C   6.000   4.137 -15.010 1.00 . A A .  66 LEU CA   1 1 
        1   972 1 1  66 LEU CB   C   4.600   4.655 -15.344 1.00 . A A .  66 LEU CB   1 1 
        1   973 1 1  66 LEU CD1  C   2.564   3.764 -16.511 1.00 . A A .  66 LEU CD1  1 1 
        1   974 1 1  66 LEU CD2  C   4.174   5.219 -17.752 1.00 . A A .  66 LEU CD2  1 1 
        1   975 1 1  66 LEU CG   C   4.025   4.157 -16.673 1.00 . A A .  66 LEU CG   1 1 
        1   976 1 1  66 LEU H    H   7.172   3.439 -16.629 1.00 . A A .  66 LEU H    1 1 
        1   977 1 1  66 LEU HA   H   6.418   4.741 -14.219 1.00 . A A .  66 LEU HA   1 1 
        1   978 1 1  66 LEU HB2  H   3.931   4.358 -14.550 1.00 . A A .  66 LEU HB2  1 1 
        1   979 1 1  66 LEU HB3  H   4.637   5.734 -15.376 1.00 . A A .  66 LEU HB3  1 1 
        1   980 1 1  66 LEU HD11 H   2.377   3.488 -15.483 1.00 . A A .  66 LEU HD11 1 1 
        1   981 1 1  66 LEU HD12 H   2.343   2.926 -17.155 1.00 . A A .  66 LEU HD12 1 1 
        1   982 1 1  66 LEU HD13 H   1.935   4.600 -16.779 1.00 . A A .  66 LEU HD13 1 1 
        1   983 1 1  66 LEU HD21 H   4.975   5.893 -17.486 1.00 . A A .  66 LEU HD21 1 1 
        1   984 1 1  66 LEU HD22 H   3.252   5.774 -17.842 1.00 . A A .  66 LEU HD22 1 1 
        1   985 1 1  66 LEU HD23 H   4.402   4.744 -18.695 1.00 . A A .  66 LEU HD23 1 1 
        1   986 1 1  66 LEU HG   H   4.572   3.280 -16.987 1.00 . A A .  66 LEU HG   1 1 
        1   987 1 1  66 LEU N    N   6.873   4.253 -16.172 1.00 . A A .  66 LEU N    1 1 
        1   988 1 1  66 LEU O    O   6.282   1.766 -15.259 1.00 . A A .  66 LEU O    1 1 
        1   989 1 1  67 GLY C    C   3.924   0.878 -12.236 1.00 . A A .  67 GLY C    1 1 
        1   990 1 1  67 GLY CA   C   5.318   1.166 -12.757 1.00 . A A .  67 GLY CA   1 1 
        1   991 1 1  67 GLY H    H   5.163   3.278 -12.773 1.00 . A A .  67 GLY H    1 1 
        1   992 1 1  67 GLY HA2  H   5.559   0.447 -13.526 1.00 . A A .  67 GLY HA2  1 1 
        1   993 1 1  67 GLY HA3  H   6.022   1.058 -11.945 1.00 . A A .  67 GLY HA3  1 1 
        1   994 1 1  67 GLY N    N   5.438   2.503 -13.308 1.00 . A A .  67 GLY N    1 1 
        1   995 1 1  67 GLY O    O   3.187   1.795 -11.876 1.00 . A A .  67 GLY O    1 1 
        1   996 1 1  68 PHE C    C   2.238  -0.885 -10.188 1.00 . A A .  68 PHE C    1 1 
        1   997 1 1  68 PHE CA   C   2.247  -0.805 -11.710 1.00 . A A .  68 PHE CA   1 1 
        1   998 1 1  68 PHE CB   C   1.852  -2.156 -12.310 1.00 . A A .  68 PHE CB   1 1 
        1   999 1 1  68 PHE CD1  C  -0.199  -1.317 -13.489 1.00 . A A .  68 PHE CD1  1 1 
        1  1000 1 1  68 PHE CD2  C   1.348  -2.653 -14.717 1.00 . A A .  68 PHE CD2  1 1 
        1  1001 1 1  68 PHE CE1  C  -1.000  -1.209 -14.610 1.00 . A A .  68 PHE CE1  1 1 
        1  1002 1 1  68 PHE CE2  C   0.551  -2.549 -15.841 1.00 . A A .  68 PHE CE2  1 1 
        1  1003 1 1  68 PHE CG   C   0.983  -2.040 -13.530 1.00 . A A .  68 PHE CG   1 1 
        1  1004 1 1  68 PHE CZ   C  -0.624  -1.825 -15.788 1.00 . A A .  68 PHE CZ   1 1 
        1  1005 1 1  68 PHE H    H   4.195  -1.087 -12.493 1.00 . A A .  68 PHE H    1 1 
        1  1006 1 1  68 PHE HA   H   1.533  -0.058 -12.024 1.00 . A A .  68 PHE HA   1 1 
        1  1007 1 1  68 PHE HB2  H   2.746  -2.692 -12.590 1.00 . A A .  68 PHE HB2  1 1 
        1  1008 1 1  68 PHE HB3  H   1.312  -2.727 -11.569 1.00 . A A .  68 PHE HB3  1 1 
        1  1009 1 1  68 PHE HD1  H  -0.493  -0.835 -12.569 1.00 . A A .  68 PHE HD1  1 1 
        1  1010 1 1  68 PHE HD2  H   2.267  -3.219 -14.760 1.00 . A A .  68 PHE HD2  1 1 
        1  1011 1 1  68 PHE HE1  H  -1.919  -0.643 -14.565 1.00 . A A .  68 PHE HE1  1 1 
        1  1012 1 1  68 PHE HE2  H   0.847  -3.032 -16.761 1.00 . A A .  68 PHE HE2  1 1 
        1  1013 1 1  68 PHE HZ   H  -1.249  -1.742 -16.665 1.00 . A A .  68 PHE HZ   1 1 
        1  1014 1 1  68 PHE N    N   3.562  -0.400 -12.194 1.00 . A A .  68 PHE N    1 1 
        1  1015 1 1  68 PHE O    O   3.216  -1.316  -9.577 1.00 . A A .  68 PHE O    1 1 
        1  1016 1 1  69 GLU C    C  -0.239  -1.248  -7.695 1.00 . A A .  69 GLU C    1 1 
        1  1017 1 1  69 GLU CA   C   1.009  -0.487  -8.128 1.00 . A A .  69 GLU CA   1 1 
        1  1018 1 1  69 GLU CB   C   0.963   0.940  -7.579 1.00 . A A .  69 GLU CB   1 1 
        1  1019 1 1  69 GLU CD   C   3.014   0.870  -6.105 1.00 . A A .  69 GLU CD   1 1 
        1  1020 1 1  69 GLU CG   C   1.512   1.067  -6.167 1.00 . A A .  69 GLU CG   1 1 
        1  1021 1 1  69 GLU H    H   0.387  -0.127 -10.117 1.00 . A A .  69 GLU H    1 1 
        1  1022 1 1  69 GLU HA   H   1.877  -0.988  -7.728 1.00 . A A .  69 GLU HA   1 1 
        1  1023 1 1  69 GLU HB2  H   1.543   1.580  -8.226 1.00 . A A .  69 GLU HB2  1 1 
        1  1024 1 1  69 GLU HB3  H  -0.062   1.279  -7.575 1.00 . A A .  69 GLU HB3  1 1 
        1  1025 1 1  69 GLU HG2  H   1.278   2.051  -5.790 1.00 . A A .  69 GLU HG2  1 1 
        1  1026 1 1  69 GLU HG3  H   1.040   0.322  -5.543 1.00 . A A .  69 GLU HG3  1 1 
        1  1027 1 1  69 GLU N    N   1.133  -0.464  -9.579 1.00 . A A .  69 GLU N    1 1 
        1  1028 1 1  69 GLU O    O  -1.361  -0.862  -8.025 1.00 . A A .  69 GLU O    1 1 
        1  1029 1 1  69 GLU OE1  O   3.690   1.136  -7.120 1.00 . A A .  69 GLU OE1  1 1 
        1  1030 1 1  69 GLU OE2  O   3.514   0.448  -5.040 1.00 . A A .  69 GLU OE2  1 1 
        1  1031 1 1  70 MET C    C  -1.320  -2.948  -4.958 1.00 . A A .  70 MET C    1 1 
        1  1032 1 1  70 MET CA   C  -1.138  -3.141  -6.459 1.00 . A A .  70 MET CA   1 1 
        1  1033 1 1  70 MET CB   C  -0.890  -4.618  -6.770 1.00 . A A .  70 MET CB   1 1 
        1  1034 1 1  70 MET CE   C  -0.898  -6.766 -10.211 1.00 . A A .  70 MET CE   1 1 
        1  1035 1 1  70 MET CG   C  -0.511  -4.879  -8.219 1.00 . A A .  70 MET CG   1 1 
        1  1036 1 1  70 MET H    H   0.884  -2.578  -6.715 1.00 . A A .  70 MET H    1 1 
        1  1037 1 1  70 MET HA   H  -2.038  -2.821  -6.964 1.00 . A A .  70 MET HA   1 1 
        1  1038 1 1  70 MET HB2  H  -0.088  -4.977  -6.141 1.00 . A A .  70 MET HB2  1 1 
        1  1039 1 1  70 MET HB3  H  -1.787  -5.177  -6.549 1.00 . A A .  70 MET HB3  1 1 
        1  1040 1 1  70 MET HE1  H  -0.134  -6.517 -10.933 1.00 . A A .  70 MET HE1  1 1 
        1  1041 1 1  70 MET HE2  H  -1.731  -6.087 -10.319 1.00 . A A .  70 MET HE2  1 1 
        1  1042 1 1  70 MET HE3  H  -1.235  -7.779 -10.378 1.00 . A A .  70 MET HE3  1 1 
        1  1043 1 1  70 MET HG2  H  -1.312  -4.532  -8.855 1.00 . A A .  70 MET HG2  1 1 
        1  1044 1 1  70 MET HG3  H   0.391  -4.330  -8.446 1.00 . A A .  70 MET HG3  1 1 
        1  1045 1 1  70 MET N    N  -0.034  -2.326  -6.948 1.00 . A A .  70 MET N    1 1 
        1  1046 1 1  70 MET O    O  -0.382  -3.132  -4.182 1.00 . A A .  70 MET O    1 1 
        1  1047 1 1  70 MET SD   S  -0.224  -6.627  -8.558 1.00 . A A .  70 MET SD   1 1 
        1  1048 1 1  71 GLY C    C  -3.713  -3.418  -2.562 1.00 . A A .  71 GLY C    1 1 
        1  1049 1 1  71 GLY CA   C  -2.802  -2.357  -3.146 1.00 . A A .  71 GLY CA   1 1 
        1  1050 1 1  71 GLY H    H  -3.238  -2.438  -5.218 1.00 . A A .  71 GLY H    1 1 
        1  1051 1 1  71 GLY HA2  H  -1.868  -2.363  -2.605 1.00 . A A .  71 GLY HA2  1 1 
        1  1052 1 1  71 GLY HA3  H  -3.269  -1.391  -3.026 1.00 . A A .  71 GLY HA3  1 1 
        1  1053 1 1  71 GLY N    N  -2.528  -2.573  -4.555 1.00 . A A .  71 GLY N    1 1 
        1  1054 1 1  71 GLY O    O  -4.382  -4.145  -3.296 1.00 . A A .  71 GLY O    1 1 
        1  1055 1 1  72 TYR C    C  -5.257  -3.861   0.658 1.00 . A A .  72 TYR C    1 1 
        1  1056 1 1  72 TYR CA   C  -4.573  -4.486  -0.553 1.00 . A A .  72 TYR CA   1 1 
        1  1057 1 1  72 TYR CB   C  -3.735  -5.688  -0.115 1.00 . A A .  72 TYR CB   1 1 
        1  1058 1 1  72 TYR CD1  C  -4.272  -7.391  -1.899 1.00 . A A .  72 TYR CD1  1 1 
        1  1059 1 1  72 TYR CD2  C  -2.015  -6.651  -1.692 1.00 . A A .  72 TYR CD2  1 1 
        1  1060 1 1  72 TYR CE1  C  -3.908  -8.220  -2.943 1.00 . A A .  72 TYR CE1  1 1 
        1  1061 1 1  72 TYR CE2  C  -1.644  -7.478  -2.735 1.00 . A A .  72 TYR CE2  1 1 
        1  1062 1 1  72 TYR CG   C  -3.333  -6.594  -1.257 1.00 . A A .  72 TYR CG   1 1 
        1  1063 1 1  72 TYR CZ   C  -2.593  -8.260  -3.357 1.00 . A A .  72 TYR CZ   1 1 
        1  1064 1 1  72 TYR H    H  -3.181  -2.898  -0.706 1.00 . A A .  72 TYR H    1 1 
        1  1065 1 1  72 TYR HA   H  -5.329  -4.818  -1.247 1.00 . A A .  72 TYR HA   1 1 
        1  1066 1 1  72 TYR HB2  H  -2.832  -5.334   0.360 1.00 . A A .  72 TYR HB2  1 1 
        1  1067 1 1  72 TYR HB3  H  -4.302  -6.275   0.592 1.00 . A A .  72 TYR HB3  1 1 
        1  1068 1 1  72 TYR HD1  H  -5.301  -7.357  -1.573 1.00 . A A .  72 TYR HD1  1 1 
        1  1069 1 1  72 TYR HD2  H  -1.273  -6.038  -1.202 1.00 . A A .  72 TYR HD2  1 1 
        1  1070 1 1  72 TYR HE1  H  -4.652  -8.833  -3.431 1.00 . A A .  72 TYR HE1  1 1 
        1  1071 1 1  72 TYR HE2  H  -0.614  -7.509  -3.059 1.00 . A A .  72 TYR HE2  1 1 
        1  1072 1 1  72 TYR HH   H  -2.906  -9.064  -5.075 1.00 . A A .  72 TYR HH   1 1 
        1  1073 1 1  72 TYR N    N  -3.738  -3.507  -1.237 1.00 . A A .  72 TYR N    1 1 
        1  1074 1 1  72 TYR O    O  -4.596  -3.462   1.616 1.00 . A A .  72 TYR O    1 1 
        1  1075 1 1  72 TYR OH   O  -2.228  -9.084  -4.397 1.00 . A A .  72 TYR OH   1 1 
        1  1076 1 1  73 ASP C    C  -7.650  -4.236   2.776 1.00 . A A .  73 ASP C    1 1 
        1  1077 1 1  73 ASP CA   C  -7.351  -3.194   1.702 1.00 . A A .  73 ASP CA   1 1 
        1  1078 1 1  73 ASP CB   C  -8.656  -2.594   1.171 1.00 . A A .  73 ASP CB   1 1 
        1  1079 1 1  73 ASP CG   C  -8.692  -1.083   1.302 1.00 . A A .  73 ASP CG   1 1 
        1  1080 1 1  73 ASP H    H  -7.053  -4.109  -0.184 1.00 . A A .  73 ASP H    1 1 
        1  1081 1 1  73 ASP HA   H  -6.756  -2.406   2.140 1.00 . A A .  73 ASP HA   1 1 
        1  1082 1 1  73 ASP HB2  H  -8.762  -2.847   0.127 1.00 . A A .  73 ASP HB2  1 1 
        1  1083 1 1  73 ASP HB3  H  -9.488  -3.005   1.724 1.00 . A A .  73 ASP HB3  1 1 
        1  1084 1 1  73 ASP N    N  -6.582  -3.775   0.608 1.00 . A A .  73 ASP N    1 1 
        1  1085 1 1  73 ASP O    O  -8.372  -5.205   2.532 1.00 . A A .  73 ASP O    1 1 
        1  1086 1 1  73 ASP OD1  O  -7.654  -0.440   1.043 1.00 . A A .  73 ASP OD1  1 1 
        1  1087 1 1  73 ASP OD2  O  -9.760  -0.544   1.662 1.00 . A A .  73 ASP OD2  1 1 
        1  1088 1 1  74 TRP C    C  -7.495  -4.182   6.389 1.00 . A A .  74 TRP C    1 1 
        1  1089 1 1  74 TRP CA   C  -7.297  -4.944   5.081 1.00 . A A .  74 TRP CA   1 1 
        1  1090 1 1  74 TRP CB   C  -6.112  -5.902   5.211 1.00 . A A .  74 TRP CB   1 1 
        1  1091 1 1  74 TRP CD1  C  -7.439  -7.836   6.242 1.00 . A A .  74 TRP CD1  1 1 
        1  1092 1 1  74 TRP CD2  C  -5.490  -7.414   7.259 1.00 . A A .  74 TRP CD2  1 1 
        1  1093 1 1  74 TRP CE2  C  -6.117  -8.490   7.917 1.00 . A A .  74 TRP CE2  1 1 
        1  1094 1 1  74 TRP CE3  C  -4.248  -6.972   7.723 1.00 . A A .  74 TRP CE3  1 1 
        1  1095 1 1  74 TRP CG   C  -6.353  -7.011   6.189 1.00 . A A .  74 TRP CG   1 1 
        1  1096 1 1  74 TRP CH2  C  -4.327  -8.673   9.447 1.00 . A A .  74 TRP CH2  1 1 
        1  1097 1 1  74 TRP CZ2  C  -5.543  -9.127   9.014 1.00 . A A .  74 TRP CZ2  1 1 
        1  1098 1 1  74 TRP CZ3  C  -3.680  -7.606   8.812 1.00 . A A .  74 TRP CZ3  1 1 
        1  1099 1 1  74 TRP H    H  -6.527  -3.236   4.096 1.00 . A A .  74 TRP H    1 1 
        1  1100 1 1  74 TRP HA   H  -8.189  -5.517   4.876 1.00 . A A .  74 TRP HA   1 1 
        1  1101 1 1  74 TRP HB2  H  -5.908  -6.345   4.248 1.00 . A A .  74 TRP HB2  1 1 
        1  1102 1 1  74 TRP HB3  H  -5.244  -5.348   5.538 1.00 . A A .  74 TRP HB3  1 1 
        1  1103 1 1  74 TRP HD1  H  -8.276  -7.783   5.561 1.00 . A A .  74 TRP HD1  1 1 
        1  1104 1 1  74 TRP HE1  H  -7.954  -9.421   7.519 1.00 . A A .  74 TRP HE1  1 1 
        1  1105 1 1  74 TRP HE3  H  -3.734  -6.150   7.247 1.00 . A A .  74 TRP HE3  1 1 
        1  1106 1 1  74 TRP HH2  H  -3.846  -9.138  10.295 1.00 . A A .  74 TRP HH2  1 1 
        1  1107 1 1  74 TRP HZ2  H  -6.029  -9.952   9.514 1.00 . A A .  74 TRP HZ2  1 1 
        1  1108 1 1  74 TRP HZ3  H  -2.721  -7.277   9.185 1.00 . A A .  74 TRP HZ3  1 1 
        1  1109 1 1  74 TRP N    N  -7.091  -4.027   3.965 1.00 . A A .  74 TRP N    1 1 
        1  1110 1 1  74 TRP NE1  N  -7.305  -8.728   7.278 1.00 . A A .  74 TRP NE1  1 1 
        1  1111 1 1  74 TRP O    O  -6.943  -3.096   6.581 1.00 . A A .  74 TRP O    1 1 
        1  1112 1 1  75 LEU C    C  -9.260  -2.802   8.405 1.00 . A A .  75 LEU C    1 1 
        1  1113 1 1  75 LEU CA   C  -8.556  -4.143   8.581 1.00 . A A .  75 LEU CA   1 1 
        1  1114 1 1  75 LEU CB   C  -7.255  -3.951   9.363 1.00 . A A .  75 LEU CB   1 1 
        1  1115 1 1  75 LEU CD1  C  -7.334  -5.608  11.243 1.00 . A A .  75 LEU CD1  1 1 
        1  1116 1 1  75 LEU CD2  C  -6.273  -3.371  11.595 1.00 . A A .  75 LEU CD2  1 1 
        1  1117 1 1  75 LEU CG   C  -7.377  -4.132  10.877 1.00 . A A .  75 LEU CG   1 1 
        1  1118 1 1  75 LEU H    H  -8.692  -5.627   7.078 1.00 . A A .  75 LEU H    1 1 
        1  1119 1 1  75 LEU HA   H  -9.203  -4.806   9.135 1.00 . A A .  75 LEU HA   1 1 
        1  1120 1 1  75 LEU HB2  H  -6.529  -4.661   8.993 1.00 . A A .  75 LEU HB2  1 1 
        1  1121 1 1  75 LEU HB3  H  -6.888  -2.954   9.172 1.00 . A A .  75 LEU HB3  1 1 
        1  1122 1 1  75 LEU HD11 H  -8.265  -6.076  10.961 1.00 . A A .  75 LEU HD11 1 1 
        1  1123 1 1  75 LEU HD12 H  -7.187  -5.711  12.308 1.00 . A A .  75 LEU HD12 1 1 
        1  1124 1 1  75 LEU HD13 H  -6.518  -6.085  10.720 1.00 . A A .  75 LEU HD13 1 1 
        1  1125 1 1  75 LEU HD21 H  -5.460  -4.045  11.823 1.00 . A A .  75 LEU HD21 1 1 
        1  1126 1 1  75 LEU HD22 H  -6.662  -2.953  12.512 1.00 . A A .  75 LEU HD22 1 1 
        1  1127 1 1  75 LEU HD23 H  -5.913  -2.575  10.960 1.00 . A A .  75 LEU HD23 1 1 
        1  1128 1 1  75 LEU HG   H  -8.327  -3.735  11.205 1.00 . A A .  75 LEU HG   1 1 
        1  1129 1 1  75 LEU N    N  -8.284  -4.761   7.289 1.00 . A A .  75 LEU N    1 1 
        1  1130 1 1  75 LEU O    O  -9.176  -2.179   7.347 1.00 . A A .  75 LEU O    1 1 
        1  1131 1 1  76 GLY C    C -11.747  -0.993  10.448 1.00 . A A .  76 GLY C    1 1 
        1  1132 1 1  76 GLY CA   C -10.665  -1.100   9.392 1.00 . A A .  76 GLY CA   1 1 
        1  1133 1 1  76 GLY H    H  -9.986  -2.904  10.267 1.00 . A A .  76 GLY H    1 1 
        1  1134 1 1  76 GLY HA2  H  -9.958  -0.296   9.533 1.00 . A A .  76 GLY HA2  1 1 
        1  1135 1 1  76 GLY HA3  H -11.118  -0.999   8.417 1.00 . A A .  76 GLY HA3  1 1 
        1  1136 1 1  76 GLY N    N  -9.955  -2.364   9.450 1.00 . A A .  76 GLY N    1 1 
        1  1137 1 1  76 GLY O    O -12.082   0.104  10.894 1.00 . A A .  76 GLY O    1 1 
        1  1138 1 1  77 ARG C    C -12.846  -2.818  13.146 1.00 . A A .  77 ARG C    1 1 
        1  1139 1 1  77 ARG CA   C -13.345  -2.166  11.861 1.00 . A A .  77 ARG CA   1 1 
        1  1140 1 1  77 ARG CB   C -14.568  -2.920  11.335 1.00 . A A .  77 ARG CB   1 1 
        1  1141 1 1  77 ARG CD   C -16.767  -3.869  12.094 1.00 . A A .  77 ARG CD   1 1 
        1  1142 1 1  77 ARG CG   C -15.829  -2.674  12.147 1.00 . A A .  77 ARG CG   1 1 
        1  1143 1 1  77 ARG CZ   C -18.362  -4.980  13.610 1.00 . A A .  77 ARG CZ   1 1 
        1  1144 1 1  77 ARG H    H -11.985  -2.978  10.457 1.00 . A A .  77 ARG H    1 1 
        1  1145 1 1  77 ARG HA   H -13.628  -1.146  12.076 1.00 . A A .  77 ARG HA   1 1 
        1  1146 1 1  77 ARG HB2  H -14.755  -2.614  10.316 1.00 . A A .  77 ARG HB2  1 1 
        1  1147 1 1  77 ARG HB3  H -14.356  -3.979  11.350 1.00 . A A .  77 ARG HB3  1 1 
        1  1148 1 1  77 ARG HD2  H -17.348  -3.815  11.185 1.00 . A A .  77 ARG HD2  1 1 
        1  1149 1 1  77 ARG HD3  H -16.177  -4.774  12.090 1.00 . A A .  77 ARG HD3  1 1 
        1  1150 1 1  77 ARG HE   H -17.785  -3.075  13.752 1.00 . A A .  77 ARG HE   1 1 
        1  1151 1 1  77 ARG HG2  H -15.554  -2.491  13.174 1.00 . A A .  77 ARG HG2  1 1 
        1  1152 1 1  77 ARG HG3  H -16.338  -1.809  11.748 1.00 . A A .  77 ARG HG3  1 1 
        1  1153 1 1  77 ARG HH11 H -17.638  -6.167  12.141 1.00 . A A .  77 ARG HH11 1 1 
        1  1154 1 1  77 ARG HH12 H -18.759  -6.924  13.221 1.00 . A A .  77 ARG HH12 1 1 
        1  1155 1 1  77 ARG HH21 H -19.261  -4.069  15.174 1.00 . A A .  77 ARG HH21 1 1 
        1  1156 1 1  77 ARG HH22 H -19.681  -5.733  14.943 1.00 . A A .  77 ARG HH22 1 1 
        1  1157 1 1  77 ARG N    N -12.295  -2.136  10.850 1.00 . A A .  77 ARG N    1 1 
        1  1158 1 1  77 ARG NE   N -17.678  -3.901  13.236 1.00 . A A .  77 ARG NE   1 1 
        1  1159 1 1  77 ARG NH1  N -18.243  -6.117  12.935 1.00 . A A .  77 ARG NH1  1 1 
        1  1160 1 1  77 ARG NH2  N -19.167  -4.923  14.662 1.00 . A A .  77 ARG NH2  1 1 
        1  1161 1 1  77 ARG O    O -11.982  -3.695  13.113 1.00 . A A .  77 ARG O    1 1 
        1  1162 1 1  78 MET C    C -14.105  -3.824  16.138 1.00 . A A .  78 MET C    1 1 
        1  1163 1 1  78 MET CA   C -13.006  -2.928  15.572 1.00 . A A .  78 MET CA   1 1 
        1  1164 1 1  78 MET CB   C -12.698  -1.793  16.552 1.00 . A A .  78 MET CB   1 1 
        1  1165 1 1  78 MET CE   C  -9.769  -4.164  16.892 1.00 . A A .  78 MET CE   1 1 
        1  1166 1 1  78 MET CG   C -11.308  -1.876  17.162 1.00 . A A .  78 MET CG   1 1 
        1  1167 1 1  78 MET H    H -14.079  -1.685  14.237 1.00 . A A .  78 MET H    1 1 
        1  1168 1 1  78 MET HA   H -12.115  -3.520  15.429 1.00 . A A .  78 MET HA   1 1 
        1  1169 1 1  78 MET HB2  H -12.781  -0.851  16.029 1.00 . A A .  78 MET HB2  1 1 
        1  1170 1 1  78 MET HB3  H -13.422  -1.814  17.353 1.00 . A A .  78 MET HB3  1 1 
        1  1171 1 1  78 MET HE1  H -10.243  -4.864  16.220 1.00 . A A .  78 MET HE1  1 1 
        1  1172 1 1  78 MET HE2  H  -9.023  -4.678  17.480 1.00 . A A .  78 MET HE2  1 1 
        1  1173 1 1  78 MET HE3  H  -9.298  -3.379  16.320 1.00 . A A .  78 MET HE3  1 1 
        1  1174 1 1  78 MET HG2  H -10.577  -1.745  16.379 1.00 . A A .  78 MET HG2  1 1 
        1  1175 1 1  78 MET HG3  H -11.201  -1.083  17.888 1.00 . A A .  78 MET HG3  1 1 
        1  1176 1 1  78 MET N    N -13.395  -2.386  14.276 1.00 . A A .  78 MET N    1 1 
        1  1177 1 1  78 MET O    O -15.130  -3.339  16.616 1.00 . A A .  78 MET O    1 1 
        1  1178 1 1  78 MET SD   S -11.002  -3.454  17.980 1.00 . A A .  78 MET SD   1 1 
        1  1179 1 1  79 ALA C    C -14.280  -7.507  16.591 1.00 . A A .  79 ALA C    1 1 
        1  1180 1 1  79 ALA CA   C -14.855  -6.095  16.586 1.00 . A A .  79 ALA CA   1 1 
        1  1181 1 1  79 ALA CB   C -16.128  -6.044  15.754 1.00 . A A .  79 ALA CB   1 1 
        1  1182 1 1  79 ALA H    H -13.047  -5.460  15.687 1.00 . A A .  79 ALA H    1 1 
        1  1183 1 1  79 ALA HA   H -15.104  -5.814  17.599 1.00 . A A .  79 ALA HA   1 1 
        1  1184 1 1  79 ALA HB1  H -16.564  -7.031  15.703 1.00 . A A .  79 ALA HB1  1 1 
        1  1185 1 1  79 ALA HB2  H -15.892  -5.703  14.756 1.00 . A A .  79 ALA HB2  1 1 
        1  1186 1 1  79 ALA HB3  H -16.830  -5.363  16.211 1.00 . A A .  79 ALA HB3  1 1 
        1  1187 1 1  79 ALA N    N -13.883  -5.133  16.080 1.00 . A A .  79 ALA N    1 1 
        1  1188 1 1  79 ALA O    O -14.266  -8.186  15.565 1.00 . A A .  79 ALA O    1 1 
        1  1189 1 1  80 TYR C    C -13.375  -9.783  19.326 1.00 . A A .  80 TYR C    1 1 
        1  1190 1 1  80 TYR CA   C -13.231  -9.276  17.894 1.00 . A A .  80 TYR CA   1 1 
        1  1191 1 1  80 TYR CB   C -11.756  -9.262  17.481 1.00 . A A .  80 TYR CB   1 1 
        1  1192 1 1  80 TYR CD1  C -11.837 -10.303  15.183 1.00 . A A .  80 TYR CD1  1 1 
        1  1193 1 1  80 TYR CD2  C -10.607 -11.431  16.886 1.00 . A A .  80 TYR CD2  1 1 
        1  1194 1 1  80 TYR CE1  C -11.508 -11.297  14.281 1.00 . A A .  80 TYR CE1  1 1 
        1  1195 1 1  80 TYR CE2  C -10.273 -12.428  15.989 1.00 . A A .  80 TYR CE2  1 1 
        1  1196 1 1  80 TYR CG   C -11.393 -10.352  16.498 1.00 . A A .  80 TYR CG   1 1 
        1  1197 1 1  80 TYR CZ   C -10.726 -12.357  14.689 1.00 . A A .  80 TYR CZ   1 1 
        1  1198 1 1  80 TYR H    H -13.846  -7.355  18.537 1.00 . A A .  80 TYR H    1 1 
        1  1199 1 1  80 TYR HA   H -13.772  -9.939  17.236 1.00 . A A .  80 TYR HA   1 1 
        1  1200 1 1  80 TYR HB2  H -11.527  -8.313  17.021 1.00 . A A .  80 TYR HB2  1 1 
        1  1201 1 1  80 TYR HB3  H -11.139  -9.388  18.359 1.00 . A A .  80 TYR HB3  1 1 
        1  1202 1 1  80 TYR HD1  H -12.449  -9.471  14.866 1.00 . A A .  80 TYR HD1  1 1 
        1  1203 1 1  80 TYR HD2  H -10.254 -11.484  17.905 1.00 . A A .  80 TYR HD2  1 1 
        1  1204 1 1  80 TYR HE1  H -11.862 -11.241  13.262 1.00 . A A .  80 TYR HE1  1 1 
        1  1205 1 1  80 TYR HE2  H  -9.661 -13.259  16.309 1.00 . A A .  80 TYR HE2  1 1 
        1  1206 1 1  80 TYR HH   H -11.147 -13.529  13.224 1.00 . A A .  80 TYR HH   1 1 
        1  1207 1 1  80 TYR N    N -13.806  -7.943  17.754 1.00 . A A .  80 TYR N    1 1 
        1  1208 1 1  80 TYR O    O -12.411  -9.796  20.093 1.00 . A A .  80 TYR O    1 1 
        1  1209 1 1  80 TYR OH   O -10.396 -13.349  13.794 1.00 . A A .  80 TYR OH   1 1 
        1  1210 1 1  81 LYS C    C -16.175 -11.479  21.051 1.00 . A A .  81 LYS C    1 1 
        1  1211 1 1  81 LYS CA   C -14.859 -10.708  21.020 1.00 . A A .  81 LYS CA   1 1 
        1  1212 1 1  81 LYS CB   C -14.906  -9.557  22.026 1.00 . A A .  81 LYS CB   1 1 
        1  1213 1 1  81 LYS CD   C -15.585  -8.848  24.339 1.00 . A A .  81 LYS CD   1 1 
        1  1214 1 1  81 LYS CE   C -15.988  -9.322  25.726 1.00 . A A .  81 LYS CE   1 1 
        1  1215 1 1  81 LYS CG   C -15.158 -10.008  23.456 1.00 . A A .  81 LYS CG   1 1 
        1  1216 1 1  81 LYS H    H -15.314 -10.164  19.025 1.00 . A A .  81 LYS H    1 1 
        1  1217 1 1  81 LYS HA   H -14.057 -11.378  21.290 1.00 . A A .  81 LYS HA   1 1 
        1  1218 1 1  81 LYS HB2  H -13.963  -9.030  21.998 1.00 . A A .  81 LYS HB2  1 1 
        1  1219 1 1  81 LYS HB3  H -15.696  -8.877  21.742 1.00 . A A .  81 LYS HB3  1 1 
        1  1220 1 1  81 LYS HD2  H -14.762  -8.156  24.432 1.00 . A A .  81 LYS HD2  1 1 
        1  1221 1 1  81 LYS HD3  H -16.427  -8.349  23.880 1.00 . A A .  81 LYS HD3  1 1 
        1  1222 1 1  81 LYS HE2  H -15.138  -9.800  26.190 1.00 . A A .  81 LYS HE2  1 1 
        1  1223 1 1  81 LYS HE3  H -16.284  -8.466  26.314 1.00 . A A .  81 LYS HE3  1 1 
        1  1224 1 1  81 LYS HG2  H -15.939 -10.754  23.455 1.00 . A A .  81 LYS HG2  1 1 
        1  1225 1 1  81 LYS HG3  H -14.249 -10.436  23.853 1.00 . A A .  81 LYS HG3  1 1 
        1  1226 1 1  81 LYS HZ1  H -17.793 -10.013  24.933 1.00 . A A .  81 LYS HZ1  1 1 
        1  1227 1 1  81 LYS HZ2  H -17.614 -10.309  26.589 1.00 . A A .  81 LYS HZ2  1 1 
        1  1228 1 1  81 LYS HZ3  H -16.763 -11.245  25.467 1.00 . A A .  81 LYS HZ3  1 1 
        1  1229 1 1  81 LYS N    N -14.586 -10.199  19.680 1.00 . A A .  81 LYS N    1 1 
        1  1230 1 1  81 LYS NZ   N -17.119 -10.290  25.675 1.00 . A A .  81 LYS NZ   1 1 
        1  1231 1 1  81 LYS O    O -17.252 -10.886  21.105 1.00 . A A .  81 LYS O    1 1 
        1  1232 1 1  82 GLY C    C -16.951 -15.093  21.305 1.00 . A A .  82 GLY C    1 1 
        1  1233 1 1  82 GLY CA   C -17.268 -13.635  21.040 1.00 . A A .  82 GLY CA   1 1 
        1  1234 1 1  82 GLY H    H -15.193 -13.221  20.972 1.00 . A A .  82 GLY H    1 1 
        1  1235 1 1  82 GLY HA2  H -17.929 -13.274  21.815 1.00 . A A .  82 GLY HA2  1 1 
        1  1236 1 1  82 GLY HA3  H -17.770 -13.554  20.087 1.00 . A A .  82 GLY HA3  1 1 
        1  1237 1 1  82 GLY N    N -16.079 -12.804  21.015 1.00 . A A .  82 GLY N    1 1 
        1  1238 1 1  82 GLY O    O -15.818 -15.534  21.114 1.00 . A A .  82 GLY O    1 1 
        1  1239 1 1  83 SER C    C -17.550 -18.058  20.759 1.00 . A A .  83 SER C    1 1 
        1  1240 1 1  83 SER CA   C -17.778 -17.261  22.040 1.00 . A A .  83 SER CA   1 1 
        1  1241 1 1  83 SER CB   C -19.000 -17.807  22.782 1.00 . A A .  83 SER CB   1 1 
        1  1242 1 1  83 SER H    H -18.836 -15.435  21.880 1.00 . A A .  83 SER H    1 1 
        1  1243 1 1  83 SER HA   H -16.909 -17.363  22.673 1.00 . A A .  83 SER HA   1 1 
        1  1244 1 1  83 SER HB2  H -19.874 -17.702  22.158 1.00 . A A .  83 SER HB2  1 1 
        1  1245 1 1  83 SER HB3  H -18.843 -18.851  23.010 1.00 . A A .  83 SER HB3  1 1 
        1  1246 1 1  83 SER HG   H -19.851 -16.398  23.844 1.00 . A A .  83 SER HG   1 1 
        1  1247 1 1  83 SER N    N -17.955 -15.844  21.747 1.00 . A A .  83 SER N    1 1 
        1  1248 1 1  83 SER O    O -16.627 -18.869  20.677 1.00 . A A .  83 SER O    1 1 
        1  1249 1 1  83 SER OG   O -19.217 -17.103  23.993 1.00 . A A .  83 SER OG   1 1 
        1  1250 1 1  84 VAL C    C -18.581 -17.578  17.321 1.00 . A A .  84 VAL C    1 1 
        1  1251 1 1  84 VAL CA   C -18.286 -18.517  18.486 1.00 . A A .  84 VAL CA   1 1 
        1  1252 1 1  84 VAL CB   C -19.245 -19.719  18.417 1.00 . A A .  84 VAL CB   1 1 
        1  1253 1 1  84 VAL CG1  C -18.782 -20.827  19.351 1.00 . A A .  84 VAL CG1  1 1 
        1  1254 1 1  84 VAL CG2  C -20.666 -19.289  18.750 1.00 . A A .  84 VAL CG2  1 1 
        1  1255 1 1  84 VAL H    H -19.111 -17.163  19.888 1.00 . A A .  84 VAL H    1 1 
        1  1256 1 1  84 VAL HA   H -17.274 -18.884  18.392 1.00 . A A .  84 VAL HA   1 1 
        1  1257 1 1  84 VAL HB   H -19.236 -20.104  17.407 1.00 . A A .  84 VAL HB   1 1 
        1  1258 1 1  84 VAL HG11 H -18.192 -20.402  20.149 1.00 . A A .  84 VAL HG11 1 1 
        1  1259 1 1  84 VAL HG12 H -18.183 -21.536  18.799 1.00 . A A .  84 VAL HG12 1 1 
        1  1260 1 1  84 VAL HG13 H -19.642 -21.330  19.768 1.00 . A A .  84 VAL HG13 1 1 
        1  1261 1 1  84 VAL HG21 H -21.179 -20.098  19.248 1.00 . A A .  84 VAL HG21 1 1 
        1  1262 1 1  84 VAL HG22 H -21.189 -19.038  17.839 1.00 . A A .  84 VAL HG22 1 1 
        1  1263 1 1  84 VAL HG23 H -20.638 -18.426  19.399 1.00 . A A .  84 VAL HG23 1 1 
        1  1264 1 1  84 VAL N    N -18.396 -17.821  19.762 1.00 . A A .  84 VAL N    1 1 
        1  1265 1 1  84 VAL O    O -19.604 -16.894  17.306 1.00 . A A .  84 VAL O    1 1 
        1  1266 1 1  85 ASP C    C -17.968 -17.532  13.906 1.00 . A A .  85 ASP C    1 1 
        1  1267 1 1  85 ASP CA   C -17.841 -16.697  15.176 1.00 . A A .  85 ASP CA   1 1 
        1  1268 1 1  85 ASP CB   C -16.657 -15.736  15.051 1.00 . A A .  85 ASP CB   1 1 
        1  1269 1 1  85 ASP CG   C -16.898 -14.423  15.769 1.00 . A A .  85 ASP CG   1 1 
        1  1270 1 1  85 ASP H    H -16.883 -18.120  16.416 1.00 . A A .  85 ASP H    1 1 
        1  1271 1 1  85 ASP HA   H -18.746 -16.123  15.307 1.00 . A A .  85 ASP HA   1 1 
        1  1272 1 1  85 ASP HB2  H -15.779 -16.200  15.474 1.00 . A A .  85 ASP HB2  1 1 
        1  1273 1 1  85 ASP HB3  H -16.480 -15.527  14.006 1.00 . A A .  85 ASP HB3  1 1 
        1  1274 1 1  85 ASP N    N -17.678 -17.551  16.346 1.00 . A A .  85 ASP N    1 1 
        1  1275 1 1  85 ASP O    O -17.971 -18.762  13.957 1.00 . A A .  85 ASP O    1 1 
        1  1276 1 1  85 ASP OD1  O -17.032 -14.441  17.011 1.00 . A A .  85 ASP OD1  1 1 
        1  1277 1 1  85 ASP OD2  O -16.953 -13.376  15.090 1.00 . A A .  85 ASP OD2  1 1 
        1  1278 1 1  86 ASN C    C -17.021 -17.205  10.574 1.00 . A A .  86 ASN C    1 1 
        1  1279 1 1  86 ASN CA   C -18.201 -17.534  11.482 1.00 . A A .  86 ASN CA   1 1 
        1  1280 1 1  86 ASN CB   C -19.511 -17.137  10.799 1.00 . A A .  86 ASN CB   1 1 
        1  1281 1 1  86 ASN CG   C -19.923 -18.122   9.723 1.00 . A A .  86 ASN CG   1 1 
        1  1282 1 1  86 ASN H    H -18.066 -15.875  12.790 1.00 . A A .  86 ASN H    1 1 
        1  1283 1 1  86 ASN HA   H -18.211 -18.598  11.668 1.00 . A A .  86 ASN HA   1 1 
        1  1284 1 1  86 ASN HB2  H -20.296 -17.091  11.539 1.00 . A A .  86 ASN HB2  1 1 
        1  1285 1 1  86 ASN HB3  H -19.392 -16.164  10.345 1.00 . A A .  86 ASN HB3  1 1 
        1  1286 1 1  86 ASN HD21 H -21.466 -18.719  10.827 1.00 . A A .  86 ASN HD21 1 1 
        1  1287 1 1  86 ASN HD22 H -21.292 -19.499   9.295 1.00 . A A .  86 ASN HD22 1 1 
        1  1288 1 1  86 ASN N    N -18.074 -16.855  12.767 1.00 . A A .  86 ASN N    1 1 
        1  1289 1 1  86 ASN ND2  N -21.003 -18.854   9.974 1.00 . A A .  86 ASN ND2  1 1 
        1  1290 1 1  86 ASN O    O -16.482 -16.100  10.616 1.00 . A A .  86 ASN O    1 1 
        1  1291 1 1  86 ASN OD1  O -19.280 -18.224   8.679 1.00 . A A .  86 ASN OD1  1 1 
        1  1292 1 1  87 GLY C    C -15.692 -18.689   7.527 1.00 . A A .  87 GLY C    1 1 
        1  1293 1 1  87 GLY CA   C -15.511 -17.964   8.846 1.00 . A A .  87 GLY CA   1 1 
        1  1294 1 1  87 GLY H    H -17.093 -19.034   9.762 1.00 . A A .  87 GLY H    1 1 
        1  1295 1 1  87 GLY HA2  H -15.412 -16.907   8.652 1.00 . A A .  87 GLY HA2  1 1 
        1  1296 1 1  87 GLY HA3  H -14.606 -18.319   9.318 1.00 . A A .  87 GLY HA3  1 1 
        1  1297 1 1  87 GLY N    N -16.625 -18.172   9.753 1.00 . A A .  87 GLY N    1 1 
        1  1298 1 1  87 GLY O    O -14.737 -19.236   6.976 1.00 . A A .  87 GLY O    1 1 
        1  1299 1 1  88 ALA C    C -16.484 -18.691   4.600 1.00 . A A .  88 ALA C    1 1 
        1  1300 1 1  88 ALA CA   C -17.223 -19.354   5.757 1.00 . A A .  88 ALA CA   1 1 
        1  1301 1 1  88 ALA CB   C -18.722 -19.344   5.503 1.00 . A A .  88 ALA CB   1 1 
        1  1302 1 1  88 ALA H    H -17.640 -18.238   7.506 1.00 . A A .  88 ALA H    1 1 
        1  1303 1 1  88 ALA HA   H -16.902 -20.383   5.835 1.00 . A A .  88 ALA HA   1 1 
        1  1304 1 1  88 ALA HB1  H -19.246 -19.537   6.428 1.00 . A A .  88 ALA HB1  1 1 
        1  1305 1 1  88 ALA HB2  H -18.971 -20.109   4.782 1.00 . A A .  88 ALA HB2  1 1 
        1  1306 1 1  88 ALA HB3  H -19.015 -18.378   5.119 1.00 . A A .  88 ALA HB3  1 1 
        1  1307 1 1  88 ALA N    N -16.920 -18.692   7.020 1.00 . A A .  88 ALA N    1 1 
        1  1308 1 1  88 ALA O    O -15.672 -19.324   3.925 1.00 . A A .  88 ALA O    1 1 
        1  1309 1 1  89 PHE C    C -15.219 -15.577   3.863 1.00 . A A .  89 PHE C    1 1 
        1  1310 1 1  89 PHE CA   C -16.133 -16.661   3.302 1.00 . A A .  89 PHE CA   1 1 
        1  1311 1 1  89 PHE CB   C -17.191 -16.032   2.393 1.00 . A A .  89 PHE CB   1 1 
        1  1312 1 1  89 PHE CD1  C -16.770 -17.025   0.129 1.00 . A A .  89 PHE CD1  1 1 
        1  1313 1 1  89 PHE CD2  C -18.780 -17.614   1.268 1.00 . A A .  89 PHE CD2  1 1 
        1  1314 1 1  89 PHE CE1  C -17.132 -17.831  -0.934 1.00 . A A .  89 PHE CE1  1 1 
        1  1315 1 1  89 PHE CE2  C -19.148 -18.422   0.208 1.00 . A A .  89 PHE CE2  1 1 
        1  1316 1 1  89 PHE CG   C -17.589 -16.907   1.240 1.00 . A A .  89 PHE CG   1 1 
        1  1317 1 1  89 PHE CZ   C -18.322 -18.530  -0.894 1.00 . A A .  89 PHE CZ   1 1 
        1  1318 1 1  89 PHE H    H -17.426 -16.963   4.950 1.00 . A A .  89 PHE H    1 1 
        1  1319 1 1  89 PHE HA   H -15.539 -17.351   2.722 1.00 . A A .  89 PHE HA   1 1 
        1  1320 1 1  89 PHE HB2  H -18.078 -15.825   2.974 1.00 . A A .  89 PHE HB2  1 1 
        1  1321 1 1  89 PHE HB3  H -16.806 -15.106   1.992 1.00 . A A .  89 PHE HB3  1 1 
        1  1322 1 1  89 PHE HD1  H -15.839 -16.478   0.097 1.00 . A A .  89 PHE HD1  1 1 
        1  1323 1 1  89 PHE HD2  H -19.427 -17.529   2.129 1.00 . A A .  89 PHE HD2  1 1 
        1  1324 1 1  89 PHE HE1  H -16.484 -17.914  -1.794 1.00 . A A .  89 PHE HE1  1 1 
        1  1325 1 1  89 PHE HE2  H -20.079 -18.968   0.242 1.00 . A A .  89 PHE HE2  1 1 
        1  1326 1 1  89 PHE HZ   H -18.607 -19.161  -1.723 1.00 . A A .  89 PHE HZ   1 1 
        1  1327 1 1  89 PHE N    N -16.770 -17.412   4.377 1.00 . A A .  89 PHE N    1 1 
        1  1328 1 1  89 PHE O    O -15.534 -14.947   4.872 1.00 . A A .  89 PHE O    1 1 
        1  1329 1 1  90 LYS C    C -13.140 -13.156   2.690 1.00 . A A .  90 LYS C    1 1 
        1  1330 1 1  90 LYS CA   C -13.128 -14.355   3.632 1.00 . A A .  90 LYS CA   1 1 
        1  1331 1 1  90 LYS CB   C -11.721 -14.952   3.698 1.00 . A A .  90 LYS CB   1 1 
        1  1332 1 1  90 LYS CD   C -10.175 -16.591   4.809 1.00 . A A .  90 LYS CD   1 1 
        1  1333 1 1  90 LYS CE   C -10.302 -17.832   3.939 1.00 . A A .  90 LYS CE   1 1 
        1  1334 1 1  90 LYS CG   C -11.494 -15.842   4.909 1.00 . A A .  90 LYS CG   1 1 
        1  1335 1 1  90 LYS H    H -13.893 -15.898   2.402 1.00 . A A .  90 LYS H    1 1 
        1  1336 1 1  90 LYS HA   H -13.416 -14.025   4.619 1.00 . A A .  90 LYS HA   1 1 
        1  1337 1 1  90 LYS HB2  H -11.551 -15.541   2.809 1.00 . A A .  90 LYS HB2  1 1 
        1  1338 1 1  90 LYS HB3  H -11.002 -14.147   3.729 1.00 . A A .  90 LYS HB3  1 1 
        1  1339 1 1  90 LYS HD2  H  -9.432 -15.937   4.378 1.00 . A A .  90 LYS HD2  1 1 
        1  1340 1 1  90 LYS HD3  H  -9.865 -16.887   5.801 1.00 . A A .  90 LYS HD3  1 1 
        1  1341 1 1  90 LYS HE2  H  -9.851 -18.666   4.457 1.00 . A A .  90 LYS HE2  1 1 
        1  1342 1 1  90 LYS HE3  H -11.350 -18.036   3.774 1.00 . A A .  90 LYS HE3  1 1 
        1  1343 1 1  90 LYS HG2  H -11.481 -15.228   5.797 1.00 . A A .  90 LYS HG2  1 1 
        1  1344 1 1  90 LYS HG3  H -12.301 -16.557   4.975 1.00 . A A .  90 LYS HG3  1 1 
        1  1345 1 1  90 LYS HZ1  H  -9.553 -16.648   2.389 1.00 . A A .  90 LYS HZ1  1 1 
        1  1346 1 1  90 LYS HZ2  H -10.172 -18.138   1.877 1.00 . A A .  90 LYS HZ2  1 1 
        1  1347 1 1  90 LYS HZ3  H  -8.672 -18.067   2.654 1.00 . A A .  90 LYS HZ3  1 1 
        1  1348 1 1  90 LYS N    N -14.087 -15.364   3.201 1.00 . A A .  90 LYS N    1 1 
        1  1349 1 1  90 LYS NZ   N  -9.628 -17.659   2.623 1.00 . A A .  90 LYS NZ   1 1 
        1  1350 1 1  90 LYS O    O -13.208 -13.314   1.471 1.00 . A A .  90 LYS O    1 1 
        1  1351 1 1  91 ALA C    C -11.689 -10.105   2.429 1.00 . A A .  91 ALA C    1 1 
        1  1352 1 1  91 ALA CA   C -13.077 -10.734   2.472 1.00 . A A .  91 ALA CA   1 1 
        1  1353 1 1  91 ALA CB   C -14.089  -9.746   3.032 1.00 . A A .  91 ALA CB   1 1 
        1  1354 1 1  91 ALA H    H -13.021 -11.898   4.239 1.00 . A A .  91 ALA H    1 1 
        1  1355 1 1  91 ALA HA   H -13.377 -10.988   1.465 1.00 . A A .  91 ALA HA   1 1 
        1  1356 1 1  91 ALA HB1  H -15.087 -10.133   2.889 1.00 . A A .  91 ALA HB1  1 1 
        1  1357 1 1  91 ALA HB2  H -13.993  -8.801   2.519 1.00 . A A .  91 ALA HB2  1 1 
        1  1358 1 1  91 ALA HB3  H -13.907  -9.603   4.087 1.00 . A A .  91 ALA HB3  1 1 
        1  1359 1 1  91 ALA N    N -13.074 -11.959   3.262 1.00 . A A .  91 ALA N    1 1 
        1  1360 1 1  91 ALA O    O -10.935 -10.174   3.400 1.00 . A A .  91 ALA O    1 1 
        1  1361 1 1  92 GLN C    C -10.114  -7.810   0.012 1.00 . A A .  92 GLN C    1 1 
        1  1362 1 1  92 GLN CA   C -10.060  -8.847   1.128 1.00 . A A .  92 GLN CA   1 1 
        1  1363 1 1  92 GLN CB   C  -8.986  -9.892   0.817 1.00 . A A .  92 GLN CB   1 1 
        1  1364 1 1  92 GLN CD   C  -8.239 -11.919   2.129 1.00 . A A .  92 GLN CD   1 1 
        1  1365 1 1  92 GLN CG   C  -8.258 -10.405   2.050 1.00 . A A .  92 GLN CG   1 1 
        1  1366 1 1  92 GLN H    H -12.002  -9.468   0.560 1.00 . A A .  92 GLN H    1 1 
        1  1367 1 1  92 GLN HA   H  -9.810  -8.351   2.054 1.00 . A A .  92 GLN HA   1 1 
        1  1368 1 1  92 GLN HB2  H  -9.451 -10.733   0.323 1.00 . A A .  92 GLN HB2  1 1 
        1  1369 1 1  92 GLN HB3  H  -8.256  -9.455   0.151 1.00 . A A .  92 GLN HB3  1 1 
        1  1370 1 1  92 GLN HE21 H -10.176 -11.993   1.689 1.00 . A A .  92 GLN HE21 1 1 
        1  1371 1 1  92 GLN HE22 H  -9.405 -13.518   1.941 1.00 . A A .  92 GLN HE22 1 1 
        1  1372 1 1  92 GLN HG2  H  -7.239 -10.048   2.025 1.00 . A A .  92 GLN HG2  1 1 
        1  1373 1 1  92 GLN HG3  H  -8.752 -10.019   2.930 1.00 . A A .  92 GLN HG3  1 1 
        1  1374 1 1  92 GLN N    N -11.358  -9.490   1.298 1.00 . A A .  92 GLN N    1 1 
        1  1375 1 1  92 GLN NE2  N  -9.390 -12.540   1.896 1.00 . A A .  92 GLN NE2  1 1 
        1  1376 1 1  92 GLN O    O -10.617  -8.084  -1.078 1.00 . A A .  92 GLN O    1 1 
        1  1377 1 1  92 GLN OE1  O  -7.201 -12.525   2.397 1.00 . A A .  92 GLN OE1  1 1 
        1  1378 1 1  93 GLY C    C  -8.413  -5.631  -1.638 1.00 . A A .  93 GLY C    1 1 
        1  1379 1 1  93 GLY CA   C  -9.605  -5.561  -0.703 1.00 . A A .  93 GLY CA   1 1 
        1  1380 1 1  93 GLY H    H  -9.212  -6.453   1.178 1.00 . A A .  93 GLY H    1 1 
        1  1381 1 1  93 GLY HA2  H -10.510  -5.638  -1.287 1.00 . A A .  93 GLY HA2  1 1 
        1  1382 1 1  93 GLY HA3  H  -9.596  -4.608  -0.198 1.00 . A A .  93 GLY HA3  1 1 
        1  1383 1 1  93 GLY N    N  -9.598  -6.617   0.290 1.00 . A A .  93 GLY N    1 1 
        1  1384 1 1  93 GLY O    O  -7.280  -5.823  -1.197 1.00 . A A .  93 GLY O    1 1 
        1  1385 1 1  94 VAL C    C  -7.618  -4.210  -4.749 1.00 . A A .  94 VAL C    1 1 
        1  1386 1 1  94 VAL CA   C  -7.612  -5.499  -3.936 1.00 . A A .  94 VAL CA   1 1 
        1  1387 1 1  94 VAL CB   C  -7.754  -6.707  -4.889 1.00 . A A .  94 VAL CB   1 1 
        1  1388 1 1  94 VAL CG1  C  -7.010  -7.914  -4.339 1.00 . A A .  94 VAL CG1  1 1 
        1  1389 1 1  94 VAL CG2  C  -9.219  -7.046  -5.129 1.00 . A A .  94 VAL CG2  1 1 
        1  1390 1 1  94 VAL H    H  -9.593  -5.307  -3.219 1.00 . A A .  94 VAL H    1 1 
        1  1391 1 1  94 VAL HA   H  -6.665  -5.581  -3.420 1.00 . A A .  94 VAL HA   1 1 
        1  1392 1 1  94 VAL HB   H  -7.309  -6.443  -5.838 1.00 . A A .  94 VAL HB   1 1 
        1  1393 1 1  94 VAL HG11 H  -7.129  -7.952  -3.266 1.00 . A A .  94 VAL HG11 1 1 
        1  1394 1 1  94 VAL HG12 H  -5.961  -7.832  -4.582 1.00 . A A .  94 VAL HG12 1 1 
        1  1395 1 1  94 VAL HG13 H  -7.412  -8.815  -4.778 1.00 . A A .  94 VAL HG13 1 1 
        1  1396 1 1  94 VAL HG21 H  -9.290  -8.006  -5.618 1.00 . A A .  94 VAL HG21 1 1 
        1  1397 1 1  94 VAL HG22 H  -9.665  -6.290  -5.756 1.00 . A A .  94 VAL HG22 1 1 
        1  1398 1 1  94 VAL HG23 H  -9.740  -7.084  -4.184 1.00 . A A .  94 VAL HG23 1 1 
        1  1399 1 1  94 VAL N    N  -8.669  -5.465  -2.932 1.00 . A A .  94 VAL N    1 1 
        1  1400 1 1  94 VAL O    O  -8.629  -3.852  -5.354 1.00 . A A .  94 VAL O    1 1 
        1  1401 1 1  95 GLN C    C  -5.493  -2.362  -6.697 1.00 . A A .  95 GLN C    1 1 
        1  1402 1 1  95 GLN CA   C  -6.386  -2.240  -5.466 1.00 . A A .  95 GLN CA   1 1 
        1  1403 1 1  95 GLN CB   C  -5.842  -1.151  -4.540 1.00 . A A .  95 GLN CB   1 1 
        1  1404 1 1  95 GLN CD   C  -4.737   1.120  -4.526 1.00 . A A .  95 GLN CD   1 1 
        1  1405 1 1  95 GLN CG   C  -5.758   0.219  -5.192 1.00 . A A .  95 GLN CG   1 1 
        1  1406 1 1  95 GLN H    H  -5.724  -3.829  -4.232 1.00 . A A .  95 GLN H    1 1 
        1  1407 1 1  95 GLN HA   H  -7.377  -1.959  -5.786 1.00 . A A .  95 GLN HA   1 1 
        1  1408 1 1  95 GLN HB2  H  -6.485  -1.077  -3.676 1.00 . A A .  95 GLN HB2  1 1 
        1  1409 1 1  95 GLN HB3  H  -4.851  -1.433  -4.217 1.00 . A A .  95 GLN HB3  1 1 
        1  1410 1 1  95 GLN HE21 H  -3.302  -0.216  -4.863 1.00 . A A .  95 GLN HE21 1 1 
        1  1411 1 1  95 GLN HE22 H  -2.809   1.226  -4.049 1.00 . A A .  95 GLN HE22 1 1 
        1  1412 1 1  95 GLN HG2  H  -5.484   0.094  -6.229 1.00 . A A .  95 GLN HG2  1 1 
        1  1413 1 1  95 GLN HG3  H  -6.728   0.692  -5.131 1.00 . A A .  95 GLN HG3  1 1 
        1  1414 1 1  95 GLN N    N  -6.493  -3.503  -4.745 1.00 . A A .  95 GLN N    1 1 
        1  1415 1 1  95 GLN NE2  N  -3.490   0.664  -4.474 1.00 . A A .  95 GLN NE2  1 1 
        1  1416 1 1  95 GLN O    O  -4.471  -3.049  -6.678 1.00 . A A .  95 GLN O    1 1 
        1  1417 1 1  95 GLN OE1  O  -5.063   2.213  -4.063 1.00 . A A .  95 GLN OE1  1 1 
        1  1418 1 1  96 LEU C    C  -4.900  -0.235  -9.464 1.00 . A A .  96 LEU C    1 1 
        1  1419 1 1  96 LEU CA   C  -5.144  -1.673  -9.014 1.00 . A A .  96 LEU CA   1 1 
        1  1420 1 1  96 LEU CB   C  -5.916  -2.446 -10.089 1.00 . A A .  96 LEU CB   1 1 
        1  1421 1 1  96 LEU CD1  C  -5.348  -3.670 -12.206 1.00 . A A .  96 LEU CD1  1 1 
        1  1422 1 1  96 LEU CD2  C  -6.207  -1.324 -12.314 1.00 . A A .  96 LEU CD2  1 1 
        1  1423 1 1  96 LEU CG   C  -5.372  -2.315 -11.515 1.00 . A A .  96 LEU CG   1 1 
        1  1424 1 1  96 LEU H    H  -6.711  -1.141  -7.701 1.00 . A A .  96 LEU H    1 1 
        1  1425 1 1  96 LEU HA   H  -4.193  -2.155  -8.839 1.00 . A A .  96 LEU HA   1 1 
        1  1426 1 1  96 LEU HB2  H  -5.911  -3.493  -9.819 1.00 . A A .  96 LEU HB2  1 1 
        1  1427 1 1  96 LEU HB3  H  -6.939  -2.099 -10.085 1.00 . A A .  96 LEU HB3  1 1 
        1  1428 1 1  96 LEU HD11 H  -6.360  -4.020 -12.346 1.00 . A A .  96 LEU HD11 1 1 
        1  1429 1 1  96 LEU HD12 H  -4.805  -4.377 -11.595 1.00 . A A .  96 LEU HD12 1 1 
        1  1430 1 1  96 LEU HD13 H  -4.863  -3.577 -13.166 1.00 . A A .  96 LEU HD13 1 1 
        1  1431 1 1  96 LEU HD21 H  -5.816  -1.252 -13.319 1.00 . A A .  96 LEU HD21 1 1 
        1  1432 1 1  96 LEU HD22 H  -6.166  -0.354 -11.842 1.00 . A A .  96 LEU HD22 1 1 
        1  1433 1 1  96 LEU HD23 H  -7.231  -1.664 -12.351 1.00 . A A .  96 LEU HD23 1 1 
        1  1434 1 1  96 LEU HG   H  -4.358  -1.943 -11.474 1.00 . A A .  96 LEU HG   1 1 
        1  1435 1 1  96 LEU N    N  -5.891  -1.674  -7.762 1.00 . A A .  96 LEU N    1 1 
        1  1436 1 1  96 LEU O    O  -5.845   0.494  -9.770 1.00 . A A .  96 LEU O    1 1 
        1  1437 1 1  97 THR C    C  -1.889   1.635 -10.444 1.00 . A A .  97 THR C    1 1 
        1  1438 1 1  97 THR CA   C  -3.300   1.543  -9.878 1.00 . A A .  97 THR CA   1 1 
        1  1439 1 1  97 THR CB   C  -3.432   2.482  -8.675 1.00 . A A .  97 THR CB   1 1 
        1  1440 1 1  97 THR CG2  C  -2.837   1.918  -7.401 1.00 . A A .  97 THR CG2  1 1 
        1  1441 1 1  97 THR H    H  -2.918  -0.434  -9.217 1.00 . A A .  97 THR H    1 1 
        1  1442 1 1  97 THR HA   H  -4.001   1.851 -10.638 1.00 . A A .  97 THR HA   1 1 
        1  1443 1 1  97 THR HB   H  -4.479   2.674  -8.494 1.00 . A A .  97 THR HB   1 1 
        1  1444 1 1  97 THR HG1  H  -3.039   4.355  -8.259 1.00 . A A .  97 THR HG1  1 1 
        1  1445 1 1  97 THR HG21 H  -3.420   2.249  -6.555 1.00 . A A .  97 THR HG21 1 1 
        1  1446 1 1  97 THR HG22 H  -1.820   2.266  -7.294 1.00 . A A .  97 THR HG22 1 1 
        1  1447 1 1  97 THR HG23 H  -2.846   0.839  -7.444 1.00 . A A .  97 THR HG23 1 1 
        1  1448 1 1  97 THR N    N  -3.636   0.180  -9.484 1.00 . A A .  97 THR N    1 1 
        1  1449 1 1  97 THR O    O  -1.077   0.725 -10.277 1.00 . A A .  97 THR O    1 1 
        1  1450 1 1  97 THR OG1  O  -2.790   3.718  -8.932 1.00 . A A .  97 THR OG1  1 1 
        1  1451 1 1  98 ALA C    C   0.499   3.973 -10.834 1.00 . A A .  98 ALA C    1 1 
        1  1452 1 1  98 ALA CA   C  -0.291   2.988 -11.688 1.00 . A A .  98 ALA CA   1 1 
        1  1453 1 1  98 ALA CB   C  -0.427   3.506 -13.112 1.00 . A A .  98 ALA CB   1 1 
        1  1454 1 1  98 ALA H    H  -2.296   3.443 -11.192 1.00 . A A .  98 ALA H    1 1 
        1  1455 1 1  98 ALA HA   H   0.237   2.045 -11.718 1.00 . A A .  98 ALA HA   1 1 
        1  1456 1 1  98 ALA HB1  H  -1.017   4.410 -13.111 1.00 . A A .  98 ALA HB1  1 1 
        1  1457 1 1  98 ALA HB2  H  -0.913   2.758 -13.721 1.00 . A A .  98 ALA HB2  1 1 
        1  1458 1 1  98 ALA HB3  H   0.553   3.716 -13.514 1.00 . A A .  98 ALA HB3  1 1 
        1  1459 1 1  98 ALA N    N  -1.605   2.753 -11.104 1.00 . A A .  98 ALA N    1 1 
        1  1460 1 1  98 ALA O    O  -0.004   5.039 -10.477 1.00 . A A .  98 ALA O    1 1 
        1  1461 1 1  99 LYS C    C   3.770   4.997 -10.464 1.00 . A A .  99 LYS C    1 1 
        1  1462 1 1  99 LYS CA   C   2.581   4.459  -9.674 1.00 . A A .  99 LYS CA   1 1 
        1  1463 1 1  99 LYS CB   C   3.077   3.687  -8.448 1.00 . A A .  99 LYS CB   1 1 
        1  1464 1 1  99 LYS CD   C   5.358   3.820  -7.393 1.00 . A A .  99 LYS CD   1 1 
        1  1465 1 1  99 LYS CE   C   6.367   4.352  -8.397 1.00 . A A .  99 LYS CE   1 1 
        1  1466 1 1  99 LYS CG   C   4.004   4.494  -7.552 1.00 . A A .  99 LYS CG   1 1 
        1  1467 1 1  99 LYS H    H   2.076   2.742 -10.806 1.00 . A A .  99 LYS H    1 1 
        1  1468 1 1  99 LYS HA   H   1.983   5.294  -9.340 1.00 . A A .  99 LYS HA   1 1 
        1  1469 1 1  99 LYS HB2  H   2.223   3.382  -7.862 1.00 . A A .  99 LYS HB2  1 1 
        1  1470 1 1  99 LYS HB3  H   3.607   2.807  -8.782 1.00 . A A .  99 LYS HB3  1 1 
        1  1471 1 1  99 LYS HD2  H   5.726   4.005  -6.395 1.00 . A A .  99 LYS HD2  1 1 
        1  1472 1 1  99 LYS HD3  H   5.239   2.757  -7.543 1.00 . A A .  99 LYS HD3  1 1 
        1  1473 1 1  99 LYS HE2  H   6.086   5.357  -8.673 1.00 . A A .  99 LYS HE2  1 1 
        1  1474 1 1  99 LYS HE3  H   7.343   4.366  -7.934 1.00 . A A .  99 LYS HE3  1 1 
        1  1475 1 1  99 LYS HG2  H   4.150   5.471  -7.988 1.00 . A A .  99 LYS HG2  1 1 
        1  1476 1 1  99 LYS HG3  H   3.547   4.598  -6.578 1.00 . A A .  99 LYS HG3  1 1 
        1  1477 1 1  99 LYS HZ1  H   6.970   2.645  -9.439 1.00 . A A .  99 LYS HZ1  1 1 
        1  1478 1 1  99 LYS HZ2  H   6.883   4.037 -10.397 1.00 . A A .  99 LYS HZ2  1 1 
        1  1479 1 1  99 LYS HZ3  H   5.465   3.246  -9.922 1.00 . A A .  99 LYS HZ3  1 1 
        1  1480 1 1  99 LYS N    N   1.732   3.607 -10.499 1.00 . A A .  99 LYS N    1 1 
        1  1481 1 1  99 LYS NZ   N   6.425   3.511  -9.624 1.00 . A A .  99 LYS NZ   1 1 
        1  1482 1 1  99 LYS O    O   4.465   4.250 -11.153 1.00 . A A .  99 LYS O    1 1 
        1  1483 1 1 100 LEU C    C   5.863   7.862 -10.073 1.00 . A A . 100 LEU C    1 1 
        1  1484 1 1 100 LEU CA   C   5.104   6.955 -11.036 1.00 . A A . 100 LEU CA   1 1 
        1  1485 1 1 100 LEU CB   C   4.589   7.766 -12.227 1.00 . A A . 100 LEU CB   1 1 
        1  1486 1 1 100 LEU CD1  C   4.626  10.220 -11.718 1.00 . A A . 100 LEU CD1  1 1 
        1  1487 1 1 100 LEU CD2  C   2.667   9.223 -12.910 1.00 . A A . 100 LEU CD2  1 1 
        1  1488 1 1 100 LEU CG   C   3.745   8.989 -11.863 1.00 . A A . 100 LEU CG   1 1 
        1  1489 1 1 100 LEU H    H   3.408   6.839  -9.777 1.00 . A A . 100 LEU H    1 1 
        1  1490 1 1 100 LEU HA   H   5.773   6.187 -11.394 1.00 . A A . 100 LEU HA   1 1 
        1  1491 1 1 100 LEU HB2  H   5.440   8.099 -12.803 1.00 . A A . 100 LEU HB2  1 1 
        1  1492 1 1 100 LEU HB3  H   3.989   7.115 -12.846 1.00 . A A . 100 LEU HB3  1 1 
        1  1493 1 1 100 LEU HD11 H   5.635   9.915 -11.487 1.00 . A A . 100 LEU HD11 1 1 
        1  1494 1 1 100 LEU HD12 H   4.246  10.842 -10.921 1.00 . A A . 100 LEU HD12 1 1 
        1  1495 1 1 100 LEU HD13 H   4.621  10.777 -12.643 1.00 . A A . 100 LEU HD13 1 1 
        1  1496 1 1 100 LEU HD21 H   2.176   8.288 -13.137 1.00 . A A . 100 LEU HD21 1 1 
        1  1497 1 1 100 LEU HD22 H   3.117   9.620 -13.808 1.00 . A A . 100 LEU HD22 1 1 
        1  1498 1 1 100 LEU HD23 H   1.942   9.927 -12.530 1.00 . A A . 100 LEU HD23 1 1 
        1  1499 1 1 100 LEU HG   H   3.259   8.813 -10.914 1.00 . A A . 100 LEU HG   1 1 
        1  1500 1 1 100 LEU N    N   3.997   6.301 -10.348 1.00 . A A . 100 LEU N    1 1 
        1  1501 1 1 100 LEU O    O   5.266   8.700  -9.397 1.00 . A A . 100 LEU O    1 1 
        1  1502 1 1 101 GLY C    C   9.441   8.574  -9.533 1.00 . A A . 101 GLY C    1 1 
        1  1503 1 1 101 GLY CA   C   7.986   8.498  -9.113 1.00 . A A . 101 GLY CA   1 1 
        1  1504 1 1 101 GLY H    H   7.604   7.000 -10.563 1.00 . A A . 101 GLY H    1 1 
        1  1505 1 1 101 GLY HA2  H   7.578   9.497  -9.089 1.00 . A A . 101 GLY HA2  1 1 
        1  1506 1 1 101 GLY HA3  H   7.932   8.076  -8.120 1.00 . A A . 101 GLY HA3  1 1 
        1  1507 1 1 101 GLY N    N   7.180   7.687 -10.007 1.00 . A A . 101 GLY N    1 1 
        1  1508 1 1 101 GLY O    O   9.809   8.118 -10.616 1.00 . A A . 101 GLY O    1 1 
        1  1509 1 1 102 TYR C    C  12.459   9.677  -7.676 1.00 . A A . 102 TYR C    1 1 
        1  1510 1 1 102 TYR CA   C  11.694   9.298  -8.945 1.00 . A A . 102 TYR CA   1 1 
        1  1511 1 1 102 TYR CB   C  11.921  10.355 -10.028 1.00 . A A . 102 TYR CB   1 1 
        1  1512 1 1 102 TYR CD1  C  12.764   8.799 -11.829 1.00 . A A . 102 TYR CD1  1 1 
        1  1513 1 1 102 TYR CD2  C  14.076  10.716 -11.293 1.00 . A A . 102 TYR CD2  1 1 
        1  1514 1 1 102 TYR CE1  C  13.692   8.426 -12.782 1.00 . A A . 102 TYR CE1  1 1 
        1  1515 1 1 102 TYR CE2  C  15.009  10.349 -12.245 1.00 . A A . 102 TYR CE2  1 1 
        1  1516 1 1 102 TYR CG   C  12.940   9.949 -11.069 1.00 . A A . 102 TYR CG   1 1 
        1  1517 1 1 102 TYR CZ   C  14.812   9.204 -12.986 1.00 . A A . 102 TYR CZ   1 1 
        1  1518 1 1 102 TYR H    H   9.909   9.496  -7.825 1.00 . A A . 102 TYR H    1 1 
        1  1519 1 1 102 TYR HA   H  12.060   8.346  -9.300 1.00 . A A . 102 TYR HA   1 1 
        1  1520 1 1 102 TYR HB2  H  10.988  10.546 -10.536 1.00 . A A . 102 TYR HB2  1 1 
        1  1521 1 1 102 TYR HB3  H  12.266  11.268  -9.564 1.00 . A A . 102 TYR HB3  1 1 
        1  1522 1 1 102 TYR HD1  H  11.886   8.192 -11.667 1.00 . A A . 102 TYR HD1  1 1 
        1  1523 1 1 102 TYR HD2  H  14.228  11.613 -10.710 1.00 . A A . 102 TYR HD2  1 1 
        1  1524 1 1 102 TYR HE1  H  13.538   7.528 -13.363 1.00 . A A . 102 TYR HE1  1 1 
        1  1525 1 1 102 TYR HE2  H  15.886  10.959 -12.404 1.00 . A A . 102 TYR HE2  1 1 
        1  1526 1 1 102 TYR HH   H  15.604   9.354 -14.732 1.00 . A A . 102 TYR HH   1 1 
        1  1527 1 1 102 TYR N    N  10.268   9.155  -8.670 1.00 . A A . 102 TYR N    1 1 
        1  1528 1 1 102 TYR O    O  11.933  10.380  -6.812 1.00 . A A . 102 TYR O    1 1 
        1  1529 1 1 102 TYR OH   O  15.738   8.835 -13.935 1.00 . A A . 102 TYR OH   1 1 
        1  1530 1 1 103 PRO C    C  15.207  10.878  -6.451 1.00 . A A . 103 PRO C    1 1 
        1  1531 1 1 103 PRO CA   C  14.549   9.503  -6.376 1.00 . A A . 103 PRO CA   1 1 
        1  1532 1 1 103 PRO CB   C  15.604   8.402  -6.434 1.00 . A A . 103 PRO CB   1 1 
        1  1533 1 1 103 PRO CD   C  14.420   8.362  -8.524 1.00 . A A . 103 PRO CD   1 1 
        1  1534 1 1 103 PRO CG   C  15.766   8.118  -7.889 1.00 . A A . 103 PRO CG   1 1 
        1  1535 1 1 103 PRO HA   H  13.989   9.421  -5.457 1.00 . A A . 103 PRO HA   1 1 
        1  1536 1 1 103 PRO HB2  H  16.525   8.758  -5.995 1.00 . A A . 103 PRO HB2  1 1 
        1  1537 1 1 103 PRO HB3  H  15.254   7.533  -5.899 1.00 . A A . 103 PRO HB3  1 1 
        1  1538 1 1 103 PRO HD2  H  14.537   8.878  -9.466 1.00 . A A . 103 PRO HD2  1 1 
        1  1539 1 1 103 PRO HD3  H  13.897   7.428  -8.668 1.00 . A A . 103 PRO HD3  1 1 
        1  1540 1 1 103 PRO HG2  H  16.504   8.782  -8.312 1.00 . A A . 103 PRO HG2  1 1 
        1  1541 1 1 103 PRO HG3  H  16.064   7.089  -8.029 1.00 . A A . 103 PRO HG3  1 1 
        1  1542 1 1 103 PRO N    N  13.715   9.213  -7.545 1.00 . A A . 103 PRO N    1 1 
        1  1543 1 1 103 PRO O    O  15.146  11.550  -7.480 1.00 . A A . 103 PRO O    1 1 
        1  1544 1 1 104 ILE C    C  18.030  12.400  -5.355 1.00 . A A . 104 ILE C    1 1 
        1  1545 1 1 104 ILE CA   C  16.516  12.579  -5.299 1.00 . A A . 104 ILE CA   1 1 
        1  1546 1 1 104 ILE CB   C  16.141  13.357  -4.018 1.00 . A A . 104 ILE CB   1 1 
        1  1547 1 1 104 ILE CD1  C  14.150  14.668  -4.933 1.00 . A A . 104 ILE CD1  1 1 
        1  1548 1 1 104 ILE CG1  C  14.629  13.603  -3.967 1.00 . A A . 104 ILE CG1  1 1 
        1  1549 1 1 104 ILE CG2  C  16.903  14.675  -3.944 1.00 . A A . 104 ILE CG2  1 1 
        1  1550 1 1 104 ILE H    H  15.859  10.703  -4.564 1.00 . A A . 104 ILE H    1 1 
        1  1551 1 1 104 ILE HA   H  16.199  13.158  -6.154 1.00 . A A . 104 ILE HA   1 1 
        1  1552 1 1 104 ILE HB   H  16.427  12.758  -3.166 1.00 . A A . 104 ILE HB   1 1 
        1  1553 1 1 104 ILE HD11 H  14.470  14.418  -5.933 1.00 . A A . 104 ILE HD11 1 1 
        1  1554 1 1 104 ILE HD12 H  14.568  15.624  -4.651 1.00 . A A . 104 ILE HD12 1 1 
        1  1555 1 1 104 ILE HD13 H  13.072  14.724  -4.902 1.00 . A A . 104 ILE HD13 1 1 
        1  1556 1 1 104 ILE HG12 H  14.114  12.685  -4.207 1.00 . A A . 104 ILE HG12 1 1 
        1  1557 1 1 104 ILE HG13 H  14.356  13.913  -2.969 1.00 . A A . 104 ILE HG13 1 1 
        1  1558 1 1 104 ILE HG21 H  16.781  15.213  -4.872 1.00 . A A . 104 ILE HG21 1 1 
        1  1559 1 1 104 ILE HG22 H  17.952  14.475  -3.778 1.00 . A A . 104 ILE HG22 1 1 
        1  1560 1 1 104 ILE HG23 H  16.517  15.269  -3.129 1.00 . A A . 104 ILE HG23 1 1 
        1  1561 1 1 104 ILE N    N  15.841  11.287  -5.354 1.00 . A A . 104 ILE N    1 1 
        1  1562 1 1 104 ILE O    O  18.749  13.256  -5.872 1.00 . A A . 104 ILE O    1 1 
        1  1563 1 1 105 THR C    C  20.169   9.479  -4.736 1.00 . A A . 105 THR C    1 1 
        1  1564 1 1 105 THR CA   C  19.933  10.983  -4.810 1.00 . A A . 105 THR CA   1 1 
        1  1565 1 1 105 THR CB   C  20.612  11.676  -3.626 1.00 . A A . 105 THR CB   1 1 
        1  1566 1 1 105 THR CG2  C  22.118  11.745  -3.757 1.00 . A A . 105 THR CG2  1 1 
        1  1567 1 1 105 THR H    H  17.882  10.637  -4.426 1.00 . A A . 105 THR H    1 1 
        1  1568 1 1 105 THR HA   H  20.358  11.358  -5.728 1.00 . A A . 105 THR HA   1 1 
        1  1569 1 1 105 THR HB   H  20.383  11.128  -2.723 1.00 . A A . 105 THR HB   1 1 
        1  1570 1 1 105 THR HG1  H  20.144  13.243  -2.549 1.00 . A A . 105 THR HG1  1 1 
        1  1571 1 1 105 THR HG21 H  22.493  12.563  -3.160 1.00 . A A . 105 THR HG21 1 1 
        1  1572 1 1 105 THR HG22 H  22.382  11.904  -4.792 1.00 . A A . 105 THR HG22 1 1 
        1  1573 1 1 105 THR HG23 H  22.552  10.819  -3.412 1.00 . A A . 105 THR HG23 1 1 
        1  1574 1 1 105 THR N    N  18.506  11.281  -4.821 1.00 . A A . 105 THR N    1 1 
        1  1575 1 1 105 THR O    O  20.746   8.885  -5.646 1.00 . A A . 105 THR O    1 1 
        1  1576 1 1 105 THR OG1  O  20.132  13.000  -3.477 1.00 . A A . 105 THR OG1  1 1 
        1  1577 1 1 106 ASP C    C  19.304   7.016  -2.088 1.00 . A A . 106 ASP C    1 1 
        1  1578 1 1 106 ASP CA   C  19.870   7.433  -3.443 1.00 . A A . 106 ASP CA   1 1 
        1  1579 1 1 106 ASP CB   C  21.347   7.037  -3.543 1.00 . A A . 106 ASP CB   1 1 
        1  1580 1 1 106 ASP CG   C  21.697   6.440  -4.892 1.00 . A A . 106 ASP CG   1 1 
        1  1581 1 1 106 ASP H    H  19.262   9.400  -2.956 1.00 . A A . 106 ASP H    1 1 
        1  1582 1 1 106 ASP HA   H  19.317   6.927  -4.221 1.00 . A A . 106 ASP HA   1 1 
        1  1583 1 1 106 ASP HB2  H  21.959   7.913  -3.390 1.00 . A A . 106 ASP HB2  1 1 
        1  1584 1 1 106 ASP HB3  H  21.573   6.308  -2.778 1.00 . A A . 106 ASP HB3  1 1 
        1  1585 1 1 106 ASP N    N  19.714   8.870  -3.644 1.00 . A A . 106 ASP N    1 1 
        1  1586 1 1 106 ASP O    O  19.931   6.260  -1.345 1.00 . A A . 106 ASP O    1 1 
        1  1587 1 1 106 ASP OD1  O  20.961   5.542  -5.353 1.00 . A A . 106 ASP OD1  1 1 
        1  1588 1 1 106 ASP OD2  O  22.706   6.870  -5.488 1.00 . A A . 106 ASP OD2  1 1 
        1  1589 1 1 107 ASP C    C  16.118   7.907  -0.366 1.00 . A A . 107 ASP C    1 1 
        1  1590 1 1 107 ASP CA   C  17.463   7.195  -0.502 1.00 . A A . 107 ASP CA   1 1 
        1  1591 1 1 107 ASP CB   C  18.370   7.574   0.672 1.00 . A A . 107 ASP CB   1 1 
        1  1592 1 1 107 ASP CG   C  18.821   9.022   0.618 1.00 . A A . 107 ASP CG   1 1 
        1  1593 1 1 107 ASP H    H  17.661   8.111  -2.404 1.00 . A A . 107 ASP H    1 1 
        1  1594 1 1 107 ASP HA   H  17.293   6.129  -0.481 1.00 . A A . 107 ASP HA   1 1 
        1  1595 1 1 107 ASP HB2  H  17.834   7.420   1.597 1.00 . A A . 107 ASP HB2  1 1 
        1  1596 1 1 107 ASP HB3  H  19.246   6.942   0.660 1.00 . A A . 107 ASP HB3  1 1 
        1  1597 1 1 107 ASP N    N  18.112   7.515  -1.771 1.00 . A A . 107 ASP N    1 1 
        1  1598 1 1 107 ASP O    O  15.204   7.400   0.285 1.00 . A A . 107 ASP O    1 1 
        1  1599 1 1 107 ASP OD1  O  18.823   9.604  -0.487 1.00 . A A . 107 ASP OD1  1 1 
        1  1600 1 1 107 ASP OD2  O  19.173   9.573   1.681 1.00 . A A . 107 ASP OD2  1 1 
        1  1601 1 1 108 LEU C    C  14.101   9.911  -2.293 1.00 . A A . 108 LEU C    1 1 
        1  1602 1 1 108 LEU CA   C  14.758   9.851  -0.918 1.00 . A A . 108 LEU CA   1 1 
        1  1603 1 1 108 LEU CB   C  15.025  11.272  -0.396 1.00 . A A . 108 LEU CB   1 1 
        1  1604 1 1 108 LEU CD1  C  16.724  13.026   0.185 1.00 . A A . 108 LEU CD1  1 1 
        1  1605 1 1 108 LEU CD2  C  16.644  10.895   1.488 1.00 . A A . 108 LEU CD2  1 1 
        1  1606 1 1 108 LEU CG   C  16.445  11.533   0.121 1.00 . A A . 108 LEU CG   1 1 
        1  1607 1 1 108 LEU H    H  16.756   9.439  -1.488 1.00 . A A . 108 LEU H    1 1 
        1  1608 1 1 108 LEU HA   H  14.090   9.346  -0.236 1.00 . A A . 108 LEU HA   1 1 
        1  1609 1 1 108 LEU HB2  H  14.825  11.970  -1.196 1.00 . A A . 108 LEU HB2  1 1 
        1  1610 1 1 108 LEU HB3  H  14.334  11.470   0.409 1.00 . A A . 108 LEU HB3  1 1 
        1  1611 1 1 108 LEU HD11 H  17.791  13.193   0.185 1.00 . A A . 108 LEU HD11 1 1 
        1  1612 1 1 108 LEU HD12 H  16.296  13.434   1.089 1.00 . A A . 108 LEU HD12 1 1 
        1  1613 1 1 108 LEU HD13 H  16.284  13.512  -0.673 1.00 . A A . 108 LEU HD13 1 1 
        1  1614 1 1 108 LEU HD21 H  15.874  11.239   2.162 1.00 . A A . 108 LEU HD21 1 1 
        1  1615 1 1 108 LEU HD22 H  17.613  11.172   1.877 1.00 . A A . 108 LEU HD22 1 1 
        1  1616 1 1 108 LEU HD23 H  16.588   9.820   1.396 1.00 . A A . 108 LEU HD23 1 1 
        1  1617 1 1 108 LEU HG   H  17.156  11.092  -0.562 1.00 . A A . 108 LEU HG   1 1 
        1  1618 1 1 108 LEU N    N  15.997   9.081  -0.980 1.00 . A A . 108 LEU N    1 1 
        1  1619 1 1 108 LEU O    O  14.712  10.363  -3.260 1.00 . A A . 108 LEU O    1 1 
        1  1620 1 1 109 ASP C    C  10.667   9.793  -3.467 1.00 . A A . 109 ASP C    1 1 
        1  1621 1 1 109 ASP CA   C  12.141   9.442  -3.650 1.00 . A A . 109 ASP CA   1 1 
        1  1622 1 1 109 ASP CB   C  12.265   8.073  -4.324 1.00 . A A . 109 ASP CB   1 1 
        1  1623 1 1 109 ASP CG   C  11.635   6.965  -3.503 1.00 . A A . 109 ASP CG   1 1 
        1  1624 1 1 109 ASP H    H  12.421   9.086  -1.579 1.00 . A A . 109 ASP H    1 1 
        1  1625 1 1 109 ASP HA   H  12.596  10.185  -4.287 1.00 . A A . 109 ASP HA   1 1 
        1  1626 1 1 109 ASP HB2  H  11.775   8.106  -5.285 1.00 . A A . 109 ASP HB2  1 1 
        1  1627 1 1 109 ASP HB3  H  13.310   7.842  -4.465 1.00 . A A . 109 ASP HB3  1 1 
        1  1628 1 1 109 ASP N    N  12.859   9.443  -2.380 1.00 . A A . 109 ASP N    1 1 
        1  1629 1 1 109 ASP O    O  10.083   9.550  -2.411 1.00 . A A . 109 ASP O    1 1 
        1  1630 1 1 109 ASP OD1  O  10.410   6.755  -3.630 1.00 . A A . 109 ASP OD1  1 1 
        1  1631 1 1 109 ASP OD2  O  12.367   6.306  -2.734 1.00 . A A . 109 ASP OD2  1 1 
        1  1632 1 1 110 ILE C    C   7.888   9.938  -5.539 1.00 . A A . 110 ILE C    1 1 
        1  1633 1 1 110 ILE CA   C   8.666  10.736  -4.496 1.00 . A A . 110 ILE CA   1 1 
        1  1634 1 1 110 ILE CB   C   8.484  12.245  -4.769 1.00 . A A . 110 ILE CB   1 1 
        1  1635 1 1 110 ILE CD1  C   7.942  13.361  -6.993 1.00 . A A . 110 ILE CD1  1 1 
        1  1636 1 1 110 ILE CG1  C   8.966  12.601  -6.180 1.00 . A A . 110 ILE CG1  1 1 
        1  1637 1 1 110 ILE CG2  C   9.230  13.067  -3.726 1.00 . A A . 110 ILE CG2  1 1 
        1  1638 1 1 110 ILE H    H  10.596  10.514  -5.329 1.00 . A A . 110 ILE H    1 1 
        1  1639 1 1 110 ILE HA   H   8.271  10.514  -3.515 1.00 . A A . 110 ILE HA   1 1 
        1  1640 1 1 110 ILE HB   H   7.433  12.477  -4.687 1.00 . A A . 110 ILE HB   1 1 
        1  1641 1 1 110 ILE HD11 H   7.814  12.880  -7.952 1.00 . A A . 110 ILE HD11 1 1 
        1  1642 1 1 110 ILE HD12 H   8.281  14.375  -7.142 1.00 . A A . 110 ILE HD12 1 1 
        1  1643 1 1 110 ILE HD13 H   6.999  13.370  -6.466 1.00 . A A . 110 ILE HD13 1 1 
        1  1644 1 1 110 ILE HG12 H   9.851  13.215  -6.107 1.00 . A A . 110 ILE HG12 1 1 
        1  1645 1 1 110 ILE HG13 H   9.207  11.693  -6.713 1.00 . A A . 110 ILE HG13 1 1 
        1  1646 1 1 110 ILE HG21 H   8.544  13.755  -3.254 1.00 . A A . 110 ILE HG21 1 1 
        1  1647 1 1 110 ILE HG22 H  10.024  13.621  -4.203 1.00 . A A . 110 ILE HG22 1 1 
        1  1648 1 1 110 ILE HG23 H   9.649  12.409  -2.979 1.00 . A A . 110 ILE HG23 1 1 
        1  1649 1 1 110 ILE N    N  10.073  10.357  -4.515 1.00 . A A . 110 ILE N    1 1 
        1  1650 1 1 110 ILE O    O   8.422   9.611  -6.598 1.00 . A A . 110 ILE O    1 1 
        1  1651 1 1 111 TYR C    C   4.327   9.135  -5.982 1.00 . A A . 111 TYR C    1 1 
        1  1652 1 1 111 TYR CA   C   5.814   8.852  -6.172 1.00 . A A . 111 TYR CA   1 1 
        1  1653 1 1 111 TYR CB   C   6.083   7.355  -6.002 1.00 . A A . 111 TYR CB   1 1 
        1  1654 1 1 111 TYR CD1  C   4.240   6.533  -4.485 1.00 . A A . 111 TYR CD1  1 1 
        1  1655 1 1 111 TYR CD2  C   6.473   6.521  -3.650 1.00 . A A . 111 TYR CD2  1 1 
        1  1656 1 1 111 TYR CE1  C   3.784   6.020  -3.286 1.00 . A A . 111 TYR CE1  1 1 
        1  1657 1 1 111 TYR CE2  C   6.025   6.007  -2.448 1.00 . A A . 111 TYR CE2  1 1 
        1  1658 1 1 111 TYR CG   C   5.590   6.792  -4.687 1.00 . A A . 111 TYR CG   1 1 
        1  1659 1 1 111 TYR CZ   C   4.680   5.759  -2.271 1.00 . A A . 111 TYR CZ   1 1 
        1  1660 1 1 111 TYR H    H   6.252   9.899  -4.380 1.00 . A A . 111 TYR H    1 1 
        1  1661 1 1 111 TYR HA   H   6.095   9.143  -7.173 1.00 . A A . 111 TYR HA   1 1 
        1  1662 1 1 111 TYR HB2  H   5.591   6.815  -6.798 1.00 . A A . 111 TYR HB2  1 1 
        1  1663 1 1 111 TYR HB3  H   7.148   7.179  -6.061 1.00 . A A . 111 TYR HB3  1 1 
        1  1664 1 1 111 TYR HD1  H   3.541   6.738  -5.282 1.00 . A A . 111 TYR HD1  1 1 
        1  1665 1 1 111 TYR HD2  H   7.526   6.717  -3.792 1.00 . A A . 111 TYR HD2  1 1 
        1  1666 1 1 111 TYR HE1  H   2.731   5.826  -3.148 1.00 . A A . 111 TYR HE1  1 1 
        1  1667 1 1 111 TYR HE2  H   6.727   5.803  -1.653 1.00 . A A . 111 TYR HE2  1 1 
        1  1668 1 1 111 TYR HH   H   3.763   4.424  -1.234 1.00 . A A . 111 TYR HH   1 1 
        1  1669 1 1 111 TYR N    N   6.632   9.619  -5.240 1.00 . A A . 111 TYR N    1 1 
        1  1670 1 1 111 TYR O    O   3.890   9.546  -4.907 1.00 . A A . 111 TYR O    1 1 
        1  1671 1 1 111 TYR OH   O   4.230   5.248  -1.075 1.00 . A A . 111 TYR OH   1 1 
        1  1672 1 1 112 THR C    C   1.393   7.945  -7.677 1.00 . A A . 112 THR C    1 1 
        1  1673 1 1 112 THR CA   C   2.114   9.111  -7.007 1.00 . A A . 112 THR CA   1 1 
        1  1674 1 1 112 THR CB   C   1.753  10.422  -7.706 1.00 . A A . 112 THR CB   1 1 
        1  1675 1 1 112 THR CG2  C   2.365  11.640  -7.048 1.00 . A A . 112 THR CG2  1 1 
        1  1676 1 1 112 THR H    H   3.969   8.564  -7.864 1.00 . A A . 112 THR H    1 1 
        1  1677 1 1 112 THR HA   H   1.808   9.164  -5.973 1.00 . A A . 112 THR HA   1 1 
        1  1678 1 1 112 THR HB   H   0.679  10.542  -7.690 1.00 . A A . 112 THR HB   1 1 
        1  1679 1 1 112 THR HG1  H   1.505  10.808  -9.610 1.00 . A A . 112 THR HG1  1 1 
        1  1680 1 1 112 THR HG21 H   2.234  11.575  -5.978 1.00 . A A . 112 THR HG21 1 1 
        1  1681 1 1 112 THR HG22 H   1.879  12.531  -7.417 1.00 . A A . 112 THR HG22 1 1 
        1  1682 1 1 112 THR HG23 H   3.419  11.683  -7.279 1.00 . A A . 112 THR HG23 1 1 
        1  1683 1 1 112 THR N    N   3.556   8.898  -7.039 1.00 . A A . 112 THR N    1 1 
        1  1684 1 1 112 THR O    O   1.807   7.478  -8.739 1.00 . A A . 112 THR O    1 1 
        1  1685 1 1 112 THR OG1  O   2.178  10.405  -9.057 1.00 . A A . 112 THR OG1  1 1 
        1  1686 1 1 113 ARG C    C  -1.865   6.766  -7.954 1.00 . A A . 113 ARG C    1 1 
        1  1687 1 1 113 ARG CA   C  -0.441   6.351  -7.593 1.00 . A A . 113 ARG CA   1 1 
        1  1688 1 1 113 ARG CB   C  -0.470   5.192  -6.593 1.00 . A A . 113 ARG CB   1 1 
        1  1689 1 1 113 ARG CD   C  -2.426   4.575  -5.127 1.00 . A A . 113 ARG CD   1 1 
        1  1690 1 1 113 ARG CG   C  -1.233   5.503  -5.312 1.00 . A A . 113 ARG CG   1 1 
        1  1691 1 1 113 ARG CZ   C  -4.100   5.746  -3.744 1.00 . A A . 113 ARG CZ   1 1 
        1  1692 1 1 113 ARG H    H   0.040   7.876  -6.203 1.00 . A A . 113 ARG H    1 1 
        1  1693 1 1 113 ARG HA   H   0.058   6.021  -8.491 1.00 . A A . 113 ARG HA   1 1 
        1  1694 1 1 113 ARG HB2  H  -0.932   4.338  -7.065 1.00 . A A . 113 ARG HB2  1 1 
        1  1695 1 1 113 ARG HB3  H   0.545   4.937  -6.327 1.00 . A A . 113 ARG HB3  1 1 
        1  1696 1 1 113 ARG HD2  H  -2.525   3.955  -6.005 1.00 . A A . 113 ARG HD2  1 1 
        1  1697 1 1 113 ARG HD3  H  -2.248   3.948  -4.266 1.00 . A A . 113 ARG HD3  1 1 
        1  1698 1 1 113 ARG HE   H  -4.218   5.497  -5.721 1.00 . A A . 113 ARG HE   1 1 
        1  1699 1 1 113 ARG HG2  H  -0.566   5.385  -4.471 1.00 . A A . 113 ARG HG2  1 1 
        1  1700 1 1 113 ARG HG3  H  -1.584   6.522  -5.353 1.00 . A A . 113 ARG HG3  1 1 
        1  1701 1 1 113 ARG HH11 H  -2.523   5.024  -2.703 1.00 . A A . 113 ARG HH11 1 1 
        1  1702 1 1 113 ARG HH12 H  -3.719   5.849  -1.762 1.00 . A A . 113 ARG HH12 1 1 
        1  1703 1 1 113 ARG HH21 H  -5.786   6.582  -4.481 1.00 . A A . 113 ARG HH21 1 1 
        1  1704 1 1 113 ARG HH22 H  -5.569   6.734  -2.770 1.00 . A A . 113 ARG HH22 1 1 
        1  1705 1 1 113 ARG N    N   0.321   7.470  -7.050 1.00 . A A . 113 ARG N    1 1 
        1  1706 1 1 113 ARG NE   N  -3.671   5.314  -4.929 1.00 . A A . 113 ARG NE   1 1 
        1  1707 1 1 113 ARG NH1  N  -3.388   5.521  -2.647 1.00 . A A . 113 ARG NH1  1 1 
        1  1708 1 1 113 ARG NH2  N  -5.245   6.409  -3.658 1.00 . A A . 113 ARG NH2  1 1 
        1  1709 1 1 113 ARG O    O  -2.584   7.344  -7.137 1.00 . A A . 113 ARG O    1 1 
        1  1710 1 1 114 LEU C    C  -4.287   5.538 -10.227 1.00 . A A . 114 LEU C    1 1 
        1  1711 1 1 114 LEU CA   C  -3.602   6.784  -9.671 1.00 . A A . 114 LEU CA   1 1 
        1  1712 1 1 114 LEU CB   C  -3.529   7.873 -10.749 1.00 . A A . 114 LEU CB   1 1 
        1  1713 1 1 114 LEU CD1  C  -4.937   9.680 -11.794 1.00 . A A . 114 LEU CD1  1 1 
        1  1714 1 1 114 LEU CD2  C  -5.030   7.344 -12.690 1.00 . A A . 114 LEU CD2  1 1 
        1  1715 1 1 114 LEU CG   C  -4.858   8.199 -11.442 1.00 . A A . 114 LEU CG   1 1 
        1  1716 1 1 114 LEU H    H  -1.641   5.991  -9.785 1.00 . A A . 114 LEU H    1 1 
        1  1717 1 1 114 LEU HA   H  -4.176   7.154  -8.834 1.00 . A A . 114 LEU HA   1 1 
        1  1718 1 1 114 LEU HB2  H  -3.155   8.777 -10.292 1.00 . A A . 114 LEU HB2  1 1 
        1  1719 1 1 114 LEU HB3  H  -2.825   7.555 -11.504 1.00 . A A . 114 LEU HB3  1 1 
        1  1720 1 1 114 LEU HD11 H  -5.787  10.124 -11.297 1.00 . A A . 114 LEU HD11 1 1 
        1  1721 1 1 114 LEU HD12 H  -5.048   9.793 -12.863 1.00 . A A . 114 LEU HD12 1 1 
        1  1722 1 1 114 LEU HD13 H  -4.033  10.178 -11.473 1.00 . A A . 114 LEU HD13 1 1 
        1  1723 1 1 114 LEU HD21 H  -6.067   7.060 -12.791 1.00 . A A . 114 LEU HD21 1 1 
        1  1724 1 1 114 LEU HD22 H  -4.420   6.457 -12.607 1.00 . A A . 114 LEU HD22 1 1 
        1  1725 1 1 114 LEU HD23 H  -4.726   7.911 -13.558 1.00 . A A . 114 LEU HD23 1 1 
        1  1726 1 1 114 LEU HG   H  -5.671   7.973 -10.767 1.00 . A A . 114 LEU HG   1 1 
        1  1727 1 1 114 LEU N    N  -2.264   6.457  -9.186 1.00 . A A . 114 LEU N    1 1 
        1  1728 1 1 114 LEU O    O  -3.751   4.865 -11.110 1.00 . A A . 114 LEU O    1 1 
        1  1729 1 1 115 GLY C    C  -7.506   3.868  -9.407 1.00 . A A . 115 GLY C    1 1 
        1  1730 1 1 115 GLY CA   C  -6.201   4.061 -10.154 1.00 . A A . 115 GLY CA   1 1 
        1  1731 1 1 115 GLY H    H  -5.846   5.797  -8.992 1.00 . A A . 115 GLY H    1 1 
        1  1732 1 1 115 GLY HA2  H  -6.415   4.172 -11.207 1.00 . A A . 115 GLY HA2  1 1 
        1  1733 1 1 115 GLY HA3  H  -5.585   3.185 -10.014 1.00 . A A . 115 GLY HA3  1 1 
        1  1734 1 1 115 GLY N    N  -5.469   5.229  -9.699 1.00 . A A . 115 GLY N    1 1 
        1  1735 1 1 115 GLY O    O  -8.268   4.817  -9.226 1.00 . A A . 115 GLY O    1 1 
        1  1736 1 1 116 GLY C    C  -8.869   1.182  -7.304 1.00 . A A . 116 GLY C    1 1 
        1  1737 1 1 116 GLY CA   C  -8.994   2.361  -8.248 1.00 . A A . 116 GLY CA   1 1 
        1  1738 1 1 116 GLY H    H  -7.126   1.915  -9.145 1.00 . A A . 116 GLY H    1 1 
        1  1739 1 1 116 GLY HA2  H  -9.263   3.235  -7.675 1.00 . A A . 116 GLY HA2  1 1 
        1  1740 1 1 116 GLY HA3  H  -9.780   2.156  -8.960 1.00 . A A . 116 GLY HA3  1 1 
        1  1741 1 1 116 GLY N    N  -7.768   2.638  -8.972 1.00 . A A . 116 GLY N    1 1 
        1  1742 1 1 116 GLY O    O  -7.891   0.437  -7.353 1.00 . A A . 116 GLY O    1 1 
        1  1743 1 1 117 MET C    C -11.081  -0.986  -5.702 1.00 . A A . 117 MET C    1 1 
        1  1744 1 1 117 MET CA   C  -9.876  -0.079  -5.479 1.00 . A A . 117 MET CA   1 1 
        1  1745 1 1 117 MET CB   C  -9.894   0.471  -4.051 1.00 . A A . 117 MET CB   1 1 
        1  1746 1 1 117 MET CE   C  -7.139   2.675  -1.937 1.00 . A A . 117 MET CE   1 1 
        1  1747 1 1 117 MET CG   C  -8.858   1.556  -3.802 1.00 . A A . 117 MET CG   1 1 
        1  1748 1 1 117 MET H    H -10.620   1.644  -6.456 1.00 . A A . 117 MET H    1 1 
        1  1749 1 1 117 MET HA   H  -8.974  -0.655  -5.623 1.00 . A A . 117 MET HA   1 1 
        1  1750 1 1 117 MET HB2  H -10.872   0.884  -3.850 1.00 . A A . 117 MET HB2  1 1 
        1  1751 1 1 117 MET HB3  H  -9.709  -0.341  -3.363 1.00 . A A . 117 MET HB3  1 1 
        1  1752 1 1 117 MET HE1  H  -7.719   3.447  -2.420 1.00 . A A . 117 MET HE1  1 1 
        1  1753 1 1 117 MET HE2  H  -6.089   2.838  -2.131 1.00 . A A . 117 MET HE2  1 1 
        1  1754 1 1 117 MET HE3  H  -7.317   2.704  -0.872 1.00 . A A . 117 MET HE3  1 1 
        1  1755 1 1 117 MET HG2  H  -8.355   1.774  -4.732 1.00 . A A . 117 MET HG2  1 1 
        1  1756 1 1 117 MET HG3  H  -9.363   2.443  -3.452 1.00 . A A . 117 MET HG3  1 1 
        1  1757 1 1 117 MET N    N  -9.868   1.015  -6.443 1.00 . A A . 117 MET N    1 1 
        1  1758 1 1 117 MET O    O -12.175  -0.515  -6.019 1.00 . A A . 117 MET O    1 1 
        1  1759 1 1 117 MET SD   S  -7.622   1.074  -2.579 1.00 . A A . 117 MET SD   1 1 
        1  1760 1 1 118 VAL C    C -11.938  -4.285  -4.583 1.00 . A A . 118 VAL C    1 1 
        1  1761 1 1 118 VAL CA   C -11.939  -3.265  -5.717 1.00 . A A . 118 VAL CA   1 1 
        1  1762 1 1 118 VAL CB   C -11.808  -4.012  -7.062 1.00 . A A . 118 VAL CB   1 1 
        1  1763 1 1 118 VAL CG1  C -13.164  -4.528  -7.519 1.00 . A A . 118 VAL CG1  1 1 
        1  1764 1 1 118 VAL CG2  C -11.187  -3.116  -8.128 1.00 . A A . 118 VAL CG2  1 1 
        1  1765 1 1 118 VAL H    H  -9.978  -2.602  -5.280 1.00 . A A . 118 VAL H    1 1 
        1  1766 1 1 118 VAL HA   H -12.881  -2.736  -5.712 1.00 . A A . 118 VAL HA   1 1 
        1  1767 1 1 118 VAL HB   H -11.158  -4.862  -6.915 1.00 . A A . 118 VAL HB   1 1 
        1  1768 1 1 118 VAL HG11 H -13.750  -4.812  -6.657 1.00 . A A . 118 VAL HG11 1 1 
        1  1769 1 1 118 VAL HG12 H -13.026  -5.387  -8.158 1.00 . A A . 118 VAL HG12 1 1 
        1  1770 1 1 118 VAL HG13 H -13.679  -3.752  -8.064 1.00 . A A . 118 VAL HG13 1 1 
        1  1771 1 1 118 VAL HG21 H -10.114  -3.246  -8.128 1.00 . A A . 118 VAL HG21 1 1 
        1  1772 1 1 118 VAL HG22 H -11.424  -2.085  -7.916 1.00 . A A . 118 VAL HG22 1 1 
        1  1773 1 1 118 VAL HG23 H -11.580  -3.384  -9.098 1.00 . A A . 118 VAL HG23 1 1 
        1  1774 1 1 118 VAL N    N -10.872  -2.289  -5.534 1.00 . A A . 118 VAL N    1 1 
        1  1775 1 1 118 VAL O    O -11.015  -5.089  -4.461 1.00 . A A . 118 VAL O    1 1 
        1  1776 1 1 119 TRP C    C -14.444  -5.852  -2.604 1.00 . A A . 119 TRP C    1 1 
        1  1777 1 1 119 TRP CA   C -13.082  -5.166  -2.624 1.00 . A A . 119 TRP CA   1 1 
        1  1778 1 1 119 TRP CB   C -12.853  -4.423  -1.307 1.00 . A A . 119 TRP CB   1 1 
        1  1779 1 1 119 TRP CD1  C -13.284  -1.897  -1.335 1.00 . A A . 119 TRP CD1  1 1 
        1  1780 1 1 119 TRP CD2  C -15.082  -3.131  -0.827 1.00 . A A . 119 TRP CD2  1 1 
        1  1781 1 1 119 TRP CE2  C -15.450  -1.772  -0.808 1.00 . A A . 119 TRP CE2  1 1 
        1  1782 1 1 119 TRP CE3  C -16.051  -4.096  -0.539 1.00 . A A . 119 TRP CE3  1 1 
        1  1783 1 1 119 TRP CG   C -13.692  -3.189  -1.167 1.00 . A A . 119 TRP CG   1 1 
        1  1784 1 1 119 TRP CH2  C -17.673  -2.322  -0.233 1.00 . A A . 119 TRP CH2  1 1 
        1  1785 1 1 119 TRP CZ2  C -16.745  -1.356  -0.511 1.00 . A A . 119 TRP CZ2  1 1 
        1  1786 1 1 119 TRP CZ3  C -17.337  -3.681  -0.244 1.00 . A A . 119 TRP CZ3  1 1 
        1  1787 1 1 119 TRP H    H -13.679  -3.579  -3.894 1.00 . A A . 119 TRP H    1 1 
        1  1788 1 1 119 TRP HA   H -12.316  -5.919  -2.739 1.00 . A A . 119 TRP HA   1 1 
        1  1789 1 1 119 TRP HB2  H -13.089  -5.081  -0.485 1.00 . A A . 119 TRP HB2  1 1 
        1  1790 1 1 119 TRP HB3  H -11.815  -4.131  -1.243 1.00 . A A . 119 TRP HB3  1 1 
        1  1791 1 1 119 TRP HD1  H -12.277  -1.607  -1.597 1.00 . A A . 119 TRP HD1  1 1 
        1  1792 1 1 119 TRP HE1  H -14.294  -0.062  -1.182 1.00 . A A . 119 TRP HE1  1 1 
        1  1793 1 1 119 TRP HE3  H -15.810  -5.149  -0.543 1.00 . A A . 119 TRP HE3  1 1 
        1  1794 1 1 119 TRP HH2  H -18.690  -2.043   0.003 1.00 . A A . 119 TRP HH2  1 1 
        1  1795 1 1 119 TRP HZ2  H -17.021  -0.312  -0.498 1.00 . A A . 119 TRP HZ2  1 1 
        1  1796 1 1 119 TRP HZ3  H -18.099  -4.412  -0.019 1.00 . A A . 119 TRP HZ3  1 1 
        1  1797 1 1 119 TRP N    N -12.974  -4.245  -3.750 1.00 . A A . 119 TRP N    1 1 
        1  1798 1 1 119 TRP NE1  N -14.335  -1.039  -1.120 1.00 . A A . 119 TRP NE1  1 1 
        1  1799 1 1 119 TRP O    O -15.399  -5.380  -3.221 1.00 . A A . 119 TRP O    1 1 
        1  1800 1 1 120 ARG C    C -16.330  -7.656  -0.366 1.00 . A A . 120 ARG C    1 1 
        1  1801 1 1 120 ARG CA   C -15.771  -7.723  -1.784 1.00 . A A . 120 ARG CA   1 1 
        1  1802 1 1 120 ARG CB   C -15.545  -9.182  -2.186 1.00 . A A . 120 ARG CB   1 1 
        1  1803 1 1 120 ARG CD   C -14.434 -11.341  -1.538 1.00 . A A . 120 ARG CD   1 1 
        1  1804 1 1 120 ARG CG   C -14.347  -9.824  -1.506 1.00 . A A . 120 ARG CG   1 1 
        1  1805 1 1 120 ARG CZ   C -15.930 -13.119  -0.713 1.00 . A A . 120 ARG CZ   1 1 
        1  1806 1 1 120 ARG H    H -13.730  -7.296  -1.417 1.00 . A A . 120 ARG H    1 1 
        1  1807 1 1 120 ARG HA   H -16.485  -7.278  -2.461 1.00 . A A . 120 ARG HA   1 1 
        1  1808 1 1 120 ARG HB2  H -16.425  -9.754  -1.931 1.00 . A A . 120 ARG HB2  1 1 
        1  1809 1 1 120 ARG HB3  H -15.394  -9.229  -3.255 1.00 . A A . 120 ARG HB3  1 1 
        1  1810 1 1 120 ARG HD2  H -14.564 -11.660  -2.562 1.00 . A A . 120 ARG HD2  1 1 
        1  1811 1 1 120 ARG HD3  H -13.514 -11.750  -1.149 1.00 . A A . 120 ARG HD3  1 1 
        1  1812 1 1 120 ARG HE   H -16.046 -11.195  -0.197 1.00 . A A . 120 ARG HE   1 1 
        1  1813 1 1 120 ARG HG2  H -13.447  -9.514  -2.017 1.00 . A A . 120 ARG HG2  1 1 
        1  1814 1 1 120 ARG HG3  H -14.310  -9.495  -0.478 1.00 . A A . 120 ARG HG3  1 1 
        1  1815 1 1 120 ARG HH11 H -14.508 -13.752  -2.005 1.00 . A A . 120 ARG HH11 1 1 
        1  1816 1 1 120 ARG HH12 H -15.571 -14.983  -1.411 1.00 . A A . 120 ARG HH12 1 1 
        1  1817 1 1 120 ARG HH21 H -17.447 -12.811   0.586 1.00 . A A . 120 ARG HH21 1 1 
        1  1818 1 1 120 ARG HH22 H -17.241 -14.449   0.060 1.00 . A A . 120 ARG HH22 1 1 
        1  1819 1 1 120 ARG N    N -14.526  -6.970  -1.888 1.00 . A A . 120 ARG N    1 1 
        1  1820 1 1 120 ARG NE   N -15.552 -11.843  -0.741 1.00 . A A . 120 ARG NE   1 1 
        1  1821 1 1 120 ARG NH1  N -15.283 -14.025  -1.436 1.00 . A A . 120 ARG NH1  1 1 
        1  1822 1 1 120 ARG NH2  N -16.957 -13.490   0.039 1.00 . A A . 120 ARG NH2  1 1 
        1  1823 1 1 120 ARG O    O -15.591  -7.438   0.594 1.00 . A A . 120 ARG O    1 1 
        1  1824 1 1 121 ALA C    C -18.331  -9.187   1.698 1.00 . A A . 121 ALA C    1 1 
        1  1825 1 1 121 ALA CA   C -18.298  -7.804   1.057 1.00 . A A . 121 ALA CA   1 1 
        1  1826 1 1 121 ALA CB   C -19.709  -7.252   0.917 1.00 . A A . 121 ALA CB   1 1 
        1  1827 1 1 121 ALA H    H -18.176  -8.012  -1.045 1.00 . A A . 121 ALA H    1 1 
        1  1828 1 1 121 ALA HA   H -17.737  -7.136   1.695 1.00 . A A . 121 ALA HA   1 1 
        1  1829 1 1 121 ALA HB1  H -20.078  -7.457  -0.077 1.00 . A A . 121 ALA HB1  1 1 
        1  1830 1 1 121 ALA HB2  H -19.696  -6.185   1.083 1.00 . A A . 121 ALA HB2  1 1 
        1  1831 1 1 121 ALA HB3  H -20.353  -7.722   1.645 1.00 . A A . 121 ALA HB3  1 1 
        1  1832 1 1 121 ALA N    N -17.640  -7.843  -0.243 1.00 . A A . 121 ALA N    1 1 
        1  1833 1 1 121 ALA O    O -18.234 -10.203   1.009 1.00 . A A . 121 ALA O    1 1 
        1  1834 1 1 122 ASP C    C -19.877 -11.145   3.605 1.00 . A A . 122 ASP C    1 1 
        1  1835 1 1 122 ASP CA   C -18.513 -10.479   3.752 1.00 . A A . 122 ASP CA   1 1 
        1  1836 1 1 122 ASP CB   C -18.203 -10.244   5.232 1.00 . A A . 122 ASP CB   1 1 
        1  1837 1 1 122 ASP CG   C -17.265 -11.292   5.799 1.00 . A A . 122 ASP CG   1 1 
        1  1838 1 1 122 ASP H    H -18.539  -8.376   3.513 1.00 . A A . 122 ASP H    1 1 
        1  1839 1 1 122 ASP HA   H -17.760 -11.131   3.336 1.00 . A A . 122 ASP HA   1 1 
        1  1840 1 1 122 ASP HB2  H -17.741  -9.275   5.348 1.00 . A A . 122 ASP HB2  1 1 
        1  1841 1 1 122 ASP HB3  H -19.124 -10.269   5.796 1.00 . A A . 122 ASP HB3  1 1 
        1  1842 1 1 122 ASP N    N -18.467  -9.219   3.019 1.00 . A A . 122 ASP N    1 1 
        1  1843 1 1 122 ASP O    O -20.911 -10.528   3.856 1.00 . A A . 122 ASP O    1 1 
        1  1844 1 1 122 ASP OD1  O -16.160 -11.463   5.243 1.00 . A A . 122 ASP OD1  1 1 
        1  1845 1 1 122 ASP OD2  O -17.637 -11.943   6.798 1.00 . A A . 122 ASP OD2  1 1 
        1  1846 1 1 123 SER C    C -21.871 -13.276   4.330 1.00 . A A . 123 SER C    1 1 
        1  1847 1 1 123 SER CA   C -21.107 -13.161   3.015 1.00 . A A . 123 SER CA   1 1 
        1  1848 1 1 123 SER CB   C -20.805 -14.556   2.464 1.00 . A A . 123 SER CB   1 1 
        1  1849 1 1 123 SER H    H -19.013 -12.848   3.011 1.00 . A A . 123 SER H    1 1 
        1  1850 1 1 123 SER HA   H -21.718 -12.627   2.303 1.00 . A A . 123 SER HA   1 1 
        1  1851 1 1 123 SER HB2  H -20.517 -14.476   1.426 1.00 . A A . 123 SER HB2  1 1 
        1  1852 1 1 123 SER HB3  H -19.996 -14.996   3.029 1.00 . A A . 123 SER HB3  1 1 
        1  1853 1 1 123 SER HG   H -21.758 -16.113   3.173 1.00 . A A . 123 SER HG   1 1 
        1  1854 1 1 123 SER N    N -19.870 -12.410   3.196 1.00 . A A . 123 SER N    1 1 
        1  1855 1 1 123 SER O    O -21.318 -13.036   5.403 1.00 . A A . 123 SER O    1 1 
        1  1856 1 1 123 SER OG   O -21.940 -15.399   2.558 1.00 . A A . 123 SER OG   1 1 
        1  1857 1 1 124 LYS C    C -23.591 -15.032   6.217 1.00 . A A . 124 LYS C    1 1 
        1  1858 1 1 124 LYS CA   C -23.984 -13.792   5.421 1.00 . A A . 124 LYS CA   1 1 
        1  1859 1 1 124 LYS CB   C -25.458 -13.877   5.018 1.00 . A A . 124 LYS CB   1 1 
        1  1860 1 1 124 LYS CD   C -27.544 -12.550   4.577 1.00 . A A . 124 LYS CD   1 1 
        1  1861 1 1 124 LYS CE   C -28.159 -13.497   3.560 1.00 . A A . 124 LYS CE   1 1 
        1  1862 1 1 124 LYS CG   C -26.026 -12.564   4.505 1.00 . A A . 124 LYS CG   1 1 
        1  1863 1 1 124 LYS H    H -23.528 -13.822   3.354 1.00 . A A . 124 LYS H    1 1 
        1  1864 1 1 124 LYS HA   H -23.840 -12.920   6.041 1.00 . A A . 124 LYS HA   1 1 
        1  1865 1 1 124 LYS HB2  H -25.564 -14.619   4.241 1.00 . A A . 124 LYS HB2  1 1 
        1  1866 1 1 124 LYS HB3  H -26.036 -14.184   5.877 1.00 . A A . 124 LYS HB3  1 1 
        1  1867 1 1 124 LYS HD2  H -27.851 -12.852   5.567 1.00 . A A . 124 LYS HD2  1 1 
        1  1868 1 1 124 LYS HD3  H -27.895 -11.547   4.380 1.00 . A A . 124 LYS HD3  1 1 
        1  1869 1 1 124 LYS HE2  H -29.136 -13.127   3.286 1.00 . A A . 124 LYS HE2  1 1 
        1  1870 1 1 124 LYS HE3  H -27.527 -13.524   2.684 1.00 . A A . 124 LYS HE3  1 1 
        1  1871 1 1 124 LYS HG2  H -25.640 -11.756   5.107 1.00 . A A . 124 LYS HG2  1 1 
        1  1872 1 1 124 LYS HG3  H -25.722 -12.429   3.478 1.00 . A A . 124 LYS HG3  1 1 
        1  1873 1 1 124 LYS HZ1  H -28.338 -14.853   5.138 1.00 . A A . 124 LYS HZ1  1 1 
        1  1874 1 1 124 LYS HZ2  H -27.488 -15.460   3.806 1.00 . A A . 124 LYS HZ2  1 1 
        1  1875 1 1 124 LYS HZ3  H -29.172 -15.315   3.742 1.00 . A A . 124 LYS HZ3  1 1 
        1  1876 1 1 124 LYS N    N -23.144 -13.645   4.238 1.00 . A A . 124 LYS N    1 1 
        1  1877 1 1 124 LYS NZ   N -28.299 -14.878   4.099 1.00 . A A . 124 LYS NZ   1 1 
        1  1878 1 1 124 LYS O    O -23.363 -16.100   5.649 1.00 . A A . 124 LYS O    1 1 
        1  1879 1 1 125 GLY C    C -23.803 -15.921   9.753 1.00 . A A . 125 GLY C    1 1 
        1  1880 1 1 125 GLY CA   C -23.148 -15.998   8.388 1.00 . A A . 125 GLY CA   1 1 
        1  1881 1 1 125 GLY H    H -23.706 -14.007   7.932 1.00 . A A . 125 GLY H    1 1 
        1  1882 1 1 125 GLY HA2  H -23.448 -16.917   7.908 1.00 . A A . 125 GLY HA2  1 1 
        1  1883 1 1 125 GLY HA3  H -22.075 -16.003   8.516 1.00 . A A . 125 GLY HA3  1 1 
        1  1884 1 1 125 GLY N    N -23.513 -14.882   7.535 1.00 . A A . 125 GLY N    1 1 
        1  1885 1 1 125 GLY O    O -24.942 -15.469   9.877 1.00 . A A . 125 GLY O    1 1 
        1  1886 1 1 126 ASN C    C -23.318 -15.003  12.813 1.00 . A A . 126 ASN C    1 1 
        1  1887 1 1 126 ASN CA   C -23.606 -16.342  12.141 1.00 . A A . 126 ASN CA   1 1 
        1  1888 1 1 126 ASN CB   C -22.997 -17.482  12.961 1.00 . A A . 126 ASN CB   1 1 
        1  1889 1 1 126 ASN CG   C -23.835 -18.744  12.905 1.00 . A A . 126 ASN CG   1 1 
        1  1890 1 1 126 ASN H    H -22.183 -16.712  10.617 1.00 . A A . 126 ASN H    1 1 
        1  1891 1 1 126 ASN HA   H -24.675 -16.481  12.088 1.00 . A A . 126 ASN HA   1 1 
        1  1892 1 1 126 ASN HB2  H -22.014 -17.708  12.578 1.00 . A A . 126 ASN HB2  1 1 
        1  1893 1 1 126 ASN HB3  H -22.915 -17.171  13.992 1.00 . A A . 126 ASN HB3  1 1 
        1  1894 1 1 126 ASN HD21 H -22.202 -19.865  13.075 1.00 . A A . 126 ASN HD21 1 1 
        1  1895 1 1 126 ASN HD22 H -23.694 -20.727  12.952 1.00 . A A . 126 ASN HD22 1 1 
        1  1896 1 1 126 ASN N    N -23.085 -16.363  10.779 1.00 . A A . 126 ASN N    1 1 
        1  1897 1 1 126 ASN ND2  N -23.177 -19.895  12.986 1.00 . A A . 126 ASN ND2  1 1 
        1  1898 1 1 126 ASN O    O -22.546 -14.928  13.770 1.00 . A A . 126 ASN O    1 1 
        1  1899 1 1 126 ASN OD1  O -25.059 -18.686  12.792 1.00 . A A . 126 ASN OD1  1 1 
        1  1900 1 1 127 TYR C    C -24.972 -12.185  13.678 1.00 . A A . 127 TYR C    1 1 
        1  1901 1 1 127 TYR CA   C -23.757 -12.609  12.859 1.00 . A A . 127 TYR CA   1 1 
        1  1902 1 1 127 TYR CB   C -23.505 -11.601  11.736 1.00 . A A . 127 TYR CB   1 1 
        1  1903 1 1 127 TYR CD1  C -21.277 -12.286  10.769 1.00 . A A . 127 TYR CD1  1 1 
        1  1904 1 1 127 TYR CD2  C -21.417 -10.190  11.897 1.00 . A A . 127 TYR CD2  1 1 
        1  1905 1 1 127 TYR CE1  C -19.936 -12.065  10.517 1.00 . A A . 127 TYR CE1  1 1 
        1  1906 1 1 127 TYR CE2  C -20.077  -9.962  11.649 1.00 . A A . 127 TYR CE2  1 1 
        1  1907 1 1 127 TYR CG   C -22.039 -11.354  11.462 1.00 . A A . 127 TYR CG   1 1 
        1  1908 1 1 127 TYR CZ   C -19.341 -10.902  10.959 1.00 . A A . 127 TYR CZ   1 1 
        1  1909 1 1 127 TYR H    H -24.548 -14.068  11.544 1.00 . A A . 127 TYR H    1 1 
        1  1910 1 1 127 TYR HA   H -22.894 -12.637  13.506 1.00 . A A . 127 TYR HA   1 1 
        1  1911 1 1 127 TYR HB2  H -23.955 -11.966  10.826 1.00 . A A . 127 TYR HB2  1 1 
        1  1912 1 1 127 TYR HB3  H -23.957 -10.656  12.002 1.00 . A A . 127 TYR HB3  1 1 
        1  1913 1 1 127 TYR HD1  H -21.746 -13.195  10.424 1.00 . A A . 127 TYR HD1  1 1 
        1  1914 1 1 127 TYR HD2  H -21.996  -9.456  12.438 1.00 . A A . 127 TYR HD2  1 1 
        1  1915 1 1 127 TYR HE1  H -19.360 -12.801   9.976 1.00 . A A . 127 TYR HE1  1 1 
        1  1916 1 1 127 TYR HE2  H -19.611  -9.051  11.995 1.00 . A A . 127 TYR HE2  1 1 
        1  1917 1 1 127 TYR HH   H -17.516 -11.494  10.840 1.00 . A A . 127 TYR HH   1 1 
        1  1918 1 1 127 TYR N    N -23.945 -13.946  12.307 1.00 . A A . 127 TYR N    1 1 
        1  1919 1 1 127 TYR O    O -26.051 -12.763  13.552 1.00 . A A . 127 TYR O    1 1 
        1  1920 1 1 127 TYR OH   O -18.006 -10.679  10.709 1.00 . A A . 127 TYR OH   1 1 
        1  1921 1 1 128 ALA C    C -25.909  -9.144  15.341 1.00 . A A . 128 ALA C    1 1 
        1  1922 1 1 128 ALA CA   C -25.867 -10.668  15.356 1.00 . A A . 128 ALA CA   1 1 
        1  1923 1 1 128 ALA CB   C -25.710 -11.180  16.780 1.00 . A A . 128 ALA CB   1 1 
        1  1924 1 1 128 ALA H    H -23.904 -10.751  14.572 1.00 . A A . 128 ALA H    1 1 
        1  1925 1 1 128 ALA HA   H -26.800 -11.048  14.964 1.00 . A A . 128 ALA HA   1 1 
        1  1926 1 1 128 ALA HB1  H -26.560 -10.870  17.370 1.00 . A A . 128 ALA HB1  1 1 
        1  1927 1 1 128 ALA HB2  H -24.806 -10.774  17.210 1.00 . A A . 128 ALA HB2  1 1 
        1  1928 1 1 128 ALA HB3  H -25.652 -12.258  16.771 1.00 . A A . 128 ALA HB3  1 1 
        1  1929 1 1 128 ALA N    N -24.787 -11.171  14.517 1.00 . A A . 128 ALA N    1 1 
        1  1930 1 1 128 ALA O    O -25.033  -8.483  15.898 1.00 . A A . 128 ALA O    1 1 
        1  1931 1 1 129 SER C    C -28.551  -6.744  14.780 1.00 . A A . 129 SER C    1 1 
        1  1932 1 1 129 SER CA   C -27.090  -7.145  14.611 1.00 . A A . 129 SER CA   1 1 
        1  1933 1 1 129 SER CB   C -26.560  -6.635  13.270 1.00 . A A . 129 SER CB   1 1 
        1  1934 1 1 129 SER H    H -27.600  -9.171  14.275 1.00 . A A . 129 SER H    1 1 
        1  1935 1 1 129 SER HA   H -26.513  -6.701  15.408 1.00 . A A . 129 SER HA   1 1 
        1  1936 1 1 129 SER HB2  H -25.789  -7.301  12.912 1.00 . A A . 129 SER HB2  1 1 
        1  1937 1 1 129 SER HB3  H -27.369  -6.604  12.555 1.00 . A A . 129 SER HB3  1 1 
        1  1938 1 1 129 SER HG   H -25.064  -5.396  13.527 1.00 . A A . 129 SER HG   1 1 
        1  1939 1 1 129 SER N    N -26.934  -8.592  14.699 1.00 . A A . 129 SER N    1 1 
        1  1940 1 1 129 SER O    O -29.456  -7.541  14.531 1.00 . A A . 129 SER O    1 1 
        1  1941 1 1 129 SER OG   O -26.014  -5.334  13.399 1.00 . A A . 129 SER OG   1 1 
        1  1942 1 1 130 THR C    C -30.259  -3.571  14.890 1.00 . A A . 130 THR C    1 1 
        1  1943 1 1 130 THR CA   C -30.128  -5.000  15.408 1.00 . A A . 130 THR CA   1 1 
        1  1944 1 1 130 THR CB   C -30.496  -5.053  16.891 1.00 . A A . 130 THR CB   1 1 
        1  1945 1 1 130 THR CG2  C -30.169  -6.380  17.541 1.00 . A A . 130 THR CG2  1 1 
        1  1946 1 1 130 THR H    H -28.013  -4.917  15.388 1.00 . A A . 130 THR H    1 1 
        1  1947 1 1 130 THR HA   H -30.804  -5.634  14.856 1.00 . A A . 130 THR HA   1 1 
        1  1948 1 1 130 THR HB   H -31.559  -4.888  16.994 1.00 . A A . 130 THR HB   1 1 
        1  1949 1 1 130 THR HG1  H -28.871  -4.130  17.476 1.00 . A A . 130 THR HG1  1 1 
        1  1950 1 1 130 THR HG21 H -29.215  -6.309  18.043 1.00 . A A . 130 THR HG21 1 1 
        1  1951 1 1 130 THR HG22 H -30.122  -7.149  16.785 1.00 . A A . 130 THR HG22 1 1 
        1  1952 1 1 130 THR HG23 H -30.936  -6.628  18.260 1.00 . A A . 130 THR HG23 1 1 
        1  1953 1 1 130 THR N    N -28.775  -5.505  15.205 1.00 . A A . 130 THR N    1 1 
        1  1954 1 1 130 THR O    O -31.045  -2.781  15.412 1.00 . A A . 130 THR O    1 1 
        1  1955 1 1 130 THR OG1  O -29.817  -4.041  17.613 1.00 . A A . 130 THR OG1  1 1 
        1  1956 1 1 131 GLY C    C -28.574  -1.752  12.123 1.00 . A A . 131 GLY C    1 1 
        1  1957 1 1 131 GLY CA   C -29.531  -1.915  13.287 1.00 . A A . 131 GLY CA   1 1 
        1  1958 1 1 131 GLY H    H -28.879  -3.920  13.483 1.00 . A A . 131 GLY H    1 1 
        1  1959 1 1 131 GLY HA2  H -30.536  -1.717  12.943 1.00 . A A . 131 GLY HA2  1 1 
        1  1960 1 1 131 GLY HA3  H -29.275  -1.198  14.053 1.00 . A A . 131 GLY HA3  1 1 
        1  1961 1 1 131 GLY N    N -29.486  -3.248  13.859 1.00 . A A . 131 GLY N    1 1 
        1  1962 1 1 131 GLY O    O -28.997  -1.661  10.970 1.00 . A A . 131 GLY O    1 1 
        1  1963 1 1 132 VAL C    C -25.612  -2.903  11.062 1.00 . A A . 132 VAL C    1 1 
        1  1964 1 1 132 VAL CA   C -26.260  -1.562  11.394 1.00 . A A . 132 VAL CA   1 1 
        1  1965 1 1 132 VAL CB   C -25.167  -0.564  11.827 1.00 . A A . 132 VAL CB   1 1 
        1  1966 1 1 132 VAL CG1  C -24.440  -1.064  13.067 1.00 . A A . 132 VAL CG1  1 1 
        1  1967 1 1 132 VAL CG2  C -24.189  -0.315  10.689 1.00 . A A . 132 VAL CG2  1 1 
        1  1968 1 1 132 VAL H    H -27.005  -1.793  13.361 1.00 . A A . 132 VAL H    1 1 
        1  1969 1 1 132 VAL HA   H -26.739  -1.176  10.506 1.00 . A A . 132 VAL HA   1 1 
        1  1970 1 1 132 VAL HB   H -25.644   0.374  12.073 1.00 . A A . 132 VAL HB   1 1 
        1  1971 1 1 132 VAL HG11 H -23.473  -1.454  12.785 1.00 . A A . 132 VAL HG11 1 1 
        1  1972 1 1 132 VAL HG12 H -25.020  -1.846  13.534 1.00 . A A . 132 VAL HG12 1 1 
        1  1973 1 1 132 VAL HG13 H -24.310  -0.248  13.762 1.00 . A A . 132 VAL HG13 1 1 
        1  1974 1 1 132 VAL HG21 H -24.655   0.312   9.944 1.00 . A A . 132 VAL HG21 1 1 
        1  1975 1 1 132 VAL HG22 H -23.909  -1.258  10.242 1.00 . A A . 132 VAL HG22 1 1 
        1  1976 1 1 132 VAL HG23 H -23.307   0.177  11.073 1.00 . A A . 132 VAL HG23 1 1 
        1  1977 1 1 132 VAL N    N -27.280  -1.715  12.424 1.00 . A A . 132 VAL N    1 1 
        1  1978 1 1 132 VAL O    O -25.030  -3.554  11.929 1.00 . A A . 132 VAL O    1 1 
        1  1979 1 1 133 SER C    C -25.204  -4.689   7.835 1.00 . A A . 133 SER C    1 1 
        1  1980 1 1 133 SER CA   C -25.143  -4.572   9.354 1.00 . A A . 133 SER CA   1 1 
        1  1981 1 1 133 SER CB   C -25.880  -5.748   9.998 1.00 . A A . 133 SER CB   1 1 
        1  1982 1 1 133 SER H    H -26.195  -2.746   9.156 1.00 . A A . 133 SER H    1 1 
        1  1983 1 1 133 SER HA   H -24.109  -4.594   9.664 1.00 . A A . 133 SER HA   1 1 
        1  1984 1 1 133 SER HB2  H -25.446  -6.675   9.654 1.00 . A A . 133 SER HB2  1 1 
        1  1985 1 1 133 SER HB3  H -25.786  -5.684  11.072 1.00 . A A . 133 SER HB3  1 1 
        1  1986 1 1 133 SER HG   H -27.782  -5.882  10.448 1.00 . A A . 133 SER HG   1 1 
        1  1987 1 1 133 SER N    N -25.718  -3.309   9.801 1.00 . A A . 133 SER N    1 1 
        1  1988 1 1 133 SER O    O -25.934  -3.950   7.174 1.00 . A A . 133 SER O    1 1 
        1  1989 1 1 133 SER OG   O -27.256  -5.736   9.658 1.00 . A A . 133 SER OG   1 1 
        1  1990 1 1 134 ARG C    C -25.023  -7.178   5.478 1.00 . A A . 134 ARG C    1 1 
        1  1991 1 1 134 ARG CA   C -24.399  -5.835   5.844 1.00 . A A . 134 ARG CA   1 1 
        1  1992 1 1 134 ARG CB   C -22.959  -5.771   5.332 1.00 . A A . 134 ARG CB   1 1 
        1  1993 1 1 134 ARG CD   C -20.896  -4.378   4.986 1.00 . A A . 134 ARG CD   1 1 
        1  1994 1 1 134 ARG CG   C -22.375  -4.368   5.338 1.00 . A A . 134 ARG CG   1 1 
        1  1995 1 1 134 ARG CZ   C -19.401  -3.164   3.449 1.00 . A A . 134 ARG CZ   1 1 
        1  1996 1 1 134 ARG H    H -23.873  -6.180   7.865 1.00 . A A . 134 ARG H    1 1 
        1  1997 1 1 134 ARG HA   H -24.972  -5.047   5.379 1.00 . A A . 134 ARG HA   1 1 
        1  1998 1 1 134 ARG HB2  H -22.339  -6.398   5.955 1.00 . A A . 134 ARG HB2  1 1 
        1  1999 1 1 134 ARG HB3  H -22.932  -6.145   4.319 1.00 . A A . 134 ARG HB3  1 1 
        1  2000 1 1 134 ARG HD2  H -20.322  -4.357   5.901 1.00 . A A . 134 ARG HD2  1 1 
        1  2001 1 1 134 ARG HD3  H -20.675  -5.285   4.444 1.00 . A A . 134 ARG HD3  1 1 
        1  2002 1 1 134 ARG HE   H -21.137  -2.467   4.145 1.00 . A A . 134 ARG HE   1 1 
        1  2003 1 1 134 ARG HG2  H -22.902  -3.765   4.613 1.00 . A A . 134 ARG HG2  1 1 
        1  2004 1 1 134 ARG HG3  H -22.499  -3.941   6.323 1.00 . A A . 134 ARG HG3  1 1 
        1  2005 1 1 134 ARG HH11 H -18.737  -4.996   3.991 1.00 . A A . 134 ARG HH11 1 1 
        1  2006 1 1 134 ARG HH12 H -17.704  -4.122   2.910 1.00 . A A . 134 ARG HH12 1 1 
        1  2007 1 1 134 ARG HH21 H -19.780  -1.316   2.723 1.00 . A A . 134 ARG HH21 1 1 
        1  2008 1 1 134 ARG HH22 H -18.296  -2.032   2.191 1.00 . A A . 134 ARG HH22 1 1 
        1  2009 1 1 134 ARG N    N -24.433  -5.622   7.286 1.00 . A A . 134 ARG N    1 1 
        1  2010 1 1 134 ARG NE   N -20.521  -3.230   4.165 1.00 . A A . 134 ARG NE   1 1 
        1  2011 1 1 134 ARG NH1  N -18.544  -4.177   3.451 1.00 . A A . 134 ARG NH1  1 1 
        1  2012 1 1 134 ARG NH2  N -19.138  -2.082   2.728 1.00 . A A . 134 ARG NH2  1 1 
        1  2013 1 1 134 ARG O    O -24.414  -8.231   5.671 1.00 . A A . 134 ARG O    1 1 
        1  2014 1 1 135 SER C    C -27.074  -8.435   3.037 1.00 . A A . 135 SER C    1 1 
        1  2015 1 1 135 SER CA   C -26.949  -8.347   4.554 1.00 . A A . 135 SER CA   1 1 
        1  2016 1 1 135 SER CB   C -28.337  -8.382   5.195 1.00 . A A . 135 SER CB   1 1 
        1  2017 1 1 135 SER H    H -26.675  -6.264   4.819 1.00 . A A . 135 SER H    1 1 
        1  2018 1 1 135 SER HA   H -26.378  -9.193   4.906 1.00 . A A . 135 SER HA   1 1 
        1  2019 1 1 135 SER HB2  H -28.932  -7.569   4.805 1.00 . A A . 135 SER HB2  1 1 
        1  2020 1 1 135 SER HB3  H -28.815  -9.322   4.961 1.00 . A A . 135 SER HB3  1 1 
        1  2021 1 1 135 SER HG   H -29.003  -7.744   6.923 1.00 . A A . 135 SER HG   1 1 
        1  2022 1 1 135 SER N    N -26.241  -7.134   4.948 1.00 . A A . 135 SER N    1 1 
        1  2023 1 1 135 SER O    O -28.048  -8.977   2.515 1.00 . A A . 135 SER O    1 1 
        1  2024 1 1 135 SER OG   O -28.253  -8.250   6.603 1.00 . A A . 135 SER OG   1 1 
        1  2025 1 1 136 GLU C    C -24.774  -8.494   0.340 1.00 . A A . 136 GLU C    1 1 
        1  2026 1 1 136 GLU CA   C -26.080  -7.918   0.875 1.00 . A A . 136 GLU CA   1 1 
        1  2027 1 1 136 GLU CB   C -26.291  -6.506   0.326 1.00 . A A . 136 GLU CB   1 1 
        1  2028 1 1 136 GLU CD   C -24.969  -4.389  -0.064 1.00 . A A . 136 GLU CD   1 1 
        1  2029 1 1 136 GLU CG   C -25.350  -5.473   0.925 1.00 . A A . 136 GLU CG   1 1 
        1  2030 1 1 136 GLU H    H -25.332  -7.481   2.807 1.00 . A A . 136 GLU H    1 1 
        1  2031 1 1 136 GLU HA   H -26.896  -8.546   0.551 1.00 . A A . 136 GLU HA   1 1 
        1  2032 1 1 136 GLU HB2  H -26.141  -6.521  -0.743 1.00 . A A . 136 GLU HB2  1 1 
        1  2033 1 1 136 GLU HB3  H -27.306  -6.199   0.533 1.00 . A A . 136 GLU HB3  1 1 
        1  2034 1 1 136 GLU HG2  H -25.835  -5.011   1.772 1.00 . A A . 136 GLU HG2  1 1 
        1  2035 1 1 136 GLU HG3  H -24.451  -5.973   1.254 1.00 . A A . 136 GLU HG3  1 1 
        1  2036 1 1 136 GLU N    N -26.081  -7.899   2.334 1.00 . A A . 136 GLU N    1 1 
        1  2037 1 1 136 GLU O    O -23.772  -8.555   1.053 1.00 . A A . 136 GLU O    1 1 
        1  2038 1 1 136 GLU OE1  O -25.808  -3.501  -0.324 1.00 . A A . 136 GLU OE1  1 1 
        1  2039 1 1 136 GLU OE2  O -23.832  -4.428  -0.579 1.00 . A A . 136 GLU OE2  1 1 
        1  2040 1 1 137 HIS C    C -23.231  -8.707  -2.809 1.00 . A A . 137 HIS C    1 1 
        1  2041 1 1 137 HIS CA   C -23.608  -9.487  -1.553 1.00 . A A . 137 HIS CA   1 1 
        1  2042 1 1 137 HIS CB   C -23.850 -10.957  -1.902 1.00 . A A . 137 HIS CB   1 1 
        1  2043 1 1 137 HIS CD2  C -26.379 -10.980  -2.483 1.00 . A A . 137 HIS CD2  1 1 
        1  2044 1 1 137 HIS CE1  C -26.230 -11.752  -4.529 1.00 . A A . 137 HIS CE1  1 1 
        1  2045 1 1 137 HIS CG   C -25.065 -11.179  -2.748 1.00 . A A . 137 HIS CG   1 1 
        1  2046 1 1 137 HIS H    H -25.620  -8.840  -1.438 1.00 . A A . 137 HIS H    1 1 
        1  2047 1 1 137 HIS HA   H -22.793  -9.424  -0.848 1.00 . A A . 137 HIS HA   1 1 
        1  2048 1 1 137 HIS HB2  H -22.996 -11.337  -2.442 1.00 . A A . 137 HIS HB2  1 1 
        1  2049 1 1 137 HIS HB3  H -23.973 -11.521  -0.988 1.00 . A A . 137 HIS HB3  1 1 
        1  2050 1 1 137 HIS HD1  H -24.190 -11.905  -4.522 1.00 . A A . 137 HIS HD1  1 1 
        1  2051 1 1 137 HIS HD2  H -26.796 -10.605  -1.559 1.00 . A A . 137 HIS HD2  1 1 
        1  2052 1 1 137 HIS HE1  H -26.490 -12.101  -5.518 1.00 . A A . 137 HIS HE1  1 1 
        1  2053 1 1 137 HIS HE2  H -28.044 -11.225  -3.738 1.00 . A A . 137 HIS HE2  1 1 
        1  2054 1 1 137 HIS N    N -24.791  -8.915  -0.921 1.00 . A A . 137 HIS N    1 1 
        1  2055 1 1 137 HIS ND1  N -25.007 -11.664  -4.038 1.00 . A A . 137 HIS ND1  1 1 
        1  2056 1 1 137 HIS NE2  N -27.080 -11.345  -3.605 1.00 . A A . 137 HIS NE2  1 1 
        1  2057 1 1 137 HIS O    O -23.423  -9.183  -3.929 1.00 . A A . 137 HIS O    1 1 
        1  2058 1 1 138 ASP C    C -20.774  -6.503  -3.774 1.00 . A A . 138 ASP C    1 1 
        1  2059 1 1 138 ASP CA   C -22.291  -6.661  -3.733 1.00 . A A . 138 ASP CA   1 1 
        1  2060 1 1 138 ASP CB   C -22.954  -5.287  -3.625 1.00 . A A . 138 ASP CB   1 1 
        1  2061 1 1 138 ASP CG   C -22.957  -4.541  -4.946 1.00 . A A . 138 ASP CG   1 1 
        1  2062 1 1 138 ASP H    H -22.567  -7.183  -1.700 1.00 . A A . 138 ASP H    1 1 
        1  2063 1 1 138 ASP HA   H -22.616  -7.138  -4.645 1.00 . A A . 138 ASP HA   1 1 
        1  2064 1 1 138 ASP HB2  H -23.977  -5.412  -3.302 1.00 . A A . 138 ASP HB2  1 1 
        1  2065 1 1 138 ASP HB3  H -22.422  -4.692  -2.898 1.00 . A A . 138 ASP HB3  1 1 
        1  2066 1 1 138 ASP N    N -22.695  -7.507  -2.616 1.00 . A A . 138 ASP N    1 1 
        1  2067 1 1 138 ASP O    O -20.079  -6.839  -2.816 1.00 . A A . 138 ASP O    1 1 
        1  2068 1 1 138 ASP OD1  O -21.951  -3.866  -5.248 1.00 . A A . 138 ASP OD1  1 1 
        1  2069 1 1 138 ASP OD2  O -23.966  -4.632  -5.677 1.00 . A A . 138 ASP OD2  1 1 
        1  2070 1 1 139 THR C    C -18.474  -4.312  -4.932 1.00 . A A . 139 THR C    1 1 
        1  2071 1 1 139 THR CA   C -18.834  -5.789  -5.057 1.00 . A A . 139 THR CA   1 1 
        1  2072 1 1 139 THR CB   C -18.376  -6.324  -6.415 1.00 . A A . 139 THR CB   1 1 
        1  2073 1 1 139 THR CG2  C -18.860  -7.730  -6.697 1.00 . A A . 139 THR CG2  1 1 
        1  2074 1 1 139 THR H    H -20.873  -5.742  -5.620 1.00 . A A . 139 THR H    1 1 
        1  2075 1 1 139 THR HA   H -18.329  -6.337  -4.276 1.00 . A A . 139 THR HA   1 1 
        1  2076 1 1 139 THR HB   H -17.296  -6.334  -6.441 1.00 . A A . 139 THR HB   1 1 
        1  2077 1 1 139 THR HG1  H -18.532  -5.836  -8.305 1.00 . A A . 139 THR HG1  1 1 
        1  2078 1 1 139 THR HG21 H -18.178  -8.441  -6.255 1.00 . A A . 139 THR HG21 1 1 
        1  2079 1 1 139 THR HG22 H -18.903  -7.888  -7.765 1.00 . A A . 139 THR HG22 1 1 
        1  2080 1 1 139 THR HG23 H -19.844  -7.863  -6.274 1.00 . A A . 139 THR HG23 1 1 
        1  2081 1 1 139 THR N    N -20.268  -5.990  -4.891 1.00 . A A . 139 THR N    1 1 
        1  2082 1 1 139 THR O    O -18.953  -3.479  -5.702 1.00 . A A . 139 THR O    1 1 
        1  2083 1 1 139 THR OG1  O -18.839  -5.491  -7.464 1.00 . A A . 139 THR OG1  1 1 
        1  2084 1 1 140 GLY C    C -16.149  -2.178  -4.730 1.00 . A A . 140 GLY C    1 1 
        1  2085 1 1 140 GLY CA   C -17.220  -2.617  -3.750 1.00 . A A . 140 GLY CA   1 1 
        1  2086 1 1 140 GLY H    H -17.279  -4.700  -3.374 1.00 . A A . 140 GLY H    1 1 
        1  2087 1 1 140 GLY HA2  H -18.081  -1.976  -3.863 1.00 . A A . 140 GLY HA2  1 1 
        1  2088 1 1 140 GLY HA3  H -16.837  -2.514  -2.745 1.00 . A A . 140 GLY HA3  1 1 
        1  2089 1 1 140 GLY N    N -17.628  -3.994  -3.957 1.00 . A A . 140 GLY N    1 1 
        1  2090 1 1 140 GLY O    O -15.121  -2.840  -4.873 1.00 . A A . 140 GLY O    1 1 
        1  2091 1 1 141 VAL C    C -15.450   0.987  -6.399 1.00 . A A . 141 VAL C    1 1 
        1  2092 1 1 141 VAL CA   C -15.438  -0.539  -6.381 1.00 . A A . 141 VAL CA   1 1 
        1  2093 1 1 141 VAL CB   C -15.741  -1.065  -7.798 1.00 . A A . 141 VAL CB   1 1 
        1  2094 1 1 141 VAL CG1  C -17.128  -0.632  -8.247 1.00 . A A . 141 VAL CG1  1 1 
        1  2095 1 1 141 VAL CG2  C -14.682  -0.594  -8.784 1.00 . A A . 141 VAL CG2  1 1 
        1  2096 1 1 141 VAL H    H -17.231  -0.577  -5.250 1.00 . A A . 141 VAL H    1 1 
        1  2097 1 1 141 VAL HA   H -14.452  -0.878  -6.097 1.00 . A A . 141 VAL HA   1 1 
        1  2098 1 1 141 VAL HB   H -15.719  -2.145  -7.770 1.00 . A A . 141 VAL HB   1 1 
        1  2099 1 1 141 VAL HG11 H -17.357  -1.087  -9.199 1.00 . A A . 141 VAL HG11 1 1 
        1  2100 1 1 141 VAL HG12 H -17.155   0.443  -8.346 1.00 . A A . 141 VAL HG12 1 1 
        1  2101 1 1 141 VAL HG13 H -17.857  -0.945  -7.514 1.00 . A A . 141 VAL HG13 1 1 
        1  2102 1 1 141 VAL HG21 H -14.990   0.344  -9.222 1.00 . A A . 141 VAL HG21 1 1 
        1  2103 1 1 141 VAL HG22 H -14.561  -1.332  -9.562 1.00 . A A . 141 VAL HG22 1 1 
        1  2104 1 1 141 VAL HG23 H -13.743  -0.458  -8.266 1.00 . A A . 141 VAL HG23 1 1 
        1  2105 1 1 141 VAL N    N -16.391  -1.061  -5.408 1.00 . A A . 141 VAL N    1 1 
        1  2106 1 1 141 VAL O    O -16.511   1.606  -6.489 1.00 . A A . 141 VAL O    1 1 
        1  2107 1 1 142 SER C    C -12.765   3.494  -6.771 1.00 . A A . 142 SER C    1 1 
        1  2108 1 1 142 SER CA   C -14.156   3.044  -6.320 1.00 . A A . 142 SER CA   1 1 
        1  2109 1 1 142 SER CB   C -14.455   3.604  -4.928 1.00 . A A . 142 SER CB   1 1 
        1  2110 1 1 142 SER H    H -13.454   1.043  -6.242 1.00 . A A . 142 SER H    1 1 
        1  2111 1 1 142 SER HA   H -14.889   3.425  -7.013 1.00 . A A . 142 SER HA   1 1 
        1  2112 1 1 142 SER HB2  H -13.879   4.504  -4.772 1.00 . A A . 142 SER HB2  1 1 
        1  2113 1 1 142 SER HB3  H -15.508   3.832  -4.853 1.00 . A A . 142 SER HB3  1 1 
        1  2114 1 1 142 SER HG   H -14.909   2.417  -3.437 1.00 . A A . 142 SER HG   1 1 
        1  2115 1 1 142 SER N    N -14.267   1.589  -6.312 1.00 . A A . 142 SER N    1 1 
        1  2116 1 1 142 SER O    O -11.755   2.955  -6.320 1.00 . A A . 142 SER O    1 1 
        1  2117 1 1 142 SER OG   O -14.118   2.668  -3.918 1.00 . A A . 142 SER OG   1 1 
        1  2118 1 1 143 PRO C    C -10.772   5.989  -7.190 1.00 . A A . 143 PRO C    1 1 
        1  2119 1 1 143 PRO CA   C -11.423   5.019  -8.171 1.00 . A A . 143 PRO CA   1 1 
        1  2120 1 1 143 PRO CB   C -11.835   5.747  -9.447 1.00 . A A . 143 PRO CB   1 1 
        1  2121 1 1 143 PRO CD   C -13.850   5.204  -8.259 1.00 . A A . 143 PRO CD   1 1 
        1  2122 1 1 143 PRO CG   C -13.220   6.225  -9.173 1.00 . A A . 143 PRO CG   1 1 
        1  2123 1 1 143 PRO HA   H -10.732   4.225  -8.410 1.00 . A A . 143 PRO HA   1 1 
        1  2124 1 1 143 PRO HB2  H -11.160   6.569  -9.631 1.00 . A A . 143 PRO HB2  1 1 
        1  2125 1 1 143 PRO HB3  H -11.814   5.061 -10.281 1.00 . A A . 143 PRO HB3  1 1 
        1  2126 1 1 143 PRO HD2  H -14.433   5.693  -7.493 1.00 . A A . 143 PRO HD2  1 1 
        1  2127 1 1 143 PRO HD3  H -14.468   4.523  -8.826 1.00 . A A . 143 PRO HD3  1 1 
        1  2128 1 1 143 PRO HG2  H -13.184   7.189  -8.687 1.00 . A A . 143 PRO HG2  1 1 
        1  2129 1 1 143 PRO HG3  H -13.774   6.291 -10.097 1.00 . A A . 143 PRO HG3  1 1 
        1  2130 1 1 143 PRO N    N -12.695   4.497  -7.668 1.00 . A A . 143 PRO N    1 1 
        1  2131 1 1 143 PRO O    O -11.459   6.774  -6.537 1.00 . A A . 143 PRO O    1 1 
        1  2132 1 1 144 VAL C    C  -7.268   6.989  -6.615 1.00 . A A . 144 VAL C    1 1 
        1  2133 1 1 144 VAL CA   C  -8.719   6.815  -6.180 1.00 . A A . 144 VAL CA   1 1 
        1  2134 1 1 144 VAL CB   C  -8.745   6.282  -4.734 1.00 . A A . 144 VAL CB   1 1 
        1  2135 1 1 144 VAL CG1  C -10.168   6.249  -4.199 1.00 . A A . 144 VAL CG1  1 1 
        1  2136 1 1 144 VAL CG2  C  -8.105   4.902  -4.660 1.00 . A A . 144 VAL CG2  1 1 
        1  2137 1 1 144 VAL H    H  -8.947   5.290  -7.633 1.00 . A A . 144 VAL H    1 1 
        1  2138 1 1 144 VAL HA   H  -9.205   7.780  -6.193 1.00 . A A . 144 VAL HA   1 1 
        1  2139 1 1 144 VAL HB   H  -8.169   6.954  -4.115 1.00 . A A . 144 VAL HB   1 1 
        1  2140 1 1 144 VAL HG11 H -10.674   7.166  -4.465 1.00 . A A . 144 VAL HG11 1 1 
        1  2141 1 1 144 VAL HG12 H -10.147   6.148  -3.124 1.00 . A A . 144 VAL HG12 1 1 
        1  2142 1 1 144 VAL HG13 H -10.695   5.410  -4.629 1.00 . A A . 144 VAL HG13 1 1 
        1  2143 1 1 144 VAL HG21 H  -8.069   4.468  -5.648 1.00 . A A . 144 VAL HG21 1 1 
        1  2144 1 1 144 VAL HG22 H  -8.690   4.268  -4.009 1.00 . A A . 144 VAL HG22 1 1 
        1  2145 1 1 144 VAL HG23 H  -7.102   4.991  -4.269 1.00 . A A . 144 VAL HG23 1 1 
        1  2146 1 1 144 VAL N    N  -9.446   5.934  -7.087 1.00 . A A . 144 VAL N    1 1 
        1  2147 1 1 144 VAL O    O  -6.721   6.160  -7.342 1.00 . A A . 144 VAL O    1 1 
        1  2148 1 1 145 PHE C    C  -4.583   9.118  -5.348 1.00 . A A . 145 PHE C    1 1 
        1  2149 1 1 145 PHE CA   C  -5.260   8.362  -6.488 1.00 . A A . 145 PHE CA   1 1 
        1  2150 1 1 145 PHE CB   C  -5.178   9.177  -7.781 1.00 . A A . 145 PHE CB   1 1 
        1  2151 1 1 145 PHE CD1  C  -7.150  10.698  -7.465 1.00 . A A . 145 PHE CD1  1 1 
        1  2152 1 1 145 PHE CD2  C  -4.999  11.680  -7.777 1.00 . A A . 145 PHE CD2  1 1 
        1  2153 1 1 145 PHE CE1  C  -7.713  11.956  -7.364 1.00 . A A . 145 PHE CE1  1 1 
        1  2154 1 1 145 PHE CE2  C  -5.556  12.940  -7.677 1.00 . A A . 145 PHE CE2  1 1 
        1  2155 1 1 145 PHE CG   C  -5.788  10.546  -7.672 1.00 . A A . 145 PHE CG   1 1 
        1  2156 1 1 145 PHE CZ   C  -6.915  13.079  -7.471 1.00 . A A . 145 PHE CZ   1 1 
        1  2157 1 1 145 PHE H    H  -7.140   8.692  -5.578 1.00 . A A . 145 PHE H    1 1 
        1  2158 1 1 145 PHE HA   H  -4.751   7.421  -6.632 1.00 . A A . 145 PHE HA   1 1 
        1  2159 1 1 145 PHE HB2  H  -4.141   9.297  -8.057 1.00 . A A . 145 PHE HB2  1 1 
        1  2160 1 1 145 PHE HB3  H  -5.694   8.644  -8.566 1.00 . A A . 145 PHE HB3  1 1 
        1  2161 1 1 145 PHE HD1  H  -7.774   9.821  -7.380 1.00 . A A . 145 PHE HD1  1 1 
        1  2162 1 1 145 PHE HD2  H  -3.936  11.573  -7.938 1.00 . A A . 145 PHE HD2  1 1 
        1  2163 1 1 145 PHE HE1  H  -8.775  12.061  -7.203 1.00 . A A . 145 PHE HE1  1 1 
        1  2164 1 1 145 PHE HE2  H  -4.930  13.816  -7.761 1.00 . A A . 145 PHE HE2  1 1 
        1  2165 1 1 145 PHE HZ   H  -7.353  14.063  -7.393 1.00 . A A . 145 PHE HZ   1 1 
        1  2166 1 1 145 PHE N    N  -6.650   8.073  -6.157 1.00 . A A . 145 PHE N    1 1 
        1  2167 1 1 145 PHE O    O  -5.056  10.174  -4.926 1.00 . A A . 145 PHE O    1 1 
        1  2168 1 1 146 ALA C    C  -1.321   9.543  -4.169 1.00 . A A . 146 ALA C    1 1 
        1  2169 1 1 146 ALA CA   C  -2.747   9.199  -3.755 1.00 . A A . 146 ALA CA   1 1 
        1  2170 1 1 146 ALA CB   C  -2.739   8.289  -2.537 1.00 . A A . 146 ALA CB   1 1 
        1  2171 1 1 146 ALA H    H  -3.150   7.726  -5.224 1.00 . A A . 146 ALA H    1 1 
        1  2172 1 1 146 ALA HA   H  -3.263  10.110  -3.489 1.00 . A A . 146 ALA HA   1 1 
        1  2173 1 1 146 ALA HB1  H  -2.420   8.850  -1.670 1.00 . A A . 146 ALA HB1  1 1 
        1  2174 1 1 146 ALA HB2  H  -2.057   7.468  -2.705 1.00 . A A . 146 ALA HB2  1 1 
        1  2175 1 1 146 ALA HB3  H  -3.733   7.902  -2.369 1.00 . A A . 146 ALA HB3  1 1 
        1  2176 1 1 146 ALA N    N  -3.478   8.571  -4.850 1.00 . A A . 146 ALA N    1 1 
        1  2177 1 1 146 ALA O    O  -0.847   9.115  -5.221 1.00 . A A . 146 ALA O    1 1 
        1  2178 1 1 147 GLY C    C   1.527  10.991  -2.370 1.00 . A A . 147 GLY C    1 1 
        1  2179 1 1 147 GLY CA   C   0.725  10.711  -3.625 1.00 . A A . 147 GLY CA   1 1 
        1  2180 1 1 147 GLY H    H  -1.072  10.632  -2.507 1.00 . A A . 147 GLY H    1 1 
        1  2181 1 1 147 GLY HA2  H   1.205   9.916  -4.176 1.00 . A A . 147 GLY HA2  1 1 
        1  2182 1 1 147 GLY HA3  H   0.711  11.601  -4.236 1.00 . A A . 147 GLY HA3  1 1 
        1  2183 1 1 147 GLY N    N  -0.641  10.321  -3.332 1.00 . A A . 147 GLY N    1 1 
        1  2184 1 1 147 GLY O    O   1.023  11.605  -1.429 1.00 . A A . 147 GLY O    1 1 
        1  2185 1 1 148 GLY C    C   5.098  10.606  -1.511 1.00 . A A . 148 GLY C    1 1 
        1  2186 1 1 148 GLY CA   C   3.623  10.757  -1.195 1.00 . A A . 148 GLY CA   1 1 
        1  2187 1 1 148 GLY H    H   3.125  10.057  -3.130 1.00 . A A . 148 GLY H    1 1 
        1  2188 1 1 148 GLY HA2  H   3.448  11.754  -0.818 1.00 . A A . 148 GLY HA2  1 1 
        1  2189 1 1 148 GLY HA3  H   3.356  10.044  -0.430 1.00 . A A . 148 GLY HA3  1 1 
        1  2190 1 1 148 GLY N    N   2.776  10.541  -2.353 1.00 . A A . 148 GLY N    1 1 
        1  2191 1 1 148 GLY O    O   5.506  10.697  -2.671 1.00 . A A . 148 GLY O    1 1 
        1  2192 1 1 149 VAL C    C   7.829   8.954   0.073 1.00 . A A . 149 VAL C    1 1 
        1  2193 1 1 149 VAL CA   C   7.337  10.206  -0.645 1.00 . A A . 149 VAL CA   1 1 
        1  2194 1 1 149 VAL CB   C   8.115  11.429  -0.119 1.00 . A A . 149 VAL CB   1 1 
        1  2195 1 1 149 VAL CG1  C   7.983  12.607  -1.077 1.00 . A A . 149 VAL CG1  1 1 
        1  2196 1 1 149 VAL CG2  C   7.635  11.808   1.274 1.00 . A A . 149 VAL CG2  1 1 
        1  2197 1 1 149 VAL H    H   5.508  10.306   0.425 1.00 . A A . 149 VAL H    1 1 
        1  2198 1 1 149 VAL HA   H   7.539  10.105  -1.702 1.00 . A A . 149 VAL HA   1 1 
        1  2199 1 1 149 VAL HB   H   9.160  11.164  -0.055 1.00 . A A . 149 VAL HB   1 1 
        1  2200 1 1 149 VAL HG11 H   7.307  13.339  -0.661 1.00 . A A . 149 VAL HG11 1 1 
        1  2201 1 1 149 VAL HG12 H   7.598  12.261  -2.025 1.00 . A A . 149 VAL HG12 1 1 
        1  2202 1 1 149 VAL HG13 H   8.952  13.059  -1.227 1.00 . A A . 149 VAL HG13 1 1 
        1  2203 1 1 149 VAL HG21 H   7.151  10.958   1.732 1.00 . A A . 149 VAL HG21 1 1 
        1  2204 1 1 149 VAL HG22 H   6.935  12.627   1.203 1.00 . A A . 149 VAL HG22 1 1 
        1  2205 1 1 149 VAL HG23 H   8.480  12.108   1.876 1.00 . A A . 149 VAL HG23 1 1 
        1  2206 1 1 149 VAL N    N   5.898  10.372  -0.476 1.00 . A A . 149 VAL N    1 1 
        1  2207 1 1 149 VAL O    O   7.107   8.367   0.879 1.00 . A A . 149 VAL O    1 1 
        1  2208 1 1 150 GLU C    C  11.077   7.605   0.829 1.00 . A A . 150 GLU C    1 1 
        1  2209 1 1 150 GLU CA   C   9.636   7.357   0.397 1.00 . A A . 150 GLU CA   1 1 
        1  2210 1 1 150 GLU CB   C   9.579   6.173  -0.569 1.00 . A A . 150 GLU CB   1 1 
        1  2211 1 1 150 GLU CD   C   9.312   3.662  -0.488 1.00 . A A . 150 GLU CD   1 1 
        1  2212 1 1 150 GLU CG   C  10.064   4.868   0.041 1.00 . A A . 150 GLU CG   1 1 
        1  2213 1 1 150 GLU H    H   9.590   9.050  -0.876 1.00 . A A . 150 GLU H    1 1 
        1  2214 1 1 150 GLU HA   H   9.047   7.124   1.271 1.00 . A A . 150 GLU HA   1 1 
        1  2215 1 1 150 GLU HB2  H   8.558   6.036  -0.893 1.00 . A A . 150 GLU HB2  1 1 
        1  2216 1 1 150 GLU HB3  H  10.194   6.394  -1.428 1.00 . A A . 150 GLU HB3  1 1 
        1  2217 1 1 150 GLU HG2  H  11.112   4.747  -0.187 1.00 . A A . 150 GLU HG2  1 1 
        1  2218 1 1 150 GLU HG3  H   9.932   4.915   1.112 1.00 . A A . 150 GLU HG3  1 1 
        1  2219 1 1 150 GLU N    N   9.060   8.545  -0.224 1.00 . A A . 150 GLU N    1 1 
        1  2220 1 1 150 GLU O    O  11.804   8.371   0.195 1.00 . A A . 150 GLU O    1 1 
        1  2221 1 1 150 GLU OE1  O   8.154   3.830  -0.927 1.00 . A A . 150 GLU OE1  1 1 
        1  2222 1 1 150 GLU OE2  O   9.881   2.551  -0.464 1.00 . A A . 150 GLU OE2  1 1 
        1  2223 1 1 151 TRP C    C  13.460   5.722   2.700 1.00 . A A . 151 TRP C    1 1 
        1  2224 1 1 151 TRP CA   C  12.837   7.089   2.431 1.00 . A A . 151 TRP CA   1 1 
        1  2225 1 1 151 TRP CB   C  12.829   7.919   3.716 1.00 . A A . 151 TRP CB   1 1 
        1  2226 1 1 151 TRP CD1  C  12.793  10.195   2.539 1.00 . A A . 151 TRP CD1  1 1 
        1  2227 1 1 151 TRP CD2  C  11.403  10.041   4.288 1.00 . A A . 151 TRP CD2  1 1 
        1  2228 1 1 151 TRP CE2  C  11.288  11.331   3.735 1.00 . A A . 151 TRP CE2  1 1 
        1  2229 1 1 151 TRP CE3  C  10.622   9.713   5.399 1.00 . A A . 151 TRP CE3  1 1 
        1  2230 1 1 151 TRP CG   C  12.371   9.330   3.508 1.00 . A A . 151 TRP CG   1 1 
        1  2231 1 1 151 TRP CH2  C   9.671  11.941   5.344 1.00 . A A . 151 TRP CH2  1 1 
        1  2232 1 1 151 TRP CZ2  C  10.423  12.290   4.256 1.00 . A A . 151 TRP CZ2  1 1 
        1  2233 1 1 151 TRP CZ3  C   9.765  10.666   5.916 1.00 . A A . 151 TRP CZ3  1 1 
        1  2234 1 1 151 TRP H    H  10.855   6.349   2.368 1.00 . A A . 151 TRP H    1 1 
        1  2235 1 1 151 TRP HA   H  13.428   7.600   1.686 1.00 . A A . 151 TRP HA   1 1 
        1  2236 1 1 151 TRP HB2  H  12.166   7.456   4.431 1.00 . A A . 151 TRP HB2  1 1 
        1  2237 1 1 151 TRP HB3  H  13.829   7.949   4.124 1.00 . A A . 151 TRP HB3  1 1 
        1  2238 1 1 151 TRP HD1  H  13.529   9.954   1.787 1.00 . A A . 151 TRP HD1  1 1 
        1  2239 1 1 151 TRP HE1  H  12.277  12.182   2.092 1.00 . A A . 151 TRP HE1  1 1 
        1  2240 1 1 151 TRP HE3  H  10.681   8.735   5.854 1.00 . A A . 151 TRP HE3  1 1 
        1  2241 1 1 151 TRP HH2  H   8.988  12.654   5.782 1.00 . A A . 151 TRP HH2  1 1 
        1  2242 1 1 151 TRP HZ2  H  10.339  13.277   3.827 1.00 . A A . 151 TRP HZ2  1 1 
        1  2243 1 1 151 TRP HZ3  H   9.154  10.430   6.775 1.00 . A A . 151 TRP HZ3  1 1 
        1  2244 1 1 151 TRP N    N  11.482   6.947   1.910 1.00 . A A . 151 TRP N    1 1 
        1  2245 1 1 151 TRP NE1  N  12.146  11.400   2.669 1.00 . A A . 151 TRP NE1  1 1 
        1  2246 1 1 151 TRP O    O  12.863   4.880   3.371 1.00 . A A . 151 TRP O    1 1 
        1  2247 1 1 152 ALA C    C  16.372   4.326   3.489 1.00 . A A . 152 ALA C    1 1 
        1  2248 1 1 152 ALA CA   C  15.359   4.242   2.352 1.00 . A A . 152 ALA CA   1 1 
        1  2249 1 1 152 ALA CB   C  16.047   3.830   1.060 1.00 . A A . 152 ALA CB   1 1 
        1  2250 1 1 152 ALA H    H  15.084   6.218   1.644 1.00 . A A . 152 ALA H    1 1 
        1  2251 1 1 152 ALA HA   H  14.624   3.489   2.595 1.00 . A A . 152 ALA HA   1 1 
        1  2252 1 1 152 ALA HB1  H  16.271   4.710   0.475 1.00 . A A . 152 ALA HB1  1 1 
        1  2253 1 1 152 ALA HB2  H  15.394   3.181   0.496 1.00 . A A . 152 ALA HB2  1 1 
        1  2254 1 1 152 ALA HB3  H  16.964   3.308   1.290 1.00 . A A . 152 ALA HB3  1 1 
        1  2255 1 1 152 ALA N    N  14.660   5.508   2.171 1.00 . A A . 152 ALA N    1 1 
        1  2256 1 1 152 ALA O    O  17.273   5.164   3.471 1.00 . A A . 152 ALA O    1 1 
        1  2257 1 1 153 VAL C    C  17.988   2.164   5.596 1.00 . A A . 153 VAL C    1 1 
        1  2258 1 1 153 VAL CA   C  17.119   3.417   5.621 1.00 . A A . 153 VAL CA   1 1 
        1  2259 1 1 153 VAL CB   C  16.342   3.464   6.951 1.00 . A A . 153 VAL CB   1 1 
        1  2260 1 1 153 VAL CG1  C  17.300   3.520   8.132 1.00 . A A . 153 VAL CG1  1 1 
        1  2261 1 1 153 VAL CG2  C  15.391   4.651   6.971 1.00 . A A . 153 VAL CG2  1 1 
        1  2262 1 1 153 VAL H    H  15.481   2.804   4.431 1.00 . A A . 153 VAL H    1 1 
        1  2263 1 1 153 VAL HA   H  17.757   4.288   5.568 1.00 . A A . 153 VAL HA   1 1 
        1  2264 1 1 153 VAL HB   H  15.757   2.560   7.034 1.00 . A A . 153 VAL HB   1 1 
        1  2265 1 1 153 VAL HG11 H  18.242   3.941   7.813 1.00 . A A . 153 VAL HG11 1 1 
        1  2266 1 1 153 VAL HG12 H  17.464   2.521   8.510 1.00 . A A . 153 VAL HG12 1 1 
        1  2267 1 1 153 VAL HG13 H  16.876   4.135   8.912 1.00 . A A . 153 VAL HG13 1 1 
        1  2268 1 1 153 VAL HG21 H  14.882   4.689   7.923 1.00 . A A . 153 VAL HG21 1 1 
        1  2269 1 1 153 VAL HG22 H  14.664   4.544   6.179 1.00 . A A . 153 VAL HG22 1 1 
        1  2270 1 1 153 VAL HG23 H  15.950   5.563   6.826 1.00 . A A . 153 VAL HG23 1 1 
        1  2271 1 1 153 VAL N    N  16.218   3.449   4.476 1.00 . A A . 153 VAL N    1 1 
        1  2272 1 1 153 VAL O    O  19.209   2.245   5.458 1.00 . A A . 153 VAL O    1 1 
        1  2273 1 1 154 THR C    C  18.352  -0.715   4.292 1.00 . A A . 154 THR C    1 1 
        1  2274 1 1 154 THR CA   C  18.063  -0.265   5.720 1.00 . A A . 154 THR CA   1 1 
        1  2275 1 1 154 THR CB   C  17.249  -1.335   6.450 1.00 . A A . 154 THR CB   1 1 
        1  2276 1 1 154 THR CG2  C  18.097  -2.465   6.993 1.00 . A A . 154 THR CG2  1 1 
        1  2277 1 1 154 THR H    H  16.376   1.007   5.835 1.00 . A A . 154 THR H    1 1 
        1  2278 1 1 154 THR HA   H  19.000  -0.123   6.237 1.00 . A A . 154 THR HA   1 1 
        1  2279 1 1 154 THR HB   H  16.533  -1.760   5.761 1.00 . A A . 154 THR HB   1 1 
        1  2280 1 1 154 THR HG1  H  15.771  -0.299   7.209 1.00 . A A . 154 THR HG1  1 1 
        1  2281 1 1 154 THR HG21 H  19.030  -2.069   7.364 1.00 . A A . 154 THR HG21 1 1 
        1  2282 1 1 154 THR HG22 H  18.295  -3.177   6.206 1.00 . A A . 154 THR HG22 1 1 
        1  2283 1 1 154 THR HG23 H  17.569  -2.956   7.798 1.00 . A A . 154 THR HG23 1 1 
        1  2284 1 1 154 THR N    N  17.350   1.006   5.729 1.00 . A A . 154 THR N    1 1 
        1  2285 1 1 154 THR O    O  17.860  -0.121   3.332 1.00 . A A . 154 THR O    1 1 
        1  2286 1 1 154 THR OG1  O  16.539  -0.771   7.538 1.00 . A A . 154 THR OG1  1 1 
        1  2287 1 1 155 ARG C    C  18.294  -2.903   2.153 1.00 . A A . 155 ARG C    1 1 
        1  2288 1 1 155 ARG CA   C  19.509  -2.295   2.848 1.00 . A A . 155 ARG CA   1 1 
        1  2289 1 1 155 ARG CB   C  20.616  -3.344   2.981 1.00 . A A . 155 ARG CB   1 1 
        1  2290 1 1 155 ARG CD   C  22.973  -3.944   2.348 1.00 . A A . 155 ARG CD   1 1 
        1  2291 1 1 155 ARG CG   C  22.000  -2.814   2.642 1.00 . A A . 155 ARG CG   1 1 
        1  2292 1 1 155 ARG CZ   C  23.904  -3.420   0.128 1.00 . A A . 155 ARG CZ   1 1 
        1  2293 1 1 155 ARG H    H  19.515  -2.196   4.962 1.00 . A A . 155 ARG H    1 1 
        1  2294 1 1 155 ARG HA   H  19.876  -1.474   2.249 1.00 . A A . 155 ARG HA   1 1 
        1  2295 1 1 155 ARG HB2  H  20.632  -3.705   3.999 1.00 . A A . 155 ARG HB2  1 1 
        1  2296 1 1 155 ARG HB3  H  20.398  -4.169   2.319 1.00 . A A . 155 ARG HB3  1 1 
        1  2297 1 1 155 ARG HD2  H  23.408  -4.278   3.278 1.00 . A A . 155 ARG HD2  1 1 
        1  2298 1 1 155 ARG HD3  H  22.430  -4.759   1.892 1.00 . A A . 155 ARG HD3  1 1 
        1  2299 1 1 155 ARG HE   H  24.912  -3.308   1.847 1.00 . A A . 155 ARG HE   1 1 
        1  2300 1 1 155 ARG HG2  H  21.928  -2.179   1.772 1.00 . A A . 155 ARG HG2  1 1 
        1  2301 1 1 155 ARG HG3  H  22.370  -2.240   3.480 1.00 . A A . 155 ARG HG3  1 1 
        1  2302 1 1 155 ARG HH11 H  21.966  -3.997   0.107 1.00 . A A . 155 ARG HH11 1 1 
        1  2303 1 1 155 ARG HH12 H  22.645  -3.623  -1.441 1.00 . A A . 155 ARG HH12 1 1 
        1  2304 1 1 155 ARG HH21 H  25.807  -2.815  -0.189 1.00 . A A . 155 ARG HH21 1 1 
        1  2305 1 1 155 ARG HH22 H  24.826  -2.952  -1.609 1.00 . A A . 155 ARG HH22 1 1 
        1  2306 1 1 155 ARG N    N  19.154  -1.766   4.159 1.00 . A A . 155 ARG N    1 1 
        1  2307 1 1 155 ARG NE   N  24.044  -3.524   1.447 1.00 . A A . 155 ARG NE   1 1 
        1  2308 1 1 155 ARG NH1  N  22.743  -3.703  -0.449 1.00 . A A . 155 ARG NH1  1 1 
        1  2309 1 1 155 ARG NH2  N  24.930  -3.030  -0.618 1.00 . A A . 155 ARG NH2  1 1 
        1  2310 1 1 155 ARG O    O  18.233  -2.957   0.925 1.00 . A A . 155 ARG O    1 1 
        1  2311 1 1 156 ASP C    C  14.897  -3.617   3.239 1.00 . A A . 156 ASP C    1 1 
        1  2312 1 1 156 ASP CA   C  16.120  -3.968   2.396 1.00 . A A . 156 ASP CA   1 1 
        1  2313 1 1 156 ASP CB   C  16.277  -5.488   2.317 1.00 . A A . 156 ASP CB   1 1 
        1  2314 1 1 156 ASP CG   C  16.771  -6.087   3.619 1.00 . A A . 156 ASP CG   1 1 
        1  2315 1 1 156 ASP H    H  17.432  -3.296   3.916 1.00 . A A . 156 ASP H    1 1 
        1  2316 1 1 156 ASP HA   H  15.977  -3.579   1.400 1.00 . A A . 156 ASP HA   1 1 
        1  2317 1 1 156 ASP HB2  H  15.322  -5.931   2.078 1.00 . A A . 156 ASP HB2  1 1 
        1  2318 1 1 156 ASP HB3  H  16.986  -5.729   1.538 1.00 . A A . 156 ASP HB3  1 1 
        1  2319 1 1 156 ASP N    N  17.328  -3.363   2.944 1.00 . A A . 156 ASP N    1 1 
        1  2320 1 1 156 ASP O    O  13.955  -4.403   3.339 1.00 . A A . 156 ASP O    1 1 
        1  2321 1 1 156 ASP OD1  O  16.065  -5.951   4.640 1.00 . A A . 156 ASP OD1  1 1 
        1  2322 1 1 156 ASP OD2  O  17.864  -6.691   3.618 1.00 . A A . 156 ASP OD2  1 1 
        1  2323 1 1 157 ILE C    C  13.692  -0.462   4.667 1.00 . A A . 157 ILE C    1 1 
        1  2324 1 1 157 ILE CA   C  13.806  -1.983   4.674 1.00 . A A . 157 ILE CA   1 1 
        1  2325 1 1 157 ILE CB   C  13.956  -2.467   6.130 1.00 . A A . 157 ILE CB   1 1 
        1  2326 1 1 157 ILE CD1  C  14.488  -4.501   7.567 1.00 . A A . 157 ILE CD1  1 1 
        1  2327 1 1 157 ILE CG1  C  14.337  -3.948   6.166 1.00 . A A . 157 ILE CG1  1 1 
        1  2328 1 1 157 ILE CG2  C  12.666  -2.227   6.901 1.00 . A A . 157 ILE CG2  1 1 
        1  2329 1 1 157 ILE H    H  15.694  -1.848   3.726 1.00 . A A . 157 ILE H    1 1 
        1  2330 1 1 157 ILE HA   H  12.896  -2.404   4.269 1.00 . A A . 157 ILE HA   1 1 
        1  2331 1 1 157 ILE HB   H  14.738  -1.889   6.598 1.00 . A A . 157 ILE HB   1 1 
        1  2332 1 1 157 ILE HD11 H  13.536  -4.879   7.908 1.00 . A A . 157 ILE HD11 1 1 
        1  2333 1 1 157 ILE HD12 H  14.822  -3.716   8.229 1.00 . A A . 157 ILE HD12 1 1 
        1  2334 1 1 157 ILE HD13 H  15.213  -5.301   7.562 1.00 . A A . 157 ILE HD13 1 1 
        1  2335 1 1 157 ILE HG12 H  13.573  -4.523   5.664 1.00 . A A . 157 ILE HG12 1 1 
        1  2336 1 1 157 ILE HG13 H  15.278  -4.083   5.652 1.00 . A A . 157 ILE HG13 1 1 
        1  2337 1 1 157 ILE HG21 H  12.534  -1.167   7.061 1.00 . A A . 157 ILE HG21 1 1 
        1  2338 1 1 157 ILE HG22 H  12.719  -2.731   7.855 1.00 . A A . 157 ILE HG22 1 1 
        1  2339 1 1 157 ILE HG23 H  11.831  -2.613   6.335 1.00 . A A . 157 ILE HG23 1 1 
        1  2340 1 1 157 ILE N    N  14.917  -2.433   3.843 1.00 . A A . 157 ILE N    1 1 
        1  2341 1 1 157 ILE O    O  14.435   0.229   5.363 1.00 . A A . 157 ILE O    1 1 
        1  2342 1 1 158 ALA C    C  11.171   1.884   4.319 1.00 . A A . 158 ALA C    1 1 
        1  2343 1 1 158 ALA CA   C  12.543   1.491   3.779 1.00 . A A . 158 ALA CA   1 1 
        1  2344 1 1 158 ALA CB   C  12.692   1.946   2.335 1.00 . A A . 158 ALA CB   1 1 
        1  2345 1 1 158 ALA H    H  12.195  -0.550   3.345 1.00 . A A . 158 ALA H    1 1 
        1  2346 1 1 158 ALA HA   H  13.305   1.982   4.366 1.00 . A A . 158 ALA HA   1 1 
        1  2347 1 1 158 ALA HB1  H  13.715   1.810   2.018 1.00 . A A . 158 ALA HB1  1 1 
        1  2348 1 1 158 ALA HB2  H  12.426   2.990   2.257 1.00 . A A . 158 ALA HB2  1 1 
        1  2349 1 1 158 ALA HB3  H  12.040   1.360   1.704 1.00 . A A . 158 ALA HB3  1 1 
        1  2350 1 1 158 ALA N    N  12.755   0.052   3.876 1.00 . A A . 158 ALA N    1 1 
        1  2351 1 1 158 ALA O    O  10.314   1.031   4.549 1.00 . A A . 158 ALA O    1 1 
        1  2352 1 1 159 THR C    C   9.149   4.763   4.080 1.00 . A A . 159 THR C    1 1 
        1  2353 1 1 159 THR CA   C   9.703   3.700   5.021 1.00 . A A . 159 THR CA   1 1 
        1  2354 1 1 159 THR CB   C   9.888   4.285   6.422 1.00 . A A . 159 THR CB   1 1 
        1  2355 1 1 159 THR CG2  C  10.642   3.367   7.360 1.00 . A A . 159 THR CG2  1 1 
        1  2356 1 1 159 THR H    H  11.692   3.814   4.307 1.00 . A A . 159 THR H    1 1 
        1  2357 1 1 159 THR HA   H   9.005   2.878   5.071 1.00 . A A . 159 THR HA   1 1 
        1  2358 1 1 159 THR HB   H   8.916   4.472   6.854 1.00 . A A . 159 THR HB   1 1 
        1  2359 1 1 159 THR HG1  H  11.379   5.405   5.824 1.00 . A A . 159 THR HG1  1 1 
        1  2360 1 1 159 THR HG21 H  11.171   2.621   6.785 1.00 . A A . 159 THR HG21 1 1 
        1  2361 1 1 159 THR HG22 H   9.945   2.881   8.026 1.00 . A A . 159 THR HG22 1 1 
        1  2362 1 1 159 THR HG23 H  11.349   3.945   7.938 1.00 . A A . 159 THR HG23 1 1 
        1  2363 1 1 159 THR N    N  10.970   3.184   4.514 1.00 . A A . 159 THR N    1 1 
        1  2364 1 1 159 THR O    O   9.907   5.528   3.483 1.00 . A A . 159 THR O    1 1 
        1  2365 1 1 159 THR OG1  O  10.593   5.513   6.364 1.00 . A A . 159 THR OG1  1 1 
        1  2366 1 1 160 ARG C    C   5.958   6.400   3.694 1.00 . A A . 160 ARG C    1 1 
        1  2367 1 1 160 ARG CA   C   7.195   5.774   3.057 1.00 . A A . 160 ARG CA   1 1 
        1  2368 1 1 160 ARG CB   C   6.813   5.109   1.732 1.00 . A A . 160 ARG CB   1 1 
        1  2369 1 1 160 ARG CD   C   4.627   4.082   2.432 1.00 . A A . 160 ARG CD   1 1 
        1  2370 1 1 160 ARG CG   C   6.027   3.818   1.902 1.00 . A A . 160 ARG CG   1 1 
        1  2371 1 1 160 ARG CZ   C   3.594   1.883   2.028 1.00 . A A . 160 ARG CZ   1 1 
        1  2372 1 1 160 ARG H    H   7.271   4.166   4.434 1.00 . A A . 160 ARG H    1 1 
        1  2373 1 1 160 ARG HA   H   7.913   6.555   2.858 1.00 . A A . 160 ARG HA   1 1 
        1  2374 1 1 160 ARG HB2  H   6.211   5.798   1.158 1.00 . A A . 160 ARG HB2  1 1 
        1  2375 1 1 160 ARG HB3  H   7.714   4.887   1.181 1.00 . A A . 160 ARG HB3  1 1 
        1  2376 1 1 160 ARG HD2  H   4.627   3.929   3.501 1.00 . A A . 160 ARG HD2  1 1 
        1  2377 1 1 160 ARG HD3  H   4.362   5.106   2.217 1.00 . A A . 160 ARG HD3  1 1 
        1  2378 1 1 160 ARG HE   H   2.958   3.605   1.248 1.00 . A A . 160 ARG HE   1 1 
        1  2379 1 1 160 ARG HG2  H   5.951   3.326   0.943 1.00 . A A . 160 ARG HG2  1 1 
        1  2380 1 1 160 ARG HG3  H   6.551   3.178   2.596 1.00 . A A . 160 ARG HG3  1 1 
        1  2381 1 1 160 ARG HH11 H   5.214   1.837   3.239 1.00 . A A . 160 ARG HH11 1 1 
        1  2382 1 1 160 ARG HH12 H   4.462   0.305   2.948 1.00 . A A . 160 ARG HH12 1 1 
        1  2383 1 1 160 ARG HH21 H   1.968   1.592   0.866 1.00 . A A . 160 ARG HH21 1 1 
        1  2384 1 1 160 ARG HH22 H   2.620   0.166   1.600 1.00 . A A . 160 ARG HH22 1 1 
        1  2385 1 1 160 ARG N    N   7.828   4.804   3.940 1.00 . A A . 160 ARG N    1 1 
        1  2386 1 1 160 ARG NE   N   3.634   3.197   1.829 1.00 . A A . 160 ARG NE   1 1 
        1  2387 1 1 160 ARG NH1  N   4.498   1.294   2.802 1.00 . A A . 160 ARG NH1  1 1 
        1  2388 1 1 160 ARG NH2  N   2.650   1.154   1.451 1.00 . A A . 160 ARG NH2  1 1 
        1  2389 1 1 160 ARG O    O   5.298   5.790   4.540 1.00 . A A . 160 ARG O    1 1 
        1  2390 1 1 161 LEU C    C   3.615   8.793   2.584 1.00 . A A . 161 LEU C    1 1 
        1  2391 1 1 161 LEU CA   C   4.481   8.341   3.755 1.00 . A A . 161 LEU CA   1 1 
        1  2392 1 1 161 LEU CB   C   4.911   9.552   4.589 1.00 . A A . 161 LEU CB   1 1 
        1  2393 1 1 161 LEU CD1  C   4.542  11.057   6.564 1.00 . A A . 161 LEU CD1  1 1 
        1  2394 1 1 161 LEU CD2  C   2.588  10.281   5.203 1.00 . A A . 161 LEU CD2  1 1 
        1  2395 1 1 161 LEU CG   C   3.966   9.915   5.739 1.00 . A A . 161 LEU CG   1 1 
        1  2396 1 1 161 LEU H    H   6.207   8.036   2.576 1.00 . A A . 161 LEU H    1 1 
        1  2397 1 1 161 LEU HA   H   3.908   7.668   4.375 1.00 . A A . 161 LEU HA   1 1 
        1  2398 1 1 161 LEU HB2  H   5.887   9.348   5.004 1.00 . A A . 161 LEU HB2  1 1 
        1  2399 1 1 161 LEU HB3  H   4.988  10.406   3.934 1.00 . A A . 161 LEU HB3  1 1 
        1  2400 1 1 161 LEU HD11 H   4.140  11.996   6.211 1.00 . A A . 161 LEU HD11 1 1 
        1  2401 1 1 161 LEU HD12 H   5.618  11.066   6.466 1.00 . A A . 161 LEU HD12 1 1 
        1  2402 1 1 161 LEU HD13 H   4.278  10.921   7.603 1.00 . A A . 161 LEU HD13 1 1 
        1  2403 1 1 161 LEU HD21 H   2.215  11.149   5.727 1.00 . A A . 161 LEU HD21 1 1 
        1  2404 1 1 161 LEU HD22 H   1.911   9.453   5.353 1.00 . A A . 161 LEU HD22 1 1 
        1  2405 1 1 161 LEU HD23 H   2.657  10.500   4.148 1.00 . A A . 161 LEU HD23 1 1 
        1  2406 1 1 161 LEU HG   H   3.856   9.059   6.388 1.00 . A A . 161 LEU HG   1 1 
        1  2407 1 1 161 LEU N    N   5.645   7.617   3.261 1.00 . A A . 161 LEU N    1 1 
        1  2408 1 1 161 LEU O    O   4.095   9.467   1.667 1.00 . A A . 161 LEU O    1 1 
        1  2409 1 1 162 GLU C    C   0.431   9.830   2.004 1.00 . A A . 162 GLU C    1 1 
        1  2410 1 1 162 GLU CA   C   1.414   8.760   1.545 1.00 . A A . 162 GLU CA   1 1 
        1  2411 1 1 162 GLU CB   C   0.651   7.520   1.075 1.00 . A A . 162 GLU CB   1 1 
        1  2412 1 1 162 GLU CD   C   0.324   6.320  -1.123 1.00 . A A . 162 GLU CD   1 1 
        1  2413 1 1 162 GLU CG   C   1.318   6.797  -0.083 1.00 . A A . 162 GLU CG   1 1 
        1  2414 1 1 162 GLU H    H   2.023   7.863   3.364 1.00 . A A . 162 GLU H    1 1 
        1  2415 1 1 162 GLU HA   H   1.991   9.149   0.720 1.00 . A A . 162 GLU HA   1 1 
        1  2416 1 1 162 GLU HB2  H   0.566   6.829   1.901 1.00 . A A . 162 GLU HB2  1 1 
        1  2417 1 1 162 GLU HB3  H  -0.340   7.817   0.763 1.00 . A A . 162 GLU HB3  1 1 
        1  2418 1 1 162 GLU HG2  H   2.015   7.472  -0.558 1.00 . A A . 162 GLU HG2  1 1 
        1  2419 1 1 162 GLU HG3  H   1.853   5.942   0.303 1.00 . A A . 162 GLU HG3  1 1 
        1  2420 1 1 162 GLU N    N   2.343   8.406   2.612 1.00 . A A . 162 GLU N    1 1 
        1  2421 1 1 162 GLU O    O   0.017   9.853   3.164 1.00 . A A . 162 GLU O    1 1 
        1  2422 1 1 162 GLU OE1  O  -0.817   5.983  -0.743 1.00 . A A . 162 GLU OE1  1 1 
        1  2423 1 1 162 GLU OE2  O   0.685   6.282  -2.318 1.00 . A A . 162 GLU OE2  1 1 
        1  2424 1 1 163 TYR C    C  -1.971  11.855   0.312 1.00 . A A . 163 TYR C    1 1 
        1  2425 1 1 163 TYR CA   C  -0.874  11.792   1.372 1.00 . A A . 163 TYR CA   1 1 
        1  2426 1 1 163 TYR CB   C  -0.135  13.131   1.445 1.00 . A A . 163 TYR CB   1 1 
        1  2427 1 1 163 TYR CD1  C   0.523  12.893   3.871 1.00 . A A . 163 TYR CD1  1 1 
        1  2428 1 1 163 TYR CD2  C  -0.401  14.970   3.154 1.00 . A A . 163 TYR CD2  1 1 
        1  2429 1 1 163 TYR CE1  C   0.646  13.387   5.156 1.00 . A A . 163 TYR CE1  1 1 
        1  2430 1 1 163 TYR CE2  C  -0.280  15.472   4.436 1.00 . A A . 163 TYR CE2  1 1 
        1  2431 1 1 163 TYR CG   C  -0.002  13.675   2.850 1.00 . A A . 163 TYR CG   1 1 
        1  2432 1 1 163 TYR CZ   C   0.244  14.676   5.433 1.00 . A A . 163 TYR CZ   1 1 
        1  2433 1 1 163 TYR H    H   0.429  10.635   0.174 1.00 . A A . 163 TYR H    1 1 
        1  2434 1 1 163 TYR HA   H  -1.327  11.587   2.331 1.00 . A A . 163 TYR HA   1 1 
        1  2435 1 1 163 TYR HB2  H   0.859  13.007   1.043 1.00 . A A . 163 TYR HB2  1 1 
        1  2436 1 1 163 TYR HB3  H  -0.668  13.862   0.855 1.00 . A A . 163 TYR HB3  1 1 
        1  2437 1 1 163 TYR HD1  H   0.837  11.884   3.651 1.00 . A A . 163 TYR HD1  1 1 
        1  2438 1 1 163 TYR HD2  H  -0.812  15.591   2.371 1.00 . A A . 163 TYR HD2  1 1 
        1  2439 1 1 163 TYR HE1  H   1.057  12.764   5.937 1.00 . A A . 163 TYR HE1  1 1 
        1  2440 1 1 163 TYR HE2  H  -0.596  16.481   4.653 1.00 . A A . 163 TYR HE2  1 1 
        1  2441 1 1 163 TYR HH   H   1.237  14.962   7.054 1.00 . A A . 163 TYR HH   1 1 
        1  2442 1 1 163 TYR N    N   0.062  10.713   1.079 1.00 . A A . 163 TYR N    1 1 
        1  2443 1 1 163 TYR O    O  -1.855  11.246  -0.753 1.00 . A A . 163 TYR O    1 1 
        1  2444 1 1 163 TYR OH   O   0.365  15.172   6.711 1.00 . A A . 163 TYR OH   1 1 
        1  2445 1 1 164 GLN C    C  -3.863  13.801  -1.368 1.00 . A A . 164 GLN C    1 1 
        1  2446 1 1 164 GLN CA   C  -4.153  12.735  -0.315 1.00 . A A . 164 GLN CA   1 1 
        1  2447 1 1 164 GLN CB   C  -5.432  13.090   0.446 1.00 . A A . 164 GLN CB   1 1 
        1  2448 1 1 164 GLN CD   C  -6.249  15.381   1.136 1.00 . A A . 164 GLN CD   1 1 
        1  2449 1 1 164 GLN CG   C  -5.267  14.257   1.406 1.00 . A A . 164 GLN CG   1 1 
        1  2450 1 1 164 GLN H    H  -3.069  13.055   1.475 1.00 . A A . 164 GLN H    1 1 
        1  2451 1 1 164 GLN HA   H  -4.292  11.786  -0.811 1.00 . A A . 164 GLN HA   1 1 
        1  2452 1 1 164 GLN HB2  H  -6.202  13.344  -0.268 1.00 . A A . 164 GLN HB2  1 1 
        1  2453 1 1 164 GLN HB3  H  -5.750  12.227   1.013 1.00 . A A . 164 GLN HB3  1 1 
        1  2454 1 1 164 GLN HE21 H  -7.379  14.793   2.663 1.00 . A A . 164 GLN HE21 1 1 
        1  2455 1 1 164 GLN HE22 H  -7.949  16.174   1.795 1.00 . A A . 164 GLN HE22 1 1 
        1  2456 1 1 164 GLN HG2  H  -5.420  13.901   2.414 1.00 . A A . 164 GLN HG2  1 1 
        1  2457 1 1 164 GLN HG3  H  -4.263  14.645   1.312 1.00 . A A . 164 GLN HG3  1 1 
        1  2458 1 1 164 GLN N    N  -3.035  12.595   0.611 1.00 . A A . 164 GLN N    1 1 
        1  2459 1 1 164 GLN NE2  N  -7.298  15.457   1.947 1.00 . A A . 164 GLN NE2  1 1 
        1  2460 1 1 164 GLN O    O  -4.285  13.681  -2.518 1.00 . A A . 164 GLN O    1 1 
        1  2461 1 1 164 GLN OE1  O  -6.066  16.171   0.211 1.00 . A A . 164 GLN OE1  1 1 
        1  2462 1 1 165 TRP C    C  -1.315  15.903  -2.225 1.00 . A A . 165 TRP C    1 1 
        1  2463 1 1 165 TRP CA   C  -2.800  15.929  -1.879 1.00 . A A . 165 TRP CA   1 1 
        1  2464 1 1 165 TRP CB   C  -3.171  17.279  -1.258 1.00 . A A . 165 TRP CB   1 1 
        1  2465 1 1 165 TRP CD1  C  -5.433  17.695  -2.387 1.00 . A A . 165 TRP CD1  1 1 
        1  2466 1 1 165 TRP CD2  C  -3.938  19.333  -2.693 1.00 . A A . 165 TRP CD2  1 1 
        1  2467 1 1 165 TRP CE2  C  -5.129  19.682  -3.359 1.00 . A A . 165 TRP CE2  1 1 
        1  2468 1 1 165 TRP CE3  C  -2.854  20.214  -2.746 1.00 . A A . 165 TRP CE3  1 1 
        1  2469 1 1 165 TRP CG   C  -4.154  18.058  -2.077 1.00 . A A . 165 TRP CG   1 1 
        1  2470 1 1 165 TRP CH2  C  -4.188  21.716  -4.102 1.00 . A A . 165 TRP CH2  1 1 
        1  2471 1 1 165 TRP CZ2  C  -5.265  20.873  -4.068 1.00 . A A . 165 TRP CZ2  1 1 
        1  2472 1 1 165 TRP CZ3  C  -2.991  21.396  -3.450 1.00 . A A . 165 TRP CZ3  1 1 
        1  2473 1 1 165 TRP H    H  -2.835  14.884  -0.038 1.00 . A A . 165 TRP H    1 1 
        1  2474 1 1 165 TRP HA   H  -3.370  15.792  -2.785 1.00 . A A . 165 TRP HA   1 1 
        1  2475 1 1 165 TRP HB2  H  -3.607  17.112  -0.285 1.00 . A A . 165 TRP HB2  1 1 
        1  2476 1 1 165 TRP HB3  H  -2.278  17.878  -1.150 1.00 . A A . 165 TRP HB3  1 1 
        1  2477 1 1 165 TRP HD1  H  -5.898  16.774  -2.066 1.00 . A A . 165 TRP HD1  1 1 
        1  2478 1 1 165 TRP HE1  H  -6.942  18.636  -3.505 1.00 . A A . 165 TRP HE1  1 1 
        1  2479 1 1 165 TRP HE3  H  -1.923  19.985  -2.249 1.00 . A A . 165 TRP HE3  1 1 
        1  2480 1 1 165 TRP HH2  H  -4.249  22.650  -4.641 1.00 . A A . 165 TRP HH2  1 1 
        1  2481 1 1 165 TRP HZ2  H  -6.181  21.134  -4.576 1.00 . A A . 165 TRP HZ2  1 1 
        1  2482 1 1 165 TRP HZ3  H  -2.164  22.089  -3.502 1.00 . A A . 165 TRP HZ3  1 1 
        1  2483 1 1 165 TRP N    N  -3.143  14.843  -0.967 1.00 . A A . 165 TRP N    1 1 
        1  2484 1 1 165 TRP NE1  N  -6.026  18.666  -3.157 1.00 . A A . 165 TRP NE1  1 1 
        1  2485 1 1 165 TRP O    O  -0.502  15.356  -1.479 1.00 . A A . 165 TRP O    1 1 
        1  2486 1 1 166 VAL C    C   0.918  17.982  -3.895 1.00 . A A . 166 VAL C    1 1 
        1  2487 1 1 166 VAL CA   C   0.419  16.544  -3.809 1.00 . A A . 166 VAL CA   1 1 
        1  2488 1 1 166 VAL CB   C   0.590  15.871  -5.184 1.00 . A A . 166 VAL CB   1 1 
        1  2489 1 1 166 VAL CG1  C   2.063  15.770  -5.551 1.00 . A A . 166 VAL CG1  1 1 
        1  2490 1 1 166 VAL CG2  C  -0.068  14.497  -5.195 1.00 . A A . 166 VAL CG2  1 1 
        1  2491 1 1 166 VAL H    H  -1.662  16.916  -3.913 1.00 . A A . 166 VAL H    1 1 
        1  2492 1 1 166 VAL HA   H   1.020  16.006  -3.090 1.00 . A A . 166 VAL HA   1 1 
        1  2493 1 1 166 VAL HB   H   0.100  16.485  -5.926 1.00 . A A . 166 VAL HB   1 1 
        1  2494 1 1 166 VAL HG11 H   2.320  16.568  -6.232 1.00 . A A . 166 VAL HG11 1 1 
        1  2495 1 1 166 VAL HG12 H   2.252  14.818  -6.025 1.00 . A A . 166 VAL HG12 1 1 
        1  2496 1 1 166 VAL HG13 H   2.663  15.852  -4.657 1.00 . A A . 166 VAL HG13 1 1 
        1  2497 1 1 166 VAL HG21 H   0.695  13.732  -5.197 1.00 . A A . 166 VAL HG21 1 1 
        1  2498 1 1 166 VAL HG22 H  -0.679  14.398  -6.079 1.00 . A A . 166 VAL HG22 1 1 
        1  2499 1 1 166 VAL HG23 H  -0.686  14.386  -4.316 1.00 . A A . 166 VAL HG23 1 1 
        1  2500 1 1 166 VAL N    N  -0.968  16.498  -3.362 1.00 . A A . 166 VAL N    1 1 
        1  2501 1 1 166 VAL O    O   0.164  18.892  -4.239 1.00 . A A . 166 VAL O    1 1 
        1  2502 1 1 167 ASN C    C   2.714  20.100  -5.024 1.00 . A A . 167 ASN C    1 1 
        1  2503 1 1 167 ASN CA   C   2.793  19.509  -3.620 1.00 . A A . 167 ASN CA   1 1 
        1  2504 1 1 167 ASN CB   C   4.251  19.448  -3.160 1.00 . A A . 167 ASN CB   1 1 
        1  2505 1 1 167 ASN CG   C   4.381  19.426  -1.650 1.00 . A A . 167 ASN CG   1 1 
        1  2506 1 1 167 ASN H    H   2.745  17.416  -3.312 1.00 . A A . 167 ASN H    1 1 
        1  2507 1 1 167 ASN HA   H   2.239  20.143  -2.944 1.00 . A A . 167 ASN HA   1 1 
        1  2508 1 1 167 ASN HB2  H   4.709  18.554  -3.555 1.00 . A A . 167 ASN HB2  1 1 
        1  2509 1 1 167 ASN HB3  H   4.777  20.313  -3.537 1.00 . A A . 167 ASN HB3  1 1 
        1  2510 1 1 167 ASN HD21 H   6.166  20.292  -1.765 1.00 . A A . 167 ASN HD21 1 1 
        1  2511 1 1 167 ASN HD22 H   5.608  19.934  -0.170 1.00 . A A . 167 ASN HD22 1 1 
        1  2512 1 1 167 ASN N    N   2.194  18.181  -3.579 1.00 . A A . 167 ASN N    1 1 
        1  2513 1 1 167 ASN ND2  N   5.498  19.936  -1.144 1.00 . A A . 167 ASN ND2  1 1 
        1  2514 1 1 167 ASN O    O   2.438  21.288  -5.194 1.00 . A A . 167 ASN O    1 1 
        1  2515 1 1 167 ASN OD1  O   3.487  18.957  -0.945 1.00 . A A . 167 ASN OD1  1 1 
        1  2516 1 1 168 ASN C    C   1.780  19.016  -8.171 1.00 . A A . 168 ASN C    1 1 
        1  2517 1 1 168 ASN CA   C   2.914  19.704  -7.418 1.00 . A A . 168 ASN CA   1 1 
        1  2518 1 1 168 ASN CB   C   4.249  19.416  -8.108 1.00 . A A . 168 ASN CB   1 1 
        1  2519 1 1 168 ASN CG   C   4.732  18.000  -7.864 1.00 . A A . 168 ASN CG   1 1 
        1  2520 1 1 168 ASN H    H   3.173  18.328  -5.829 1.00 . A A . 168 ASN H    1 1 
        1  2521 1 1 168 ASN HA   H   2.739  20.769  -7.423 1.00 . A A . 168 ASN HA   1 1 
        1  2522 1 1 168 ASN HB2  H   4.136  19.559  -9.172 1.00 . A A . 168 ASN HB2  1 1 
        1  2523 1 1 168 ASN HB3  H   4.996  20.101  -7.734 1.00 . A A . 168 ASN HB3  1 1 
        1  2524 1 1 168 ASN HD21 H   3.336  17.286  -9.086 1.00 . A A . 168 ASN HD21 1 1 
        1  2525 1 1 168 ASN HD22 H   4.373  16.109  -8.363 1.00 . A A . 168 ASN HD22 1 1 
        1  2526 1 1 168 ASN N    N   2.958  19.264  -6.028 1.00 . A A . 168 ASN N    1 1 
        1  2527 1 1 168 ASN ND2  N   4.081  17.034  -8.502 1.00 . A A . 168 ASN ND2  1 1 
        1  2528 1 1 168 ASN O    O   1.044  18.209  -7.603 1.00 . A A . 168 ASN O    1 1 
        1  2529 1 1 168 ASN OD1  O   5.681  17.776  -7.112 1.00 . A A . 168 ASN OD1  1 1 
        1  2530 1 1 169 ILE C    C   1.129  18.419 -11.677 1.00 . A A . 169 ILE C    1 1 
        1  2531 1 1 169 ILE CA   C   0.601  18.753 -10.284 1.00 . A A . 169 ILE CA   1 1 
        1  2532 1 1 169 ILE CB   C  -0.611  19.698 -10.414 1.00 . A A . 169 ILE CB   1 1 
        1  2533 1 1 169 ILE CD1  C  -3.113  19.540 -10.854 1.00 . A A . 169 ILE CD1  1 1 
        1  2534 1 1 169 ILE CG1  C  -1.735  19.022 -11.202 1.00 . A A . 169 ILE CG1  1 1 
        1  2535 1 1 169 ILE CG2  C  -0.200  21.004 -11.079 1.00 . A A . 169 ILE CG2  1 1 
        1  2536 1 1 169 ILE H    H   2.264  19.989  -9.850 1.00 . A A . 169 ILE H    1 1 
        1  2537 1 1 169 ILE HA   H   0.271  17.841  -9.808 1.00 . A A . 169 ILE HA   1 1 
        1  2538 1 1 169 ILE HB   H  -0.966  19.928  -9.420 1.00 . A A . 169 ILE HB   1 1 
        1  2539 1 1 169 ILE HD11 H  -3.047  20.192  -9.995 1.00 . A A . 169 ILE HD11 1 1 
        1  2540 1 1 169 ILE HD12 H  -3.764  18.709 -10.626 1.00 . A A . 169 ILE HD12 1 1 
        1  2541 1 1 169 ILE HD13 H  -3.513  20.091 -11.693 1.00 . A A . 169 ILE HD13 1 1 
        1  2542 1 1 169 ILE HG12 H  -1.576  19.187 -12.257 1.00 . A A . 169 ILE HG12 1 1 
        1  2543 1 1 169 ILE HG13 H  -1.718  17.961 -11.001 1.00 . A A . 169 ILE HG13 1 1 
        1  2544 1 1 169 ILE HG21 H  -0.458  20.970 -12.128 1.00 . A A . 169 ILE HG21 1 1 
        1  2545 1 1 169 ILE HG22 H   0.867  21.141 -10.975 1.00 . A A . 169 ILE HG22 1 1 
        1  2546 1 1 169 ILE HG23 H  -0.716  21.827 -10.608 1.00 . A A . 169 ILE HG23 1 1 
        1  2547 1 1 169 ILE N    N   1.646  19.340  -9.453 1.00 . A A . 169 ILE N    1 1 
        1  2548 1 1 169 ILE O    O   1.578  19.301 -12.409 1.00 . A A . 169 ILE O    1 1 
        1  2549 1 1 170 GLY C    C   0.559  17.036 -14.447 1.00 . A A . 170 GLY C    1 1 
        1  2550 1 1 170 GLY CA   C   1.543  16.715 -13.340 1.00 . A A . 170 GLY CA   1 1 
        1  2551 1 1 170 GLY H    H   0.701  16.482 -11.412 1.00 . A A . 170 GLY H    1 1 
        1  2552 1 1 170 GLY HA2  H   2.480  17.211 -13.551 1.00 . A A . 170 GLY HA2  1 1 
        1  2553 1 1 170 GLY HA3  H   1.710  15.648 -13.319 1.00 . A A . 170 GLY HA3  1 1 
        1  2554 1 1 170 GLY N    N   1.070  17.141 -12.036 1.00 . A A . 170 GLY N    1 1 
        1  2555 1 1 170 GLY O    O   0.484  18.174 -14.910 1.00 . A A . 170 GLY O    1 1 
        1  2556 1 1 171 ASP C    C  -2.551  15.688 -15.499 1.00 . A A . 171 ASP C    1 1 
        1  2557 1 1 171 ASP CA   C  -1.184  16.210 -15.933 1.00 . A A . 171 ASP CA   1 1 
        1  2558 1 1 171 ASP CB   C  -0.731  15.494 -17.207 1.00 . A A . 171 ASP CB   1 1 
        1  2559 1 1 171 ASP CG   C  -0.085  16.439 -18.202 1.00 . A A . 171 ASP CG   1 1 
        1  2560 1 1 171 ASP H    H  -0.093  15.146 -14.464 1.00 . A A . 171 ASP H    1 1 
        1  2561 1 1 171 ASP HA   H  -1.264  17.268 -16.134 1.00 . A A . 171 ASP HA   1 1 
        1  2562 1 1 171 ASP HB2  H  -0.013  14.731 -16.947 1.00 . A A . 171 ASP HB2  1 1 
        1  2563 1 1 171 ASP HB3  H  -1.586  15.033 -17.679 1.00 . A A . 171 ASP HB3  1 1 
        1  2564 1 1 171 ASP N    N  -0.199  16.030 -14.873 1.00 . A A . 171 ASP N    1 1 
        1  2565 1 1 171 ASP O    O  -2.661  14.595 -14.945 1.00 . A A . 171 ASP O    1 1 
        1  2566 1 1 171 ASP OD1  O   0.606  17.382 -17.763 1.00 . A A . 171 ASP OD1  1 1 
        1  2567 1 1 171 ASP OD2  O  -0.271  16.235 -19.420 1.00 . A A . 171 ASP OD2  1 1 
        1  2568 1 1 172 ALA C    C  -5.974  16.947 -16.132 1.00 . A A . 172 ALA C    1 1 
        1  2569 1 1 172 ALA CA   C  -4.948  16.094 -15.394 1.00 . A A . 172 ALA CA   1 1 
        1  2570 1 1 172 ALA CB   C  -5.145  16.212 -13.890 1.00 . A A . 172 ALA CB   1 1 
        1  2571 1 1 172 ALA H    H  -3.437  17.337 -16.202 1.00 . A A . 172 ALA H    1 1 
        1  2572 1 1 172 ALA HA   H  -5.088  15.060 -15.671 1.00 . A A . 172 ALA HA   1 1 
        1  2573 1 1 172 ALA HB1  H  -4.887  17.211 -13.570 1.00 . A A . 172 ALA HB1  1 1 
        1  2574 1 1 172 ALA HB2  H  -4.510  15.498 -13.387 1.00 . A A . 172 ALA HB2  1 1 
        1  2575 1 1 172 ALA HB3  H  -6.177  16.011 -13.645 1.00 . A A . 172 ALA HB3  1 1 
        1  2576 1 1 172 ALA N    N  -3.589  16.477 -15.757 1.00 . A A . 172 ALA N    1 1 
        1  2577 1 1 172 ALA O    O  -5.870  18.173 -16.164 1.00 . A A . 172 ALA O    1 1 
        1  2578 1 1 173 GLY C    C  -9.306  17.073 -16.690 1.00 . A A . 173 GLY C    1 1 
        1  2579 1 1 173 GLY CA   C  -7.997  17.003 -17.453 1.00 . A A . 173 GLY CA   1 1 
        1  2580 1 1 173 GLY H    H  -6.998  15.312 -16.664 1.00 . A A . 173 GLY H    1 1 
        1  2581 1 1 173 GLY HA2  H  -7.654  18.008 -17.649 1.00 . A A . 173 GLY HA2  1 1 
        1  2582 1 1 173 GLY HA3  H  -8.169  16.503 -18.395 1.00 . A A . 173 GLY HA3  1 1 
        1  2583 1 1 173 GLY N    N  -6.966  16.289 -16.723 1.00 . A A . 173 GLY N    1 1 
        1  2584 1 1 173 GLY O    O -10.056  18.040 -16.819 1.00 . A A . 173 GLY O    1 1 
        1  2585 1 1 174 THR C    C -10.601  15.183 -13.831 1.00 . A A . 174 THR C    1 1 
        1  2586 1 1 174 THR CA   C -10.806  15.994 -15.106 1.00 . A A . 174 THR CA   1 1 
        1  2587 1 1 174 THR CB   C -11.942  15.390 -15.932 1.00 . A A . 174 THR CB   1 1 
        1  2588 1 1 174 THR CG2  C -11.680  13.961 -16.357 1.00 . A A . 174 THR CG2  1 1 
        1  2589 1 1 174 THR H    H  -8.941  15.304 -15.832 1.00 . A A . 174 THR H    1 1 
        1  2590 1 1 174 THR HA   H -11.068  17.006 -14.836 1.00 . A A . 174 THR HA   1 1 
        1  2591 1 1 174 THR HB   H -12.077  15.981 -16.826 1.00 . A A . 174 THR HB   1 1 
        1  2592 1 1 174 THR HG1  H -13.033  14.948 -14.367 1.00 . A A . 174 THR HG1  1 1 
        1  2593 1 1 174 THR HG21 H -12.311  13.295 -15.788 1.00 . A A . 174 THR HG21 1 1 
        1  2594 1 1 174 THR HG22 H -10.643  13.716 -16.177 1.00 . A A . 174 THR HG22 1 1 
        1  2595 1 1 174 THR HG23 H -11.898  13.853 -17.409 1.00 . A A . 174 THR HG23 1 1 
        1  2596 1 1 174 THR N    N  -9.579  16.046 -15.893 1.00 . A A . 174 THR N    1 1 
        1  2597 1 1 174 THR O    O  -9.810  14.240 -13.804 1.00 . A A . 174 THR O    1 1 
        1  2598 1 1 174 THR OG1  O -13.156  15.405 -15.202 1.00 . A A . 174 THR OG1  1 1 
        1  2599 1 1 175 VAL C    C -12.596  14.556 -10.927 1.00 . A A . 175 VAL C    1 1 
        1  2600 1 1 175 VAL CA   C -11.216  14.863 -11.499 1.00 . A A . 175 VAL CA   1 1 
        1  2601 1 1 175 VAL CB   C -10.423  15.693 -10.472 1.00 . A A . 175 VAL CB   1 1 
        1  2602 1 1 175 VAL CG1  C  -8.974  15.846 -10.912 1.00 . A A . 175 VAL CG1  1 1 
        1  2603 1 1 175 VAL CG2  C -11.072  17.054 -10.270 1.00 . A A . 175 VAL CG2  1 1 
        1  2604 1 1 175 VAL H    H -11.932  16.316 -12.861 1.00 . A A . 175 VAL H    1 1 
        1  2605 1 1 175 VAL HA   H -10.690  13.934 -11.664 1.00 . A A . 175 VAL HA   1 1 
        1  2606 1 1 175 VAL HB   H -10.435  15.169  -9.528 1.00 . A A . 175 VAL HB   1 1 
        1  2607 1 1 175 VAL HG11 H  -8.870  16.743 -11.503 1.00 . A A . 175 VAL HG11 1 1 
        1  2608 1 1 175 VAL HG12 H  -8.686  14.989 -11.503 1.00 . A A . 175 VAL HG12 1 1 
        1  2609 1 1 175 VAL HG13 H  -8.339  15.913 -10.041 1.00 . A A . 175 VAL HG13 1 1 
        1  2610 1 1 175 VAL HG21 H -11.971  16.940  -9.682 1.00 . A A . 175 VAL HG21 1 1 
        1  2611 1 1 175 VAL HG22 H -11.323  17.479 -11.231 1.00 . A A . 175 VAL HG22 1 1 
        1  2612 1 1 175 VAL HG23 H -10.385  17.708  -9.755 1.00 . A A . 175 VAL HG23 1 1 
        1  2613 1 1 175 VAL N    N -11.319  15.556 -12.777 1.00 . A A . 175 VAL N    1 1 
        1  2614 1 1 175 VAL O    O -13.390  15.461 -10.674 1.00 . A A . 175 VAL O    1 1 
        1  2615 1 1 176 GLY C    C -14.024  12.088  -8.892 1.00 . A A . 176 GLY C    1 1 
        1  2616 1 1 176 GLY CA   C -14.160  12.867 -10.185 1.00 . A A . 176 GLY CA   1 1 
        1  2617 1 1 176 GLY H    H -12.203  12.593 -10.947 1.00 . A A . 176 GLY H    1 1 
        1  2618 1 1 176 GLY HA2  H -14.755  13.749 -10.001 1.00 . A A . 176 GLY HA2  1 1 
        1  2619 1 1 176 GLY HA3  H -14.666  12.250 -10.913 1.00 . A A . 176 GLY HA3  1 1 
        1  2620 1 1 176 GLY N    N -12.875  13.272 -10.726 1.00 . A A . 176 GLY N    1 1 
        1  2621 1 1 176 GLY O    O -13.906  10.863  -8.907 1.00 . A A . 176 GLY O    1 1 
        1  2622 1 1 177 THR C    C -14.888  12.786  -5.463 1.00 . A A . 177 THR C    1 1 
        1  2623 1 1 177 THR CA   C -13.915  12.168  -6.462 1.00 . A A . 177 THR CA   1 1 
        1  2624 1 1 177 THR CB   C -12.482  12.298  -5.945 1.00 . A A . 177 THR CB   1 1 
        1  2625 1 1 177 THR CG2  C -11.549  11.245  -6.502 1.00 . A A . 177 THR CG2  1 1 
        1  2626 1 1 177 THR H    H -14.135  13.774  -7.823 1.00 . A A . 177 THR H    1 1 
        1  2627 1 1 177 THR HA   H -14.153  11.121  -6.577 1.00 . A A . 177 THR HA   1 1 
        1  2628 1 1 177 THR HB   H -12.489  12.199  -4.869 1.00 . A A . 177 THR HB   1 1 
        1  2629 1 1 177 THR HG1  H -11.048  13.631  -5.935 1.00 . A A . 177 THR HG1  1 1 
        1  2630 1 1 177 THR HG21 H -12.092  10.605  -7.181 1.00 . A A . 177 THR HG21 1 1 
        1  2631 1 1 177 THR HG22 H -11.149  10.653  -5.692 1.00 . A A . 177 THR HG22 1 1 
        1  2632 1 1 177 THR HG23 H -10.739  11.726  -7.030 1.00 . A A . 177 THR HG23 1 1 
        1  2633 1 1 177 THR N    N -14.039  12.801  -7.770 1.00 . A A . 177 THR N    1 1 
        1  2634 1 1 177 THR O    O -14.670  13.894  -4.972 1.00 . A A . 177 THR O    1 1 
        1  2635 1 1 177 THR OG1  O -11.944  13.567  -6.272 1.00 . A A . 177 THR OG1  1 1 
        1  2636 1 1 178 ARG C    C -16.463  12.474  -2.789 1.00 . A A . 178 ARG C    1 1 
        1  2637 1 1 178 ARG CA   C -16.973  12.538  -4.229 1.00 . A A . 178 ARG CA   1 1 
        1  2638 1 1 178 ARG CB   C -18.256  11.714  -4.368 1.00 . A A . 178 ARG CB   1 1 
        1  2639 1 1 178 ARG CD   C -19.635  12.758  -6.194 1.00 . A A . 178 ARG CD   1 1 
        1  2640 1 1 178 ARG CG   C -19.483  12.550  -4.695 1.00 . A A . 178 ARG CG   1 1 
        1  2641 1 1 178 ARG CZ   C -21.442  11.226  -6.872 1.00 . A A . 178 ARG CZ   1 1 
        1  2642 1 1 178 ARG H    H -16.081  11.188  -5.594 1.00 . A A . 178 ARG H    1 1 
        1  2643 1 1 178 ARG HA   H -17.191  13.566  -4.474 1.00 . A A . 178 ARG HA   1 1 
        1  2644 1 1 178 ARG HB2  H -18.121  10.989  -5.157 1.00 . A A . 178 ARG HB2  1 1 
        1  2645 1 1 178 ARG HB3  H -18.441  11.192  -3.440 1.00 . A A . 178 ARG HB3  1 1 
        1  2646 1 1 178 ARG HD2  H -19.407  13.788  -6.426 1.00 . A A . 178 ARG HD2  1 1 
        1  2647 1 1 178 ARG HD3  H -18.939  12.112  -6.708 1.00 . A A . 178 ARG HD3  1 1 
        1  2648 1 1 178 ARG HE   H -21.593  13.215  -6.807 1.00 . A A . 178 ARG HE   1 1 
        1  2649 1 1 178 ARG HG2  H -20.361  12.044  -4.322 1.00 . A A . 178 ARG HG2  1 1 
        1  2650 1 1 178 ARG HG3  H -19.389  13.513  -4.215 1.00 . A A . 178 ARG HG3  1 1 
        1  2651 1 1 178 ARG HH11 H -19.714  10.308  -6.360 1.00 . A A . 178 ARG HH11 1 1 
        1  2652 1 1 178 ARG HH12 H -21.000   9.253  -6.841 1.00 . A A . 178 ARG HH12 1 1 
        1  2653 1 1 178 ARG HH21 H -23.286  11.828  -7.440 1.00 . A A . 178 ARG HH21 1 1 
        1  2654 1 1 178 ARG HH22 H -23.027  10.116  -7.454 1.00 . A A . 178 ARG HH22 1 1 
        1  2655 1 1 178 ARG N    N -15.963  12.062  -5.168 1.00 . A A . 178 ARG N    1 1 
        1  2656 1 1 178 ARG NE   N -20.989  12.458  -6.654 1.00 . A A . 178 ARG NE   1 1 
        1  2657 1 1 178 ARG NH1  N -20.653  10.176  -6.675 1.00 . A A . 178 ARG NH1  1 1 
        1  2658 1 1 178 ARG NH2  N -22.687  11.041  -7.289 1.00 . A A . 178 ARG NH2  1 1 
        1  2659 1 1 178 ARG O    O -16.372  13.498  -2.111 1.00 . A A . 178 ARG O    1 1 
        1  2660 1 1 179 PRO C    C -14.267  11.740  -0.712 1.00 . A A . 179 PRO C    1 1 
        1  2661 1 1 179 PRO CA   C -15.628  11.086  -0.930 1.00 . A A . 179 PRO CA   1 1 
        1  2662 1 1 179 PRO CB   C -15.522   9.565  -0.780 1.00 . A A . 179 PRO CB   1 1 
        1  2663 1 1 179 PRO CD   C -16.204   9.991  -3.032 1.00 . A A . 179 PRO CD   1 1 
        1  2664 1 1 179 PRO CG   C -15.414   9.046  -2.172 1.00 . A A . 179 PRO CG   1 1 
        1  2665 1 1 179 PRO HA   H -16.328  11.473  -0.204 1.00 . A A . 179 PRO HA   1 1 
        1  2666 1 1 179 PRO HB2  H -14.647   9.320  -0.197 1.00 . A A . 179 PRO HB2  1 1 
        1  2667 1 1 179 PRO HB3  H -16.406   9.188  -0.287 1.00 . A A . 179 PRO HB3  1 1 
        1  2668 1 1 179 PRO HD2  H -15.751  10.077  -4.008 1.00 . A A . 179 PRO HD2  1 1 
        1  2669 1 1 179 PRO HD3  H -17.228   9.658  -3.117 1.00 . A A . 179 PRO HD3  1 1 
        1  2670 1 1 179 PRO HG2  H -14.379   9.034  -2.480 1.00 . A A . 179 PRO HG2  1 1 
        1  2671 1 1 179 PRO HG3  H -15.833   8.052  -2.226 1.00 . A A . 179 PRO HG3  1 1 
        1  2672 1 1 179 PRO N    N -16.125  11.268  -2.299 1.00 . A A . 179 PRO N    1 1 
        1  2673 1 1 179 PRO O    O -14.085  12.517   0.225 1.00 . A A . 179 PRO O    1 1 
        1  2674 1 1 180 ASP C    C -11.121  11.581  -2.681 1.00 . A A . 180 ASP C    1 1 
        1  2675 1 1 180 ASP CA   C -11.971  11.980  -1.479 1.00 . A A . 180 ASP CA   1 1 
        1  2676 1 1 180 ASP CB   C -11.300  11.514  -0.183 1.00 . A A . 180 ASP CB   1 1 
        1  2677 1 1 180 ASP CG   C -11.002  12.663   0.760 1.00 . A A . 180 ASP CG   1 1 
        1  2678 1 1 180 ASP H    H -13.517  10.797  -2.308 1.00 . A A . 180 ASP H    1 1 
        1  2679 1 1 180 ASP HA   H -12.061  13.056  -1.459 1.00 . A A . 180 ASP HA   1 1 
        1  2680 1 1 180 ASP HB2  H -11.954  10.819   0.323 1.00 . A A . 180 ASP HB2  1 1 
        1  2681 1 1 180 ASP HB3  H -10.371  11.018  -0.422 1.00 . A A . 180 ASP HB3  1 1 
        1  2682 1 1 180 ASP N    N -13.314  11.422  -1.581 1.00 . A A . 180 ASP N    1 1 
        1  2683 1 1 180 ASP O    O -11.520  10.737  -3.483 1.00 . A A . 180 ASP O    1 1 
        1  2684 1 1 180 ASP OD1  O -11.928  13.452   1.046 1.00 . A A . 180 ASP OD1  1 1 
        1  2685 1 1 180 ASP OD2  O  -9.844  12.774   1.213 1.00 . A A . 180 ASP OD2  1 1 
        1  2686 1 1 181 ASN C    C  -7.983  10.882  -3.483 1.00 . A A . 181 ASN C    1 1 
        1  2687 1 1 181 ASN CA   C  -9.039  11.901  -3.900 1.00 . A A . 181 ASN CA   1 1 
        1  2688 1 1 181 ASN CB   C  -8.362  13.185  -4.383 1.00 . A A . 181 ASN CB   1 1 
        1  2689 1 1 181 ASN CG   C  -7.770  13.991  -3.244 1.00 . A A . 181 ASN CG   1 1 
        1  2690 1 1 181 ASN H    H  -9.684  12.855  -2.124 1.00 . A A . 181 ASN H    1 1 
        1  2691 1 1 181 ASN HA   H  -9.622  11.486  -4.708 1.00 . A A . 181 ASN HA   1 1 
        1  2692 1 1 181 ASN HB2  H  -7.567  12.929  -5.068 1.00 . A A . 181 ASN HB2  1 1 
        1  2693 1 1 181 ASN HB3  H  -9.089  13.798  -4.895 1.00 . A A . 181 ASN HB3  1 1 
        1  2694 1 1 181 ASN HD21 H  -9.173  15.383  -3.467 1.00 . A A . 181 ASN HD21 1 1 
        1  2695 1 1 181 ASN HD22 H  -8.022  15.671  -2.211 1.00 . A A . 181 ASN HD22 1 1 
        1  2696 1 1 181 ASN N    N  -9.947  12.192  -2.797 1.00 . A A . 181 ASN N    1 1 
        1  2697 1 1 181 ASN ND2  N  -8.384  15.130  -2.944 1.00 . A A . 181 ASN ND2  1 1 
        1  2698 1 1 181 ASN O    O  -7.690   9.941  -4.220 1.00 . A A . 181 ASN O    1 1 
        1  2699 1 1 181 ASN OD1  O  -6.773  13.595  -2.639 1.00 . A A . 181 ASN OD1  1 1 
        1  2700 1 1 182 GLY C    C  -6.566   9.853  -0.330 1.00 . A A . 182 GLY C    1 1 
        1  2701 1 1 182 GLY CA   C  -6.400  10.167  -1.804 1.00 . A A . 182 GLY CA   1 1 
        1  2702 1 1 182 GLY H    H  -7.690  11.844  -1.752 1.00 . A A . 182 GLY H    1 1 
        1  2703 1 1 182 GLY HA2  H  -6.454   9.245  -2.364 1.00 . A A . 182 GLY HA2  1 1 
        1  2704 1 1 182 GLY HA3  H  -5.428  10.612  -1.958 1.00 . A A . 182 GLY HA3  1 1 
        1  2705 1 1 182 GLY N    N  -7.416  11.077  -2.297 1.00 . A A . 182 GLY N    1 1 
        1  2706 1 1 182 GLY O    O  -7.575  10.210   0.278 1.00 . A A . 182 GLY O    1 1 
        1  2707 1 1 183 MET C    C  -4.230   8.951   2.291 1.00 . A A . 183 MET C    1 1 
        1  2708 1 1 183 MET CA   C  -5.612   8.820   1.657 1.00 . A A . 183 MET CA   1 1 
        1  2709 1 1 183 MET CB   C  -6.129   7.390   1.824 1.00 . A A . 183 MET CB   1 1 
        1  2710 1 1 183 MET CE   C  -9.552   8.268   0.191 1.00 . A A . 183 MET CE   1 1 
        1  2711 1 1 183 MET CG   C  -7.641   7.301   1.950 1.00 . A A . 183 MET CG   1 1 
        1  2712 1 1 183 MET H    H  -4.794   8.927  -0.292 1.00 . A A . 183 MET H    1 1 
        1  2713 1 1 183 MET HA   H  -6.288   9.499   2.155 1.00 . A A . 183 MET HA   1 1 
        1  2714 1 1 183 MET HB2  H  -5.826   6.808   0.966 1.00 . A A . 183 MET HB2  1 1 
        1  2715 1 1 183 MET HB3  H  -5.689   6.961   2.712 1.00 . A A . 183 MET HB3  1 1 
        1  2716 1 1 183 MET HE1  H  -9.471   8.919   1.049 1.00 . A A . 183 MET HE1  1 1 
        1  2717 1 1 183 MET HE2  H -10.567   7.911   0.105 1.00 . A A . 183 MET HE2  1 1 
        1  2718 1 1 183 MET HE3  H  -9.285   8.814  -0.701 1.00 . A A . 183 MET HE3  1 1 
        1  2719 1 1 183 MET HG2  H  -7.883   6.545   2.682 1.00 . A A . 183 MET HG2  1 1 
        1  2720 1 1 183 MET HG3  H  -8.017   8.257   2.284 1.00 . A A . 183 MET HG3  1 1 
        1  2721 1 1 183 MET N    N  -5.572   9.183   0.246 1.00 . A A . 183 MET N    1 1 
        1  2722 1 1 183 MET O    O  -3.237   8.474   1.741 1.00 . A A . 183 MET O    1 1 
        1  2723 1 1 183 MET SD   S  -8.444   6.875   0.393 1.00 . A A . 183 MET SD   1 1 
        1  2724 1 1 184 LEU C    C  -2.643   8.628   5.107 1.00 . A A . 184 LEU C    1 1 
        1  2725 1 1 184 LEU CA   C  -2.914   9.790   4.157 1.00 . A A . 184 LEU CA   1 1 
        1  2726 1 1 184 LEU CB   C  -2.936  11.107   4.936 1.00 . A A . 184 LEU CB   1 1 
        1  2727 1 1 184 LEU CD1  C  -5.054  12.410   4.610 1.00 . A A . 184 LEU CD1  1 1 
        1  2728 1 1 184 LEU CD2  C  -2.844  13.573   4.488 1.00 . A A . 184 LEU CD2  1 1 
        1  2729 1 1 184 LEU CG   C  -3.594  12.280   4.205 1.00 . A A . 184 LEU CG   1 1 
        1  2730 1 1 184 LEU H    H  -5.000   9.955   3.839 1.00 . A A . 184 LEU H    1 1 
        1  2731 1 1 184 LEU HA   H  -2.126   9.830   3.422 1.00 . A A . 184 LEU HA   1 1 
        1  2732 1 1 184 LEU HB2  H  -3.467  10.943   5.863 1.00 . A A . 184 LEU HB2  1 1 
        1  2733 1 1 184 LEU HB3  H  -1.918  11.381   5.168 1.00 . A A . 184 LEU HB3  1 1 
        1  2734 1 1 184 LEU HD11 H  -5.346  13.449   4.574 1.00 . A A . 184 LEU HD11 1 1 
        1  2735 1 1 184 LEU HD12 H  -5.184  12.034   5.615 1.00 . A A . 184 LEU HD12 1 1 
        1  2736 1 1 184 LEU HD13 H  -5.668  11.839   3.930 1.00 . A A . 184 LEU HD13 1 1 
        1  2737 1 1 184 LEU HD21 H  -2.815  14.176   3.592 1.00 . A A . 184 LEU HD21 1 1 
        1  2738 1 1 184 LEU HD22 H  -1.836  13.344   4.801 1.00 . A A . 184 LEU HD22 1 1 
        1  2739 1 1 184 LEU HD23 H  -3.349  14.118   5.272 1.00 . A A . 184 LEU HD23 1 1 
        1  2740 1 1 184 LEU HG   H  -3.558  12.097   3.141 1.00 . A A . 184 LEU HG   1 1 
        1  2741 1 1 184 LEU N    N  -4.174   9.598   3.450 1.00 . A A . 184 LEU N    1 1 
        1  2742 1 1 184 LEU O    O  -3.543   8.170   5.811 1.00 . A A . 184 LEU O    1 1 
        1  2743 1 1 185 SER C    C   0.481   6.814   6.001 1.00 . A A . 185 SER C    1 1 
        1  2744 1 1 185 SER CA   C  -1.029   7.039   5.993 1.00 . A A . 185 SER CA   1 1 
        1  2745 1 1 185 SER CB   C  -1.740   5.761   5.546 1.00 . A A . 185 SER CB   1 1 
        1  2746 1 1 185 SER H    H  -0.722   8.555   4.539 1.00 . A A . 185 SER H    1 1 
        1  2747 1 1 185 SER HA   H  -1.348   7.283   6.995 1.00 . A A . 185 SER HA   1 1 
        1  2748 1 1 185 SER HB2  H  -1.301   4.912   6.049 1.00 . A A . 185 SER HB2  1 1 
        1  2749 1 1 185 SER HB3  H  -2.788   5.827   5.798 1.00 . A A . 185 SER HB3  1 1 
        1  2750 1 1 185 SER HG   H  -1.921   6.360   3.689 1.00 . A A . 185 SER HG   1 1 
        1  2751 1 1 185 SER N    N  -1.401   8.152   5.123 1.00 . A A . 185 SER N    1 1 
        1  2752 1 1 185 SER O    O   1.206   7.343   5.155 1.00 . A A . 185 SER O    1 1 
        1  2753 1 1 185 SER OG   O  -1.618   5.572   4.146 1.00 . A A . 185 SER OG   1 1 
        1  2754 1 1 186 LEU C    C   2.603   4.212   6.870 1.00 . A A . 186 LEU C    1 1 
        1  2755 1 1 186 LEU CA   C   2.368   5.703   7.083 1.00 . A A . 186 LEU CA   1 1 
        1  2756 1 1 186 LEU CB   C   2.901   6.116   8.461 1.00 . A A . 186 LEU CB   1 1 
        1  2757 1 1 186 LEU CD1  C   1.246   6.959  10.152 1.00 . A A . 186 LEU CD1  1 1 
        1  2758 1 1 186 LEU CD2  C   3.310   8.285   9.660 1.00 . A A . 186 LEU CD2  1 1 
        1  2759 1 1 186 LEU CG   C   2.249   7.358   9.078 1.00 . A A . 186 LEU CG   1 1 
        1  2760 1 1 186 LEU H    H   0.310   5.615   7.599 1.00 . A A . 186 LEU H    1 1 
        1  2761 1 1 186 LEU HA   H   2.896   6.254   6.320 1.00 . A A . 186 LEU HA   1 1 
        1  2762 1 1 186 LEU HB2  H   2.758   5.286   9.139 1.00 . A A . 186 LEU HB2  1 1 
        1  2763 1 1 186 LEU HB3  H   3.961   6.301   8.369 1.00 . A A . 186 LEU HB3  1 1 
        1  2764 1 1 186 LEU HD11 H   0.388   7.614  10.106 1.00 . A A . 186 LEU HD11 1 1 
        1  2765 1 1 186 LEU HD12 H   1.709   7.040  11.125 1.00 . A A . 186 LEU HD12 1 1 
        1  2766 1 1 186 LEU HD13 H   0.930   5.939   9.989 1.00 . A A . 186 LEU HD13 1 1 
        1  2767 1 1 186 LEU HD21 H   3.647   7.895  10.610 1.00 . A A . 186 LEU HD21 1 1 
        1  2768 1 1 186 LEU HD22 H   2.889   9.269   9.805 1.00 . A A . 186 LEU HD22 1 1 
        1  2769 1 1 186 LEU HD23 H   4.147   8.347   8.980 1.00 . A A . 186 LEU HD23 1 1 
        1  2770 1 1 186 LEU HG   H   1.717   7.898   8.309 1.00 . A A . 186 LEU HG   1 1 
        1  2771 1 1 186 LEU N    N   0.945   6.014   6.961 1.00 . A A . 186 LEU N    1 1 
        1  2772 1 1 186 LEU O    O   1.818   3.384   7.331 1.00 . A A . 186 LEU O    1 1 
        1  2773 1 1 187 GLY C    C   5.438   2.181   5.691 1.00 . A A . 187 GLY C    1 1 
        1  2774 1 1 187 GLY CA   C   3.967   2.466   5.919 1.00 . A A . 187 GLY CA   1 1 
        1  2775 1 1 187 GLY H    H   4.277   4.565   5.815 1.00 . A A . 187 GLY H    1 1 
        1  2776 1 1 187 GLY HA2  H   3.631   1.889   6.767 1.00 . A A . 187 GLY HA2  1 1 
        1  2777 1 1 187 GLY HA3  H   3.415   2.152   5.046 1.00 . A A . 187 GLY HA3  1 1 
        1  2778 1 1 187 GLY N    N   3.681   3.868   6.168 1.00 . A A . 187 GLY N    1 1 
        1  2779 1 1 187 GLY O    O   6.248   3.098   5.554 1.00 . A A . 187 GLY O    1 1 
        1  2780 1 1 188 VAL C    C   7.204  -0.585   4.307 1.00 . A A . 188 VAL C    1 1 
        1  2781 1 1 188 VAL CA   C   7.151   0.463   5.415 1.00 . A A . 188 VAL CA   1 1 
        1  2782 1 1 188 VAL CB   C   7.791  -0.118   6.695 1.00 . A A . 188 VAL CB   1 1 
        1  2783 1 1 188 VAL CG1  C   8.375   0.996   7.551 1.00 . A A . 188 VAL CG1  1 1 
        1  2784 1 1 188 VAL CG2  C   6.782  -0.934   7.491 1.00 . A A . 188 VAL CG2  1 1 
        1  2785 1 1 188 VAL H    H   5.074   0.216   5.748 1.00 . A A . 188 VAL H    1 1 
        1  2786 1 1 188 VAL HA   H   7.725   1.326   5.108 1.00 . A A . 188 VAL HA   1 1 
        1  2787 1 1 188 VAL HB   H   8.599  -0.773   6.401 1.00 . A A . 188 VAL HB   1 1 
        1  2788 1 1 188 VAL HG11 H   9.303   0.662   7.991 1.00 . A A . 188 VAL HG11 1 1 
        1  2789 1 1 188 VAL HG12 H   7.677   1.252   8.334 1.00 . A A . 188 VAL HG12 1 1 
        1  2790 1 1 188 VAL HG13 H   8.560   1.863   6.935 1.00 . A A . 188 VAL HG13 1 1 
        1  2791 1 1 188 VAL HG21 H   6.242  -1.591   6.825 1.00 . A A . 188 VAL HG21 1 1 
        1  2792 1 1 188 VAL HG22 H   6.087  -0.269   7.982 1.00 . A A . 188 VAL HG22 1 1 
        1  2793 1 1 188 VAL HG23 H   7.300  -1.523   8.234 1.00 . A A . 188 VAL HG23 1 1 
        1  2794 1 1 188 VAL N    N   5.775   0.895   5.640 1.00 . A A . 188 VAL N    1 1 
        1  2795 1 1 188 VAL O    O   6.336  -1.454   4.225 1.00 . A A . 188 VAL O    1 1 
        1  2796 1 1 189 SER C    C   9.793  -1.927   2.208 1.00 . A A . 189 SER C    1 1 
        1  2797 1 1 189 SER CA   C   8.357  -1.435   2.343 1.00 . A A . 189 SER CA   1 1 
        1  2798 1 1 189 SER CB   C   7.908  -0.781   1.035 1.00 . A A . 189 SER CB   1 1 
        1  2799 1 1 189 SER H    H   8.875   0.224   3.556 1.00 . A A . 189 SER H    1 1 
        1  2800 1 1 189 SER HA   H   7.718  -2.281   2.547 1.00 . A A . 189 SER HA   1 1 
        1  2801 1 1 189 SER HB2  H   7.867  -1.529   0.257 1.00 . A A . 189 SER HB2  1 1 
        1  2802 1 1 189 SER HB3  H   6.927  -0.348   1.169 1.00 . A A . 189 SER HB3  1 1 
        1  2803 1 1 189 SER HG   H   9.671  -0.143   0.470 1.00 . A A . 189 SER HG   1 1 
        1  2804 1 1 189 SER N    N   8.216  -0.494   3.449 1.00 . A A . 189 SER N    1 1 
        1  2805 1 1 189 SER O    O  10.691  -1.466   2.913 1.00 . A A . 189 SER O    1 1 
        1  2806 1 1 189 SER OG   O   8.807   0.240   0.639 1.00 . A A . 189 SER OG   1 1 
        1  2807 1 1 190 TYR C    C  11.504  -3.761  -0.430 1.00 . A A . 190 TYR C    1 1 
        1  2808 1 1 190 TYR CA   C  11.321  -3.431   1.048 1.00 . A A . 190 TYR CA   1 1 
        1  2809 1 1 190 TYR CB   C  11.524  -4.690   1.892 1.00 . A A . 190 TYR CB   1 1 
        1  2810 1 1 190 TYR CD1  C   9.263  -5.787   2.139 1.00 . A A . 190 TYR CD1  1 1 
        1  2811 1 1 190 TYR CD2  C  10.876  -6.836   0.731 1.00 . A A . 190 TYR CD2  1 1 
        1  2812 1 1 190 TYR CE1  C   8.357  -6.792   1.857 1.00 . A A . 190 TYR CE1  1 1 
        1  2813 1 1 190 TYR CE2  C   9.975  -7.844   0.444 1.00 . A A . 190 TYR CE2  1 1 
        1  2814 1 1 190 TYR CG   C  10.536  -5.792   1.582 1.00 . A A . 190 TYR CG   1 1 
        1  2815 1 1 190 TYR CZ   C   8.718  -7.817   1.009 1.00 . A A . 190 TYR CZ   1 1 
        1  2816 1 1 190 TYR H    H   9.240  -3.189   0.761 1.00 . A A . 190 TYR H    1 1 
        1  2817 1 1 190 TYR HA   H  12.055  -2.692   1.334 1.00 . A A . 190 TYR HA   1 1 
        1  2818 1 1 190 TYR HB2  H  12.517  -5.076   1.717 1.00 . A A . 190 TYR HB2  1 1 
        1  2819 1 1 190 TYR HB3  H  11.421  -4.435   2.937 1.00 . A A . 190 TYR HB3  1 1 
        1  2820 1 1 190 TYR HD1  H   8.984  -4.981   2.801 1.00 . A A . 190 TYR HD1  1 1 
        1  2821 1 1 190 TYR HD2  H  11.861  -6.855   0.290 1.00 . A A . 190 TYR HD2  1 1 
        1  2822 1 1 190 TYR HE1  H   7.373  -6.770   2.300 1.00 . A A . 190 TYR HE1  1 1 
        1  2823 1 1 190 TYR HE2  H  10.258  -8.648  -0.220 1.00 . A A . 190 TYR HE2  1 1 
        1  2824 1 1 190 TYR HH   H   8.276  -9.663   0.697 1.00 . A A . 190 TYR HH   1 1 
        1  2825 1 1 190 TYR N    N   9.999  -2.867   1.290 1.00 . A A . 190 TYR N    1 1 
        1  2826 1 1 190 TYR O    O  10.540  -4.083  -1.128 1.00 . A A . 190 TYR O    1 1 
        1  2827 1 1 190 TYR OH   O   7.818  -8.819   0.726 1.00 . A A . 190 TYR OH   1 1 
        1  2828 1 1 191 ARG C    C  13.114  -5.476  -2.539 1.00 . A A . 191 ARG C    1 1 
        1  2829 1 1 191 ARG CA   C  13.051  -3.971  -2.297 1.00 . A A . 191 ARG CA   1 1 
        1  2830 1 1 191 ARG CB   C  14.379  -3.323  -2.694 1.00 . A A . 191 ARG CB   1 1 
        1  2831 1 1 191 ARG CD   C  15.471  -1.261  -1.752 1.00 . A A . 191 ARG CD   1 1 
        1  2832 1 1 191 ARG CG   C  14.357  -1.804  -2.635 1.00 . A A . 191 ARG CG   1 1 
        1  2833 1 1 191 ARG CZ   C  16.585   0.432  -3.153 1.00 . A A . 191 ARG CZ   1 1 
        1  2834 1 1 191 ARG H    H  13.469  -3.418  -0.297 1.00 . A A . 191 ARG H    1 1 
        1  2835 1 1 191 ARG HA   H  12.262  -3.554  -2.905 1.00 . A A . 191 ARG HA   1 1 
        1  2836 1 1 191 ARG HB2  H  15.153  -3.679  -2.029 1.00 . A A . 191 ARG HB2  1 1 
        1  2837 1 1 191 ARG HB3  H  14.623  -3.619  -3.704 1.00 . A A . 191 ARG HB3  1 1 
        1  2838 1 1 191 ARG HD2  H  15.141  -1.283  -0.724 1.00 . A A . 191 ARG HD2  1 1 
        1  2839 1 1 191 ARG HD3  H  16.340  -1.892  -1.864 1.00 . A A . 191 ARG HD3  1 1 
        1  2840 1 1 191 ARG HE   H  15.494   0.828  -1.530 1.00 . A A . 191 ARG HE   1 1 
        1  2841 1 1 191 ARG HG2  H  14.481  -1.412  -3.634 1.00 . A A . 191 ARG HG2  1 1 
        1  2842 1 1 191 ARG HG3  H  13.406  -1.483  -2.237 1.00 . A A . 191 ARG HG3  1 1 
        1  2843 1 1 191 ARG HH11 H  16.849  -1.474  -3.775 1.00 . A A . 191 ARG HH11 1 1 
        1  2844 1 1 191 ARG HH12 H  17.624  -0.264  -4.741 1.00 . A A . 191 ARG HH12 1 1 
        1  2845 1 1 191 ARG HH21 H  16.512   2.421  -2.800 1.00 . A A . 191 ARG HH21 1 1 
        1  2846 1 1 191 ARG HH22 H  17.433   1.947  -4.188 1.00 . A A . 191 ARG HH22 1 1 
        1  2847 1 1 191 ARG N    N  12.744  -3.680  -0.902 1.00 . A A . 191 ARG N    1 1 
        1  2848 1 1 191 ARG NE   N  15.831   0.110  -2.105 1.00 . A A . 191 ARG NE   1 1 
        1  2849 1 1 191 ARG NH1  N  17.058  -0.513  -3.955 1.00 . A A . 191 ARG NH1  1 1 
        1  2850 1 1 191 ARG NH2  N  16.866   1.704  -3.401 1.00 . A A . 191 ARG NH2  1 1 
        1  2851 1 1 191 ARG O    O  13.339  -6.254  -1.612 1.00 . A A . 191 ARG O    1 1 
        1  2852 1 1 192 PHE C    C  14.383  -7.790  -4.267 1.00 . A A . 192 PHE C    1 1 
        1  2853 1 1 192 PHE CA   C  12.946  -7.291  -4.151 1.00 . A A . 192 PHE CA   1 1 
        1  2854 1 1 192 PHE CB   C  12.207  -7.518  -5.471 1.00 . A A . 192 PHE CB   1 1 
        1  2855 1 1 192 PHE CD1  C  10.976  -9.651  -4.988 1.00 . A A . 192 PHE CD1  1 1 
        1  2856 1 1 192 PHE CD2  C  12.557  -9.634  -6.773 1.00 . A A . 192 PHE CD2  1 1 
        1  2857 1 1 192 PHE CE1  C  10.698 -10.981  -5.242 1.00 . A A . 192 PHE CE1  1 1 
        1  2858 1 1 192 PHE CE2  C  12.284 -10.964  -7.032 1.00 . A A . 192 PHE CE2  1 1 
        1  2859 1 1 192 PHE CG   C  11.907  -8.963  -5.750 1.00 . A A . 192 PHE CG   1 1 
        1  2860 1 1 192 PHE CZ   C  11.353 -11.638  -6.265 1.00 . A A . 192 PHE CZ   1 1 
        1  2861 1 1 192 PHE H    H  12.737  -5.211  -4.484 1.00 . A A . 192 PHE H    1 1 
        1  2862 1 1 192 PHE HA   H  12.448  -7.845  -3.370 1.00 . A A . 192 PHE HA   1 1 
        1  2863 1 1 192 PHE HB2  H  11.269  -6.984  -5.446 1.00 . A A . 192 PHE HB2  1 1 
        1  2864 1 1 192 PHE HB3  H  12.810  -7.139  -6.283 1.00 . A A . 192 PHE HB3  1 1 
        1  2865 1 1 192 PHE HD1  H  10.463  -9.138  -4.188 1.00 . A A . 192 PHE HD1  1 1 
        1  2866 1 1 192 PHE HD2  H  13.285  -9.108  -7.373 1.00 . A A . 192 PHE HD2  1 1 
        1  2867 1 1 192 PHE HE1  H   9.970 -11.505  -4.641 1.00 . A A . 192 PHE HE1  1 1 
        1  2868 1 1 192 PHE HE2  H  12.797 -11.475  -7.833 1.00 . A A . 192 PHE HE2  1 1 
        1  2869 1 1 192 PHE HZ   H  11.138 -12.677  -6.466 1.00 . A A . 192 PHE HZ   1 1 
        1  2870 1 1 192 PHE N    N  12.913  -5.879  -3.789 1.00 . A A . 192 PHE N    1 1 
        1  2871 1 1 192 PHE O    O  14.988  -7.727  -5.337 1.00 . A A . 192 PHE O    1 1 
        1  2872 1 1 193 GLY C    C  16.357 -10.260  -2.800 1.00 . A A . 193 GLY C    1 1 
        1  2873 1 1 193 GLY CA   C  16.284  -8.788  -3.155 1.00 . A A . 193 GLY CA   1 1 
        1  2874 1 1 193 GLY H    H  14.392  -8.309  -2.334 1.00 . A A . 193 GLY H    1 1 
        1  2875 1 1 193 GLY HA2  H  16.712  -8.644  -4.136 1.00 . A A . 193 GLY HA2  1 1 
        1  2876 1 1 193 GLY HA3  H  16.862  -8.227  -2.436 1.00 . A A . 193 GLY HA3  1 1 
        1  2877 1 1 193 GLY N    N  14.923  -8.285  -3.158 1.00 . A A . 193 GLY N    1 1 
        1  2878 1 1 193 GLY O    O  15.712 -10.709  -1.853 1.00 . A A . 193 GLY O    1 1 
        1  2879 1 1 194 GLN C    C  18.626 -12.947  -3.881 1.00 . A A . 194 GLN C    1 1 
        1  2880 1 1 194 GLN CA   C  17.299 -12.442  -3.323 1.00 . A A . 194 GLN CA   1 1 
        1  2881 1 1 194 GLN CB   C  16.138 -13.213  -3.955 1.00 . A A . 194 GLN CB   1 1 
        1  2882 1 1 194 GLN CD   C  15.878 -15.700  -3.589 1.00 . A A . 194 GLN CD   1 1 
        1  2883 1 1 194 GLN CG   C  15.580 -14.310  -3.062 1.00 . A A . 194 GLN CG   1 1 
        1  2884 1 1 194 GLN H    H  17.633 -10.596  -4.302 1.00 . A A . 194 GLN H    1 1 
        1  2885 1 1 194 GLN HA   H  17.287 -12.602  -2.255 1.00 . A A . 194 GLN HA   1 1 
        1  2886 1 1 194 GLN HB2  H  15.341 -12.520  -4.178 1.00 . A A . 194 GLN HB2  1 1 
        1  2887 1 1 194 GLN HB3  H  16.478 -13.665  -4.875 1.00 . A A . 194 GLN HB3  1 1 
        1  2888 1 1 194 GLN HE21 H  14.049 -16.305  -3.100 1.00 . A A . 194 GLN HE21 1 1 
        1  2889 1 1 194 GLN HE22 H  15.064 -17.498  -3.830 1.00 . A A . 194 GLN HE22 1 1 
        1  2890 1 1 194 GLN HG2  H  16.015 -14.213  -2.079 1.00 . A A . 194 GLN HG2  1 1 
        1  2891 1 1 194 GLN HG3  H  14.508 -14.189  -2.993 1.00 . A A . 194 GLN HG3  1 1 
        1  2892 1 1 194 GLN N    N  17.145 -11.012  -3.562 1.00 . A A . 194 GLN N    1 1 
        1  2893 1 1 194 GLN NE2  N  14.898 -16.591  -3.497 1.00 . A A . 194 GLN NE2  1 1 
        1  2894 1 1 194 GLN O    O  18.824 -12.991  -5.095 1.00 . A A . 194 GLN O    1 1 
        1  2895 1 1 194 GLN OE1  O  16.977 -15.970  -4.073 1.00 . A A . 194 GLN OE1  1 1 
        1  2896 1 1 195 GLU C    C  20.768 -15.304  -3.762 1.00 . A A . 195 GLU C    1 1 
        1  2897 1 1 195 GLU CA   C  20.841 -13.826  -3.389 1.00 . A A . 195 GLU CA   1 1 
        1  2898 1 1 195 GLU CB   C  21.855 -13.622  -2.263 1.00 . A A . 195 GLU CB   1 1 
        1  2899 1 1 195 GLU CD   C  20.759 -13.435   0.005 1.00 . A A . 195 GLU CD   1 1 
        1  2900 1 1 195 GLU CG   C  21.485 -14.337  -0.974 1.00 . A A . 195 GLU CG   1 1 
        1  2901 1 1 195 GLU H    H  19.316 -13.267  -2.032 1.00 . A A . 195 GLU H    1 1 
        1  2902 1 1 195 GLU HA   H  21.158 -13.264  -4.254 1.00 . A A . 195 GLU HA   1 1 
        1  2903 1 1 195 GLU HB2  H  22.817 -13.990  -2.590 1.00 . A A . 195 GLU HB2  1 1 
        1  2904 1 1 195 GLU HB3  H  21.936 -12.566  -2.053 1.00 . A A . 195 GLU HB3  1 1 
        1  2905 1 1 195 GLU HG2  H  20.845 -15.173  -1.212 1.00 . A A . 195 GLU HG2  1 1 
        1  2906 1 1 195 GLU HG3  H  22.389 -14.699  -0.506 1.00 . A A . 195 GLU HG3  1 1 
        1  2907 1 1 195 GLU N    N  19.532 -13.326  -2.986 1.00 . A A . 195 GLU N    1 1 
        1  2908 1 1 195 GLU O    O  19.873 -16.023  -3.319 1.00 . A A . 195 GLU O    1 1 
        1  2909 1 1 195 GLU OE1  O  21.431 -12.625   0.677 1.00 . A A . 195 GLU OE1  1 1 
        1  2910 1 1 195 GLU OE2  O  19.518 -13.539   0.100 1.00 . A A . 195 GLU OE2  1 1 
        1  2911 1 1 196 ASP C    C  22.374 -18.026  -3.931 1.00 . A A . 196 ASP C    1 1 
        1  2912 1 1 196 ASP CA   C  21.762 -17.141  -5.012 1.00 . A A . 196 ASP CA   1 1 
        1  2913 1 1 196 ASP CB   C  22.563 -17.266  -6.311 1.00 . A A . 196 ASP CB   1 1 
        1  2914 1 1 196 ASP CG   C  21.709 -17.729  -7.476 1.00 . A A . 196 ASP CG   1 1 
        1  2915 1 1 196 ASP H    H  22.403 -15.127  -4.898 1.00 . A A . 196 ASP H    1 1 
        1  2916 1 1 196 ASP HA   H  20.747 -17.464  -5.193 1.00 . A A . 196 ASP HA   1 1 
        1  2917 1 1 196 ASP HB2  H  22.984 -16.303  -6.561 1.00 . A A . 196 ASP HB2  1 1 
        1  2918 1 1 196 ASP HB3  H  23.363 -17.978  -6.169 1.00 . A A . 196 ASP HB3  1 1 
        1  2919 1 1 196 ASP N    N  21.717 -15.749  -4.579 1.00 . A A . 196 ASP N    1 1 
        1  2920 1 1 196 ASP O    O  23.054 -17.540  -3.028 1.00 . A A . 196 ASP O    1 1 
        1  2921 1 1 196 ASP OD1  O  20.760 -18.507  -7.243 1.00 . A A . 196 ASP OD1  1 1 
        1  2922 1 1 196 ASP OD2  O  21.989 -17.314  -8.620 1.00 . A A . 196 ASP OD2  1 1 
        1  2923 1 1 197 ALA C    C  22.924 -21.634  -3.712 1.00 . A A . 197 ALA C    1 1 
        1  2924 1 1 197 ALA CA   C  22.656 -20.281  -3.061 1.00 . A A . 197 ALA CA   1 1 
        1  2925 1 1 197 ALA CB   C  21.691 -20.435  -1.896 1.00 . A A . 197 ALA CB   1 1 
        1  2926 1 1 197 ALA H    H  21.580 -19.657  -4.773 1.00 . A A . 197 ALA H    1 1 
        1  2927 1 1 197 ALA HA   H  23.586 -19.887  -2.678 1.00 . A A . 197 ALA HA   1 1 
        1  2928 1 1 197 ALA HB1  H  21.350 -19.461  -1.579 1.00 . A A . 197 ALA HB1  1 1 
        1  2929 1 1 197 ALA HB2  H  22.194 -20.925  -1.075 1.00 . A A . 197 ALA HB2  1 1 
        1  2930 1 1 197 ALA HB3  H  20.844 -21.030  -2.205 1.00 . A A . 197 ALA HB3  1 1 
        1  2931 1 1 197 ALA N    N  22.129 -19.329  -4.031 1.00 . A A . 197 ALA N    1 1 
        1  2932 1 1 197 ALA O    O  22.070 -22.176  -4.413 1.00 . A A . 197 ALA O    1 1 
        1  2933 1 1 198 ALA C    C  25.354 -24.260  -3.057 1.00 . A A . 198 ALA C    1 1 
        1  2934 1 1 198 ALA CA   C  24.493 -23.465  -4.037 1.00 . A A . 198 ALA CA   1 1 
        1  2935 1 1 198 ALA CB   C  25.234 -23.268  -5.351 1.00 . A A . 198 ALA CB   1 1 
        1  2936 1 1 198 ALA H    H  24.753 -21.695  -2.907 1.00 . A A . 198 ALA H    1 1 
        1  2937 1 1 198 ALA HA   H  23.587 -24.016  -4.241 1.00 . A A . 198 ALA HA   1 1 
        1  2938 1 1 198 ALA HB1  H  25.806 -22.353  -5.308 1.00 . A A . 198 ALA HB1  1 1 
        1  2939 1 1 198 ALA HB2  H  24.521 -23.208  -6.161 1.00 . A A . 198 ALA HB2  1 1 
        1  2940 1 1 198 ALA HB3  H  25.899 -24.101  -5.518 1.00 . A A . 198 ALA HB3  1 1 
        1  2941 1 1 198 ALA N    N  24.114 -22.175  -3.474 1.00 . A A . 198 ALA N    1 1 
        1  2942 1 1 198 ALA O    O  26.352 -23.752  -2.546 1.00 . A A . 198 ALA O    1 1 
        1  2943 1 1 199 PRO C    C  27.209 -26.475  -2.222 1.00 . A A . 199 PRO C    1 1 
        1  2944 1 1 199 PRO CA   C  25.733 -26.379  -1.852 1.00 . A A . 199 PRO CA   1 1 
        1  2945 1 1 199 PRO CB   C  25.057 -27.745  -1.995 1.00 . A A . 199 PRO CB   1 1 
        1  2946 1 1 199 PRO CD   C  23.806 -26.217  -3.339 1.00 . A A . 199 PRO CD   1 1 
        1  2947 1 1 199 PRO CG   C  23.681 -27.441  -2.476 1.00 . A A . 199 PRO CG   1 1 
        1  2948 1 1 199 PRO HA   H  25.641 -26.034  -0.833 1.00 . A A . 199 PRO HA   1 1 
        1  2949 1 1 199 PRO HB2  H  25.602 -28.346  -2.709 1.00 . A A . 199 PRO HB2  1 1 
        1  2950 1 1 199 PRO HB3  H  25.038 -28.243  -1.037 1.00 . A A . 199 PRO HB3  1 1 
        1  2951 1 1 199 PRO HD2  H  23.978 -26.496  -4.368 1.00 . A A . 199 PRO HD2  1 1 
        1  2952 1 1 199 PRO HD3  H  22.922 -25.603  -3.254 1.00 . A A . 199 PRO HD3  1 1 
        1  2953 1 1 199 PRO HG2  H  23.302 -28.271  -3.055 1.00 . A A . 199 PRO HG2  1 1 
        1  2954 1 1 199 PRO HG3  H  23.033 -27.242  -1.635 1.00 . A A . 199 PRO HG3  1 1 
        1  2955 1 1 199 PRO N    N  24.982 -25.524  -2.778 1.00 . A A . 199 PRO N    1 1 
        1  2956 1 1 199 PRO O    O  27.603 -27.311  -3.035 1.00 . A A . 199 PRO O    1 1 
        1  2957 1 1 200 VAL C    C  30.248 -25.324  -0.611 1.00 . A A . 200 VAL C    1 1 
        1  2958 1 1 200 VAL CA   C  29.456 -25.602  -1.884 1.00 . A A . 200 VAL CA   1 1 
        1  2959 1 1 200 VAL CB   C  29.823 -24.547  -2.944 1.00 . A A . 200 VAL CB   1 1 
        1  2960 1 1 200 VAL CG1  C  31.280 -24.688  -3.357 1.00 . A A . 200 VAL CG1  1 1 
        1  2961 1 1 200 VAL CG2  C  28.906 -24.660  -4.152 1.00 . A A . 200 VAL CG2  1 1 
        1  2962 1 1 200 VAL H    H  27.649 -24.971  -0.980 1.00 . A A . 200 VAL H    1 1 
        1  2963 1 1 200 VAL HA   H  29.733 -26.575  -2.263 1.00 . A A . 200 VAL HA   1 1 
        1  2964 1 1 200 VAL HB   H  29.690 -23.567  -2.508 1.00 . A A . 200 VAL HB   1 1 
        1  2965 1 1 200 VAL HG11 H  31.360 -25.411  -4.155 1.00 . A A . 200 VAL HG11 1 1 
        1  2966 1 1 200 VAL HG12 H  31.864 -25.020  -2.511 1.00 . A A . 200 VAL HG12 1 1 
        1  2967 1 1 200 VAL HG13 H  31.652 -23.733  -3.698 1.00 . A A . 200 VAL HG13 1 1 
        1  2968 1 1 200 VAL HG21 H  29.445 -24.374  -5.042 1.00 . A A . 200 VAL HG21 1 1 
        1  2969 1 1 200 VAL HG22 H  28.056 -24.007  -4.020 1.00 . A A . 200 VAL HG22 1 1 
        1  2970 1 1 200 VAL HG23 H  28.564 -25.680  -4.250 1.00 . A A . 200 VAL HG23 1 1 
        1  2971 1 1 200 VAL N    N  28.022 -25.614  -1.619 1.00 . A A . 200 VAL N    1 1 
        1  2972 1 1 200 VAL O    O  30.451 -24.170  -0.233 1.00 . A A . 200 VAL O    1 1 
        1  2973 1 1 201 VAL C    C  32.921 -25.917   0.979 1.00 . A A . 201 VAL C    1 1 
        1  2974 1 1 201 VAL CA   C  31.465 -26.261   1.278 1.00 . A A . 201 VAL CA   1 1 
        1  2975 1 1 201 VAL CB   C  31.413 -27.555   2.112 1.00 . A A . 201 VAL CB   1 1 
        1  2976 1 1 201 VAL CG1  C  30.030 -27.750   2.713 1.00 . A A . 201 VAL CG1  1 1 
        1  2977 1 1 201 VAL CG2  C  31.807 -28.754   1.262 1.00 . A A . 201 VAL CG2  1 1 
        1  2978 1 1 201 VAL H    H  30.501 -27.284  -0.304 1.00 . A A . 201 VAL H    1 1 
        1  2979 1 1 201 VAL HA   H  31.029 -25.463   1.862 1.00 . A A . 201 VAL HA   1 1 
        1  2980 1 1 201 VAL HB   H  32.123 -27.466   2.921 1.00 . A A . 201 VAL HB   1 1 
        1  2981 1 1 201 VAL HG11 H  29.646 -26.798   3.048 1.00 . A A . 201 VAL HG11 1 1 
        1  2982 1 1 201 VAL HG12 H  30.095 -28.427   3.552 1.00 . A A . 201 VAL HG12 1 1 
        1  2983 1 1 201 VAL HG13 H  29.368 -28.163   1.967 1.00 . A A . 201 VAL HG13 1 1 
        1  2984 1 1 201 VAL HG21 H  32.404 -29.433   1.853 1.00 . A A . 201 VAL HG21 1 1 
        1  2985 1 1 201 VAL HG22 H  32.379 -28.418   0.410 1.00 . A A . 201 VAL HG22 1 1 
        1  2986 1 1 201 VAL HG23 H  30.916 -29.261   0.921 1.00 . A A . 201 VAL HG23 1 1 
        1  2987 1 1 201 VAL N    N  30.694 -26.390   0.047 1.00 . A A . 201 VAL N    1 1 
        1  2988 1 1 201 VAL O    O  33.818 -26.738   1.173 1.00 . A A . 201 VAL O    1 1 
        1  2989 1 1 202 ALA C    C  35.286 -23.909   1.440 1.00 . A A . 202 ALA C    1 1 
        1  2990 1 1 202 ALA CA   C  34.495 -24.243   0.178 1.00 . A A . 202 ALA CA   1 1 
        1  2991 1 1 202 ALA CB   C  34.435 -23.035  -0.745 1.00 . A A . 202 ALA CB   1 1 
        1  2992 1 1 202 ALA H    H  32.393 -24.087   0.369 1.00 . A A . 202 ALA H    1 1 
        1  2993 1 1 202 ALA HA   H  34.997 -25.042  -0.348 1.00 . A A . 202 ALA HA   1 1 
        1  2994 1 1 202 ALA HB1  H  33.505 -22.508  -0.589 1.00 . A A . 202 ALA HB1  1 1 
        1  2995 1 1 202 ALA HB2  H  34.495 -23.363  -1.772 1.00 . A A . 202 ALA HB2  1 1 
        1  2996 1 1 202 ALA HB3  H  35.263 -22.375  -0.529 1.00 . A A . 202 ALA HB3  1 1 
        1  2997 1 1 202 ALA N    N  33.149 -24.697   0.504 1.00 . A A . 202 ALA N    1 1 
        1  2998 1 1 202 ALA O    O  36.322 -24.517   1.712 1.00 . A A . 202 ALA O    1 1 
        1  2999 1 1 203 PRO C    C  35.313 -23.540   4.590 1.00 . A A . 203 PRO C    1 1 
        1  3000 1 1 203 PRO CA   C  35.478 -22.520   3.467 1.00 . A A . 203 PRO CA   1 1 
        1  3001 1 1 203 PRO CB   C  34.775 -21.211   3.827 1.00 . A A . 203 PRO CB   1 1 
        1  3002 1 1 203 PRO CD   C  33.579 -22.154   1.981 1.00 . A A . 203 PRO CD   1 1 
        1  3003 1 1 203 PRO CG   C  33.414 -21.342   3.238 1.00 . A A . 203 PRO CG   1 1 
        1  3004 1 1 203 PRO HA   H  36.530 -22.335   3.304 1.00 . A A . 203 PRO HA   1 1 
        1  3005 1 1 203 PRO HB2  H  34.735 -21.104   4.901 1.00 . A A . 203 PRO HB2  1 1 
        1  3006 1 1 203 PRO HB3  H  35.313 -20.380   3.396 1.00 . A A . 203 PRO HB3  1 1 
        1  3007 1 1 203 PRO HD2  H  32.731 -22.808   1.841 1.00 . A A . 203 PRO HD2  1 1 
        1  3008 1 1 203 PRO HD3  H  33.702 -21.505   1.127 1.00 . A A . 203 PRO HD3  1 1 
        1  3009 1 1 203 PRO HG2  H  32.762 -21.853   3.931 1.00 . A A . 203 PRO HG2  1 1 
        1  3010 1 1 203 PRO HG3  H  33.020 -20.365   3.003 1.00 . A A . 203 PRO HG3  1 1 
        1  3011 1 1 203 PRO N    N  34.808 -22.933   2.231 1.00 . A A . 203 PRO N    1 1 
        1  3012 1 1 203 PRO O    O  36.270 -23.863   5.292 1.00 . A A . 203 PRO O    1 1 
        1  3013 1 1 204 ALA C    C  34.433 -26.378   5.463 1.00 . A A . 204 ALA C    1 1 
        1  3014 1 1 204 ALA CA   C  33.804 -25.024   5.793 1.00 . A A . 204 ALA CA   1 1 
        1  3015 1 1 204 ALA CB   C  32.301 -25.170   5.975 1.00 . A A . 204 ALA CB   1 1 
        1  3016 1 1 204 ALA H    H  33.370 -23.745   4.163 1.00 . A A . 204 ALA H    1 1 
        1  3017 1 1 204 ALA HA   H  34.219 -24.658   6.720 1.00 . A A . 204 ALA HA   1 1 
        1  3018 1 1 204 ALA HB1  H  31.907 -25.821   5.208 1.00 . A A . 204 ALA HB1  1 1 
        1  3019 1 1 204 ALA HB2  H  31.833 -24.200   5.898 1.00 . A A . 204 ALA HB2  1 1 
        1  3020 1 1 204 ALA HB3  H  32.095 -25.593   6.947 1.00 . A A . 204 ALA HB3  1 1 
        1  3021 1 1 204 ALA N    N  34.093 -24.042   4.754 1.00 . A A . 204 ALA N    1 1 
        1  3022 1 1 204 ALA O    O  34.020 -27.044   4.514 1.00 . A A . 204 ALA O    1 1 
        1  3023 1 1 205 PRO C    C  35.299 -29.272   6.514 1.00 . A A . 205 PRO C    1 1 
        1  3024 1 1 205 PRO CA   C  36.121 -28.086   6.021 1.00 . A A . 205 PRO CA   1 1 
        1  3025 1 1 205 PRO CB   C  37.401 -27.946   6.843 1.00 . A A . 205 PRO CB   1 1 
        1  3026 1 1 205 PRO CD   C  36.006 -26.080   7.400 1.00 . A A . 205 PRO CD   1 1 
        1  3027 1 1 205 PRO CG   C  37.025 -27.037   7.961 1.00 . A A . 205 PRO CG   1 1 
        1  3028 1 1 205 PRO HA   H  36.371 -28.229   4.979 1.00 . A A . 205 PRO HA   1 1 
        1  3029 1 1 205 PRO HB2  H  37.709 -28.916   7.205 1.00 . A A . 205 PRO HB2  1 1 
        1  3030 1 1 205 PRO HB3  H  38.181 -27.517   6.232 1.00 . A A . 205 PRO HB3  1 1 
        1  3031 1 1 205 PRO HD2  H  35.240 -25.873   8.133 1.00 . A A . 205 PRO HD2  1 1 
        1  3032 1 1 205 PRO HD3  H  36.484 -25.165   7.085 1.00 . A A . 205 PRO HD3  1 1 
        1  3033 1 1 205 PRO HG2  H  36.595 -27.610   8.770 1.00 . A A . 205 PRO HG2  1 1 
        1  3034 1 1 205 PRO HG3  H  37.896 -26.498   8.304 1.00 . A A . 205 PRO HG3  1 1 
        1  3035 1 1 205 PRO N    N  35.444 -26.806   6.243 1.00 . A A . 205 PRO N    1 1 
        1  3036 1 1 205 PRO O    O  35.101 -29.444   7.717 1.00 . A A . 205 PRO O    1 1 
        1  3037 1 1 206 ALA C    C  34.890 -32.505   6.061 1.00 . A A . 206 ALA C    1 1 
        1  3038 1 1 206 ALA CA   C  34.020 -31.256   5.924 1.00 . A A . 206 ALA CA   1 1 
        1  3039 1 1 206 ALA CB   C  32.932 -31.475   4.884 1.00 . A A . 206 ALA CB   1 1 
        1  3040 1 1 206 ALA H    H  35.012 -29.898   4.637 1.00 . A A . 206 ALA H    1 1 
        1  3041 1 1 206 ALA HA   H  33.542 -31.060   6.873 1.00 . A A . 206 ALA HA   1 1 
        1  3042 1 1 206 ALA HB1  H  33.178 -30.929   3.985 1.00 . A A . 206 ALA HB1  1 1 
        1  3043 1 1 206 ALA HB2  H  31.988 -31.122   5.271 1.00 . A A . 206 ALA HB2  1 1 
        1  3044 1 1 206 ALA HB3  H  32.857 -32.528   4.656 1.00 . A A . 206 ALA HB3  1 1 
        1  3045 1 1 206 ALA N    N  34.822 -30.087   5.580 1.00 . A A . 206 ALA N    1 1 
        1  3046 1 1 206 ALA O    O  34.865 -33.176   7.093 1.00 . A A . 206 ALA O    1 1 
        1  3047 1 1 207 PRO C    C  37.456 -34.049   6.261 1.00 . A A . 207 PRO C    1 1 
        1  3048 1 1 207 PRO CA   C  36.548 -34.016   5.035 1.00 . A A . 207 PRO CA   1 1 
        1  3049 1 1 207 PRO CB   C  37.380 -33.861   3.760 1.00 . A A . 207 PRO CB   1 1 
        1  3050 1 1 207 PRO CD   C  35.768 -32.098   3.745 1.00 . A A . 207 PRO CD   1 1 
        1  3051 1 1 207 PRO CG   C  36.534 -33.035   2.854 1.00 . A A . 207 PRO CG   1 1 
        1  3052 1 1 207 PRO HA   H  35.978 -34.932   4.987 1.00 . A A . 207 PRO HA   1 1 
        1  3053 1 1 207 PRO HB2  H  38.312 -33.365   3.992 1.00 . A A . 207 PRO HB2  1 1 
        1  3054 1 1 207 PRO HB3  H  37.579 -34.833   3.335 1.00 . A A . 207 PRO HB3  1 1 
        1  3055 1 1 207 PRO HD2  H  36.311 -31.173   3.876 1.00 . A A . 207 PRO HD2  1 1 
        1  3056 1 1 207 PRO HD3  H  34.788 -31.907   3.336 1.00 . A A . 207 PRO HD3  1 1 
        1  3057 1 1 207 PRO HG2  H  37.160 -32.478   2.173 1.00 . A A . 207 PRO HG2  1 1 
        1  3058 1 1 207 PRO HG3  H  35.854 -33.671   2.306 1.00 . A A . 207 PRO HG3  1 1 
        1  3059 1 1 207 PRO N    N  35.673 -32.838   5.019 1.00 . A A . 207 PRO N    1 1 
        1  3060 1 1 207 PRO O    O  38.493 -33.387   6.295 1.00 . A A . 207 PRO O    1 1 
        1  3061 1 1 208 ALA C    C  38.951 -35.977   8.343 1.00 . A A . 208 ALA C    1 1 
        1  3062 1 1 208 ALA CA   C  37.836 -34.943   8.492 1.00 . A A . 208 ALA CA   1 1 
        1  3063 1 1 208 ALA CB   C  36.929 -35.302   9.660 1.00 . A A . 208 ALA CB   1 1 
        1  3064 1 1 208 ALA H    H  36.221 -35.326   7.178 1.00 . A A . 208 ALA H    1 1 
        1  3065 1 1 208 ALA HA   H  38.280 -33.979   8.697 1.00 . A A . 208 ALA HA   1 1 
        1  3066 1 1 208 ALA HB1  H  36.632 -34.400  10.175 1.00 . A A . 208 ALA HB1  1 1 
        1  3067 1 1 208 ALA HB2  H  37.461 -35.947  10.344 1.00 . A A . 208 ALA HB2  1 1 
        1  3068 1 1 208 ALA HB3  H  36.052 -35.812   9.292 1.00 . A A . 208 ALA HB3  1 1 
        1  3069 1 1 208 ALA N    N  37.058 -34.824   7.265 1.00 . A A . 208 ALA N    1 1 
        1  3070 1 1 208 ALA O    O  40.132 -35.642   8.434 1.00 . A A . 208 ALA O    1 1 
        1  3071 1 1 209 PRO C    C  40.283 -38.278   6.607 1.00 . A A . 209 PRO C    1 1 
        1  3072 1 1 209 PRO CA   C  39.575 -38.330   7.956 1.00 . A A . 209 PRO CA   1 1 
        1  3073 1 1 209 PRO CB   C  38.728 -39.597   8.069 1.00 . A A . 209 PRO CB   1 1 
        1  3074 1 1 209 PRO CD   C  37.206 -37.748   7.992 1.00 . A A . 209 PRO CD   1 1 
        1  3075 1 1 209 PRO CG   C  37.375 -39.192   7.599 1.00 . A A . 209 PRO CG   1 1 
        1  3076 1 1 209 PRO HA   H  40.310 -38.313   8.748 1.00 . A A . 209 PRO HA   1 1 
        1  3077 1 1 209 PRO HB2  H  39.150 -40.372   7.445 1.00 . A A . 209 PRO HB2  1 1 
        1  3078 1 1 209 PRO HB3  H  38.705 -39.928   9.097 1.00 . A A . 209 PRO HB3  1 1 
        1  3079 1 1 209 PRO HD2  H  36.673 -37.210   7.223 1.00 . A A . 209 PRO HD2  1 1 
        1  3080 1 1 209 PRO HD3  H  36.687 -37.673   8.936 1.00 . A A . 209 PRO HD3  1 1 
        1  3081 1 1 209 PRO HG2  H  37.313 -39.297   6.526 1.00 . A A . 209 PRO HG2  1 1 
        1  3082 1 1 209 PRO HG3  H  36.623 -39.800   8.079 1.00 . A A . 209 PRO HG3  1 1 
        1  3083 1 1 209 PRO N    N  38.592 -37.254   8.114 1.00 . A A . 209 PRO N    1 1 
        1  3084 1 1 209 PRO O    O  41.505 -38.405   6.531 1.00 . A A . 209 PRO O    1 1 
        1  3085 1 1 210 GLU C    C  39.268 -37.055   3.328 1.00 . A A . 210 GLU C    1 1 
        1  3086 1 1 210 GLU CA   C  40.064 -38.024   4.196 1.00 . A A . 210 GLU CA   1 1 
        1  3087 1 1 210 GLU CB   C  40.074 -39.412   3.555 1.00 . A A . 210 GLU CB   1 1 
        1  3088 1 1 210 GLU CD   C  41.472 -41.492   3.231 1.00 . A A . 210 GLU CD   1 1 
        1  3089 1 1 210 GLU CG   C  41.097 -40.357   4.164 1.00 . A A . 210 GLU CG   1 1 
        1  3090 1 1 210 GLU H    H  38.541 -37.997   5.666 1.00 . A A . 210 GLU H    1 1 
        1  3091 1 1 210 GLU HA   H  41.080 -37.666   4.275 1.00 . A A . 210 GLU HA   1 1 
        1  3092 1 1 210 GLU HB2  H  39.095 -39.855   3.667 1.00 . A A . 210 GLU HB2  1 1 
        1  3093 1 1 210 GLU HB3  H  40.293 -39.309   2.502 1.00 . A A . 210 GLU HB3  1 1 
        1  3094 1 1 210 GLU HG2  H  41.990 -39.797   4.400 1.00 . A A . 210 GLU HG2  1 1 
        1  3095 1 1 210 GLU HG3  H  40.686 -40.776   5.071 1.00 . A A . 210 GLU HG3  1 1 
        1  3096 1 1 210 GLU N    N  39.509 -38.092   5.543 1.00 . A A . 210 GLU N    1 1 
        1  3097 1 1 210 GLU O    O  39.894 -36.325   2.531 1.00 . A A . 210 GLU O    1 1 
        1  3098 1 1 210 GLU OE1  O  42.191 -41.235   2.243 1.00 . A A . 210 GLU OE1  1 1 
        1  3099 1 1 210 GLU OE2  O  41.045 -42.637   3.489 1.00 . A A . 210 GLU OE2  1 1 
        2  3100 1 1   1 ALA C    C  23.707 -16.337 -30.130 1.00 . A A .   1 ALA C    1 1 
        2  3101 1 1   1 ALA CA   C  24.507 -16.893 -28.957 1.00 . A A .   1 ALA CA   1 1 
        2  3102 1 1   1 ALA CB   C  23.568 -17.368 -27.857 1.00 . A A .   1 ALA CB   1 1 
        2  3103 1 1   1 ALA H1   H  26.199 -16.375 -27.908 1.00 . A A .   1 ALA H1   1 1 
        2  3104 1 1   1 ALA H2   H  24.911 -15.247 -27.791 1.00 . A A .   1 ALA H2   1 1 
        2  3105 1 1   1 ALA H3   H  25.837 -15.348 -29.233 1.00 . A A .   1 ALA H3   1 1 
        2  3106 1 1   1 ALA HA   H  25.082 -17.742 -29.298 1.00 . A A .   1 ALA HA   1 1 
        2  3107 1 1   1 ALA HB1  H  23.395 -18.428 -27.967 1.00 . A A .   1 ALA HB1  1 1 
        2  3108 1 1   1 ALA HB2  H  22.630 -16.839 -27.932 1.00 . A A .   1 ALA HB2  1 1 
        2  3109 1 1   1 ALA HB3  H  24.016 -17.175 -26.893 1.00 . A A .   1 ALA HB3  1 1 
        2  3110 1 1   1 ALA N    N  25.449 -15.874 -28.424 1.00 . A A .   1 ALA N    1 1 
        2  3111 1 1   1 ALA O    O  23.549 -15.124 -30.268 1.00 . A A .   1 ALA O    1 1 
        2  3112 1 1   2 ARG C    C  21.144 -17.659 -32.242 1.00 . A A .   2 ARG C    1 1 
        2  3113 1 1   2 ARG CA   C  22.421 -16.832 -32.136 1.00 . A A .   2 ARG CA   1 1 
        2  3114 1 1   2 ARG CB   C  23.250 -16.985 -33.413 1.00 . A A .   2 ARG CB   1 1 
        2  3115 1 1   2 ARG CD   C  25.204 -18.337 -34.231 1.00 . A A .   2 ARG CD   1 1 
        2  3116 1 1   2 ARG CG   C  23.820 -18.380 -33.605 1.00 . A A .   2 ARG CG   1 1 
        2  3117 1 1   2 ARG CZ   C  27.538 -17.990 -33.520 1.00 . A A .   2 ARG CZ   1 1 
        2  3118 1 1   2 ARG H    H  23.366 -18.187 -30.811 1.00 . A A .   2 ARG H    1 1 
        2  3119 1 1   2 ARG HA   H  22.154 -15.793 -32.014 1.00 . A A .   2 ARG HA   1 1 
        2  3120 1 1   2 ARG HB2  H  22.624 -16.755 -34.263 1.00 . A A .   2 ARG HB2  1 1 
        2  3121 1 1   2 ARG HB3  H  24.071 -16.285 -33.381 1.00 . A A .   2 ARG HB3  1 1 
        2  3122 1 1   2 ARG HD2  H  25.368 -19.252 -34.779 1.00 . A A .   2 ARG HD2  1 1 
        2  3123 1 1   2 ARG HD3  H  25.250 -17.498 -34.911 1.00 . A A .   2 ARG HD3  1 1 
        2  3124 1 1   2 ARG HE   H  25.991 -18.245 -32.284 1.00 . A A .   2 ARG HE   1 1 
        2  3125 1 1   2 ARG HG2  H  23.887 -18.867 -32.643 1.00 . A A .   2 ARG HG2  1 1 
        2  3126 1 1   2 ARG HG3  H  23.161 -18.942 -34.251 1.00 . A A .   2 ARG HG3  1 1 
        2  3127 1 1   2 ARG HH11 H  27.266 -18.000 -35.523 1.00 . A A .   2 ARG HH11 1 1 
        2  3128 1 1   2 ARG HH12 H  28.898 -17.759 -34.998 1.00 . A A .   2 ARG HH12 1 1 
        2  3129 1 1   2 ARG HH21 H  28.137 -17.927 -31.590 1.00 . A A .   2 ARG HH21 1 1 
        2  3130 1 1   2 ARG HH22 H  29.393 -17.718 -32.765 1.00 . A A .   2 ARG HH22 1 1 
        2  3131 1 1   2 ARG N    N  23.206 -17.232 -30.974 1.00 . A A .   2 ARG N    1 1 
        2  3132 1 1   2 ARG NE   N  26.256 -18.191 -33.226 1.00 . A A .   2 ARG NE   1 1 
        2  3133 1 1   2 ARG NH1  N  27.933 -17.911 -34.784 1.00 . A A .   2 ARG NH1  1 1 
        2  3134 1 1   2 ARG NH2  N  28.430 -17.868 -32.545 1.00 . A A .   2 ARG NH2  1 1 
        2  3135 1 1   2 ARG O    O  21.098 -18.660 -32.957 1.00 . A A .   2 ARG O    1 1 
        2  3136 1 1   3 ILE C    C  17.705 -17.014 -32.004 1.00 . A A .   3 ILE C    1 1 
        2  3137 1 1   3 ILE CA   C  18.829 -17.933 -31.542 1.00 . A A .   3 ILE CA   1 1 
        2  3138 1 1   3 ILE CB   C  18.479 -18.493 -30.149 1.00 . A A .   3 ILE CB   1 1 
        2  3139 1 1   3 ILE CD1  C  17.361 -17.463 -28.108 1.00 . A A .   3 ILE CD1  1 1 
        2  3140 1 1   3 ILE CG1  C  18.494 -17.374 -29.105 1.00 . A A .   3 ILE CG1  1 1 
        2  3141 1 1   3 ILE CG2  C  19.450 -19.598 -29.764 1.00 . A A .   3 ILE CG2  1 1 
        2  3142 1 1   3 ILE H    H  20.206 -16.427 -30.977 1.00 . A A .   3 ILE H    1 1 
        2  3143 1 1   3 ILE HA   H  18.910 -18.761 -32.229 1.00 . A A .   3 ILE HA   1 1 
        2  3144 1 1   3 ILE HB   H  17.488 -18.918 -30.196 1.00 . A A .   3 ILE HB   1 1 
        2  3145 1 1   3 ILE HD11 H  16.976 -18.473 -28.089 1.00 . A A .   3 ILE HD11 1 1 
        2  3146 1 1   3 ILE HD12 H  16.572 -16.785 -28.396 1.00 . A A .   3 ILE HD12 1 1 
        2  3147 1 1   3 ILE HD13 H  17.723 -17.198 -27.126 1.00 . A A .   3 ILE HD13 1 1 
        2  3148 1 1   3 ILE HG12 H  19.423 -17.416 -28.555 1.00 . A A .   3 ILE HG12 1 1 
        2  3149 1 1   3 ILE HG13 H  18.420 -16.420 -29.608 1.00 . A A .   3 ILE HG13 1 1 
        2  3150 1 1   3 ILE HG21 H  19.899 -20.012 -30.656 1.00 . A A .   3 ILE HG21 1 1 
        2  3151 1 1   3 ILE HG22 H  18.919 -20.376 -29.236 1.00 . A A .   3 ILE HG22 1 1 
        2  3152 1 1   3 ILE HG23 H  20.223 -19.194 -29.126 1.00 . A A .   3 ILE HG23 1 1 
        2  3153 1 1   3 ILE N    N  20.109 -17.232 -31.527 1.00 . A A .   3 ILE N    1 1 
        2  3154 1 1   3 ILE O    O  17.784 -15.794 -31.853 1.00 . A A .   3 ILE O    1 1 
        2  3155 1 1   4 MET C    C  14.204 -17.540 -32.711 1.00 . A A .   4 MET C    1 1 
        2  3156 1 1   4 MET CA   C  15.516 -16.839 -33.052 1.00 . A A .   4 MET CA   1 1 
        2  3157 1 1   4 MET CB   C  15.619 -16.631 -34.565 1.00 . A A .   4 MET CB   1 1 
        2  3158 1 1   4 MET CE   C  15.216 -15.671 -37.739 1.00 . A A .   4 MET CE   1 1 
        2  3159 1 1   4 MET CG   C  15.298 -15.213 -35.007 1.00 . A A .   4 MET CG   1 1 
        2  3160 1 1   4 MET H    H  16.652 -18.581 -32.662 1.00 . A A .   4 MET H    1 1 
        2  3161 1 1   4 MET HA   H  15.533 -15.877 -32.565 1.00 . A A .   4 MET HA   1 1 
        2  3162 1 1   4 MET HB2  H  16.626 -16.862 -34.880 1.00 . A A .   4 MET HB2  1 1 
        2  3163 1 1   4 MET HB3  H  14.934 -17.303 -35.060 1.00 . A A .   4 MET HB3  1 1 
        2  3164 1 1   4 MET HE1  H  15.736 -16.589 -37.973 1.00 . A A .   4 MET HE1  1 1 
        2  3165 1 1   4 MET HE2  H  15.107 -15.080 -38.636 1.00 . A A .   4 MET HE2  1 1 
        2  3166 1 1   4 MET HE3  H  14.240 -15.902 -37.340 1.00 . A A .   4 MET HE3  1 1 
        2  3167 1 1   4 MET HG2  H  14.234 -15.135 -35.173 1.00 . A A .   4 MET HG2  1 1 
        2  3168 1 1   4 MET HG3  H  15.590 -14.530 -34.222 1.00 . A A .   4 MET HG3  1 1 
        2  3169 1 1   4 MET N    N  16.657 -17.605 -32.569 1.00 . A A .   4 MET N    1 1 
        2  3170 1 1   4 MET O    O  13.806 -18.493 -33.381 1.00 . A A .   4 MET O    1 1 
        2  3171 1 1   4 MET SD   S  16.154 -14.747 -36.525 1.00 . A A .   4 MET SD   1 1 
        2  3172 1 1   5 LYS C    C  11.130 -16.641 -31.405 1.00 . A A .   5 LYS C    1 1 
        2  3173 1 1   5 LYS CA   C  12.271 -17.639 -31.236 1.00 . A A .   5 LYS CA   1 1 
        2  3174 1 1   5 LYS CB   C  12.361 -18.086 -29.776 1.00 . A A .   5 LYS CB   1 1 
        2  3175 1 1   5 LYS CD   C  11.214 -20.281 -29.336 1.00 . A A .   5 LYS CD   1 1 
        2  3176 1 1   5 LYS CE   C  10.096 -20.891 -30.167 1.00 . A A .   5 LYS CE   1 1 
        2  3177 1 1   5 LYS CG   C  11.099 -18.766 -29.268 1.00 . A A .   5 LYS CG   1 1 
        2  3178 1 1   5 LYS H    H  13.908 -16.298 -31.172 1.00 . A A .   5 LYS H    1 1 
        2  3179 1 1   5 LYS HA   H  12.074 -18.502 -31.854 1.00 . A A .   5 LYS HA   1 1 
        2  3180 1 1   5 LYS HB2  H  13.183 -18.779 -29.672 1.00 . A A .   5 LYS HB2  1 1 
        2  3181 1 1   5 LYS HB3  H  12.552 -17.220 -29.157 1.00 . A A .   5 LYS HB3  1 1 
        2  3182 1 1   5 LYS HD2  H  12.162 -20.543 -29.780 1.00 . A A .   5 LYS HD2  1 1 
        2  3183 1 1   5 LYS HD3  H  11.162 -20.681 -28.335 1.00 . A A .   5 LYS HD3  1 1 
        2  3184 1 1   5 LYS HE2  H   9.828 -20.198 -30.951 1.00 . A A .   5 LYS HE2  1 1 
        2  3185 1 1   5 LYS HE3  H  10.453 -21.810 -30.609 1.00 . A A .   5 LYS HE3  1 1 
        2  3186 1 1   5 LYS HG2  H  10.932 -18.474 -28.241 1.00 . A A .   5 LYS HG2  1 1 
        2  3187 1 1   5 LYS HG3  H  10.263 -18.448 -29.874 1.00 . A A .   5 LYS HG3  1 1 
        2  3188 1 1   5 LYS HZ1  H   9.155 -21.311 -28.351 1.00 . A A .   5 LYS HZ1  1 1 
        2  3189 1 1   5 LYS HZ2  H   8.429 -22.053 -29.686 1.00 . A A .   5 LYS HZ2  1 1 
        2  3190 1 1   5 LYS HZ3  H   8.211 -20.399 -29.416 1.00 . A A .   5 LYS HZ3  1 1 
        2  3191 1 1   5 LYS N    N  13.537 -17.059 -31.666 1.00 . A A .   5 LYS N    1 1 
        2  3192 1 1   5 LYS NZ   N   8.888 -21.184 -29.348 1.00 . A A .   5 LYS NZ   1 1 
        2  3193 1 1   5 LYS O    O  11.286 -15.453 -31.122 1.00 . A A .   5 LYS O    1 1 
        2  3194 1 1   6 ALA C    C   7.852 -16.384 -30.899 1.00 . A A .   6 ALA C    1 1 
        2  3195 1 1   6 ALA CA   C   8.819 -16.282 -32.074 1.00 . A A .   6 ALA CA   1 1 
        2  3196 1 1   6 ALA CB   C   8.118 -16.656 -33.371 1.00 . A A .   6 ALA CB   1 1 
        2  3197 1 1   6 ALA H    H   9.924 -18.089 -32.074 1.00 . A A .   6 ALA H    1 1 
        2  3198 1 1   6 ALA HA   H   9.161 -15.262 -32.159 1.00 . A A .   6 ALA HA   1 1 
        2  3199 1 1   6 ALA HB1  H   7.796 -15.758 -33.879 1.00 . A A .   6 ALA HB1  1 1 
        2  3200 1 1   6 ALA HB2  H   7.260 -17.274 -33.153 1.00 . A A .   6 ALA HB2  1 1 
        2  3201 1 1   6 ALA HB3  H   8.802 -17.202 -34.006 1.00 . A A .   6 ALA HB3  1 1 
        2  3202 1 1   6 ALA N    N   9.985 -17.132 -31.867 1.00 . A A .   6 ALA N    1 1 
        2  3203 1 1   6 ALA O    O   6.637 -16.295 -31.074 1.00 . A A .   6 ALA O    1 1 
        2  3204 1 1   7 ILE C    C   6.983 -15.332 -28.115 1.00 . A A .   7 ILE C    1 1 
        2  3205 1 1   7 ILE CA   C   7.585 -16.681 -28.499 1.00 . A A .   7 ILE CA   1 1 
        2  3206 1 1   7 ILE CB   C   8.406 -17.230 -27.314 1.00 . A A .   7 ILE CB   1 1 
        2  3207 1 1   7 ILE CD1  C   7.957 -18.566 -25.194 1.00 . A A .   7 ILE CD1  1 1 
        2  3208 1 1   7 ILE CG1  C   7.509 -17.431 -26.089 1.00 . A A .   7 ILE CG1  1 1 
        2  3209 1 1   7 ILE CG2  C   9.558 -16.291 -26.984 1.00 . A A .   7 ILE CG2  1 1 
        2  3210 1 1   7 ILE H    H   9.375 -16.630 -29.627 1.00 . A A .   7 ILE H    1 1 
        2  3211 1 1   7 ILE HA   H   6.782 -17.375 -28.704 1.00 . A A .   7 ILE HA   1 1 
        2  3212 1 1   7 ILE HB   H   8.823 -18.181 -27.604 1.00 . A A .   7 ILE HB   1 1 
        2  3213 1 1   7 ILE HD11 H   8.845 -19.021 -25.605 1.00 . A A .   7 ILE HD11 1 1 
        2  3214 1 1   7 ILE HD12 H   7.170 -19.304 -25.130 1.00 . A A .   7 ILE HD12 1 1 
        2  3215 1 1   7 ILE HD13 H   8.171 -18.184 -24.207 1.00 . A A .   7 ILE HD13 1 1 
        2  3216 1 1   7 ILE HG12 H   7.507 -16.526 -25.500 1.00 . A A .   7 ILE HG12 1 1 
        2  3217 1 1   7 ILE HG13 H   6.503 -17.644 -26.420 1.00 . A A .   7 ILE HG13 1 1 
        2  3218 1 1   7 ILE HG21 H   9.776 -15.674 -27.843 1.00 . A A .   7 ILE HG21 1 1 
        2  3219 1 1   7 ILE HG22 H  10.432 -16.872 -26.727 1.00 . A A .   7 ILE HG22 1 1 
        2  3220 1 1   7 ILE HG23 H   9.285 -15.664 -26.149 1.00 . A A .   7 ILE HG23 1 1 
        2  3221 1 1   7 ILE N    N   8.399 -16.568 -29.702 1.00 . A A .   7 ILE N    1 1 
        2  3222 1 1   7 ILE O    O   7.698 -14.415 -27.709 1.00 . A A .   7 ILE O    1 1 
        2  3223 1 1   8 PHE C    C   3.488 -14.250 -27.644 1.00 . A A .   8 PHE C    1 1 
        2  3224 1 1   8 PHE CA   C   4.967 -13.984 -27.908 1.00 . A A .   8 PHE CA   1 1 
        2  3225 1 1   8 PHE CB   C   5.127 -12.961 -29.037 1.00 . A A .   8 PHE CB   1 1 
        2  3226 1 1   8 PHE CD1  C   4.539 -10.741 -28.023 1.00 . A A .   8 PHE CD1  1 1 
        2  3227 1 1   8 PHE CD2  C   6.810 -11.145 -28.630 1.00 . A A .   8 PHE CD2  1 1 
        2  3228 1 1   8 PHE CE1  C   4.878  -9.478 -27.579 1.00 . A A .   8 PHE CE1  1 1 
        2  3229 1 1   8 PHE CE2  C   7.155  -9.882 -28.187 1.00 . A A .   8 PHE CE2  1 1 
        2  3230 1 1   8 PHE CG   C   5.499 -11.588 -28.553 1.00 . A A .   8 PHE CG   1 1 
        2  3231 1 1   8 PHE CZ   C   6.189  -9.047 -27.661 1.00 . A A .   8 PHE CZ   1 1 
        2  3232 1 1   8 PHE H    H   5.150 -15.987 -28.570 1.00 . A A .   8 PHE H    1 1 
        2  3233 1 1   8 PHE HA   H   5.414 -13.585 -27.009 1.00 . A A .   8 PHE HA   1 1 
        2  3234 1 1   8 PHE HB2  H   5.900 -13.297 -29.710 1.00 . A A .   8 PHE HB2  1 1 
        2  3235 1 1   8 PHE HB3  H   4.195 -12.883 -29.578 1.00 . A A .   8 PHE HB3  1 1 
        2  3236 1 1   8 PHE HD1  H   3.515 -11.076 -27.958 1.00 . A A .   8 PHE HD1  1 1 
        2  3237 1 1   8 PHE HD2  H   7.566 -11.796 -29.042 1.00 . A A .   8 PHE HD2  1 1 
        2  3238 1 1   8 PHE HE1  H   4.122  -8.827 -27.167 1.00 . A A .   8 PHE HE1  1 1 
        2  3239 1 1   8 PHE HE2  H   8.182  -9.549 -28.251 1.00 . A A .   8 PHE HE2  1 1 
        2  3240 1 1   8 PHE HZ   H   6.457  -8.061 -27.312 1.00 . A A .   8 PHE HZ   1 1 
        2  3241 1 1   8 PHE N    N   5.665 -15.220 -28.242 1.00 . A A .   8 PHE N    1 1 
        2  3242 1 1   8 PHE O    O   2.646 -14.057 -28.522 1.00 . A A .   8 PHE O    1 1 
        2  3243 1 1   9 VAL C    C   1.336 -14.059 -24.934 1.00 . A A .   9 VAL C    1 1 
        2  3244 1 1   9 VAL CA   C   1.804 -14.986 -26.050 1.00 . A A .   9 VAL CA   1 1 
        2  3245 1 1   9 VAL CB   C   1.645 -16.448 -25.589 1.00 . A A .   9 VAL CB   1 1 
        2  3246 1 1   9 VAL CG1  C   0.181 -16.778 -25.347 1.00 . A A .   9 VAL CG1  1 1 
        2  3247 1 1   9 VAL CG2  C   2.253 -17.400 -26.609 1.00 . A A .   9 VAL CG2  1 1 
        2  3248 1 1   9 VAL H    H   3.896 -14.827 -25.775 1.00 . A A .   9 VAL H    1 1 
        2  3249 1 1   9 VAL HA   H   1.178 -14.834 -26.918 1.00 . A A .   9 VAL HA   1 1 
        2  3250 1 1   9 VAL HB   H   2.177 -16.569 -24.655 1.00 . A A .   9 VAL HB   1 1 
        2  3251 1 1   9 VAL HG11 H   0.093 -17.401 -24.470 1.00 . A A .   9 VAL HG11 1 1 
        2  3252 1 1   9 VAL HG12 H  -0.215 -17.306 -26.203 1.00 . A A .   9 VAL HG12 1 1 
        2  3253 1 1   9 VAL HG13 H  -0.375 -15.865 -25.198 1.00 . A A .   9 VAL HG13 1 1 
        2  3254 1 1   9 VAL HG21 H   2.928 -16.857 -27.253 1.00 . A A .   9 VAL HG21 1 1 
        2  3255 1 1   9 VAL HG22 H   1.464 -17.840 -27.203 1.00 . A A .   9 VAL HG22 1 1 
        2  3256 1 1   9 VAL HG23 H   2.796 -18.179 -26.096 1.00 . A A .   9 VAL HG23 1 1 
        2  3257 1 1   9 VAL N    N   3.180 -14.694 -26.431 1.00 . A A .   9 VAL N    1 1 
        2  3258 1 1   9 VAL O    O   0.358 -13.327 -25.091 1.00 . A A .   9 VAL O    1 1 
        2  3259 1 1  10 LEU C    C   2.474 -11.947 -22.699 1.00 . A A .  10 LEU C    1 1 
        2  3260 1 1  10 LEU CA   C   1.696 -13.259 -22.664 1.00 . A A .  10 LEU CA   1 1 
        2  3261 1 1  10 LEU CB   C   1.977 -14.005 -21.356 1.00 . A A .  10 LEU CB   1 1 
        2  3262 1 1  10 LEU CD1  C   0.068 -12.991 -20.086 1.00 . A A .  10 LEU CD1  1 1 
        2  3263 1 1  10 LEU CD2  C  -0.230 -15.187 -21.247 1.00 . A A .  10 LEU CD2  1 1 
        2  3264 1 1  10 LEU CG   C   0.744 -14.290 -20.497 1.00 . A A .  10 LEU CG   1 1 
        2  3265 1 1  10 LEU H    H   2.807 -14.700 -23.744 1.00 . A A .  10 LEU H    1 1 
        2  3266 1 1  10 LEU HA   H   0.641 -13.038 -22.721 1.00 . A A .  10 LEU HA   1 1 
        2  3267 1 1  10 LEU HB2  H   2.447 -14.947 -21.599 1.00 . A A .  10 LEU HB2  1 1 
        2  3268 1 1  10 LEU HB3  H   2.668 -13.418 -20.770 1.00 . A A .  10 LEU HB3  1 1 
        2  3269 1 1  10 LEU HD11 H  -0.785 -13.211 -19.462 1.00 . A A .  10 LEU HD11 1 1 
        2  3270 1 1  10 LEU HD12 H  -0.259 -12.461 -20.969 1.00 . A A .  10 LEU HD12 1 1 
        2  3271 1 1  10 LEU HD13 H   0.769 -12.379 -19.537 1.00 . A A .  10 LEU HD13 1 1 
        2  3272 1 1  10 LEU HD21 H  -1.243 -14.925 -20.975 1.00 . A A .  10 LEU HD21 1 1 
        2  3273 1 1  10 LEU HD22 H  -0.043 -16.219 -20.987 1.00 . A A .  10 LEU HD22 1 1 
        2  3274 1 1  10 LEU HD23 H  -0.097 -15.054 -22.310 1.00 . A A .  10 LEU HD23 1 1 
        2  3275 1 1  10 LEU HG   H   1.051 -14.805 -19.599 1.00 . A A .  10 LEU HG   1 1 
        2  3276 1 1  10 LEU N    N   2.039 -14.096 -23.807 1.00 . A A .  10 LEU N    1 1 
        2  3277 1 1  10 LEU O    O   3.442 -11.807 -23.444 1.00 . A A .  10 LEU O    1 1 
        2  3278 1 1  11 ASN C    C   3.820  -9.692 -20.788 1.00 . A A .  11 ASN C    1 1 
        2  3279 1 1  11 ASN CA   C   2.698  -9.686 -21.823 1.00 . A A .  11 ASN CA   1 1 
        2  3280 1 1  11 ASN CB   C   1.680  -8.596 -21.488 1.00 . A A .  11 ASN CB   1 1 
        2  3281 1 1  11 ASN CG   C   0.715  -8.335 -22.627 1.00 . A A .  11 ASN CG   1 1 
        2  3282 1 1  11 ASN H    H   1.264 -11.159 -21.314 1.00 . A A .  11 ASN H    1 1 
        2  3283 1 1  11 ASN HA   H   3.123  -9.484 -22.794 1.00 . A A .  11 ASN HA   1 1 
        2  3284 1 1  11 ASN HB2  H   1.109  -8.898 -20.621 1.00 . A A .  11 ASN HB2  1 1 
        2  3285 1 1  11 ASN HB3  H   2.204  -7.678 -21.265 1.00 . A A .  11 ASN HB3  1 1 
        2  3286 1 1  11 ASN HD21 H   2.107  -7.302 -23.602 1.00 . A A .  11 ASN HD21 1 1 
        2  3287 1 1  11 ASN HD22 H   0.579  -7.434 -24.396 1.00 . A A .  11 ASN HD22 1 1 
        2  3288 1 1  11 ASN N    N   2.042 -10.988 -21.886 1.00 . A A .  11 ASN N    1 1 
        2  3289 1 1  11 ASN ND2  N   1.181  -7.618 -23.644 1.00 . A A .  11 ASN ND2  1 1 
        2  3290 1 1  11 ASN O    O   3.863  -8.842 -19.898 1.00 . A A .  11 ASN O    1 1 
        2  3291 1 1  11 ASN OD1  O  -0.435  -8.772 -22.596 1.00 . A A .  11 ASN OD1  1 1 
        2  3292 1 1  12 ALA C    C   7.085 -10.063 -20.534 1.00 . A A .  12 ALA C    1 1 
        2  3293 1 1  12 ALA CA   C   5.850 -10.770 -19.988 1.00 . A A .  12 ALA CA   1 1 
        2  3294 1 1  12 ALA CB   C   6.156 -12.233 -19.711 1.00 . A A .  12 ALA CB   1 1 
        2  3295 1 1  12 ALA H    H   4.641 -11.303 -21.641 1.00 . A A .  12 ALA H    1 1 
        2  3296 1 1  12 ALA HA   H   5.562 -10.304 -19.056 1.00 . A A .  12 ALA HA   1 1 
        2  3297 1 1  12 ALA HB1  H   7.209 -12.347 -19.498 1.00 . A A .  12 ALA HB1  1 1 
        2  3298 1 1  12 ALA HB2  H   5.898 -12.826 -20.576 1.00 . A A .  12 ALA HB2  1 1 
        2  3299 1 1  12 ALA HB3  H   5.580 -12.568 -18.861 1.00 . A A .  12 ALA HB3  1 1 
        2  3300 1 1  12 ALA N    N   4.728 -10.655 -20.912 1.00 . A A .  12 ALA N    1 1 
        2  3301 1 1  12 ALA O    O   7.644 -10.467 -21.554 1.00 . A A .  12 ALA O    1 1 
        2  3302 1 1  13 ALA C    C   9.923  -9.121 -20.303 1.00 . A A .  13 ALA C    1 1 
        2  3303 1 1  13 ALA CA   C   8.677  -8.241 -20.267 1.00 . A A .  13 ALA CA   1 1 
        2  3304 1 1  13 ALA CB   C   8.892  -7.057 -19.337 1.00 . A A .  13 ALA CB   1 1 
        2  3305 1 1  13 ALA H    H   7.019  -8.731 -19.044 1.00 . A A .  13 ALA H    1 1 
        2  3306 1 1  13 ALA HA   H   8.487  -7.860 -21.259 1.00 . A A .  13 ALA HA   1 1 
        2  3307 1 1  13 ALA HB1  H   9.605  -7.325 -18.572 1.00 . A A .  13 ALA HB1  1 1 
        2  3308 1 1  13 ALA HB2  H   7.953  -6.786 -18.875 1.00 . A A .  13 ALA HB2  1 1 
        2  3309 1 1  13 ALA HB3  H   9.267  -6.218 -19.904 1.00 . A A .  13 ALA HB3  1 1 
        2  3310 1 1  13 ALA N    N   7.506  -9.005 -19.849 1.00 . A A .  13 ALA N    1 1 
        2  3311 1 1  13 ALA O    O  10.060 -10.050 -19.506 1.00 . A A .  13 ALA O    1 1 
        2  3312 1 1  14 PRO C    C  13.071  -9.345 -20.223 1.00 . A A .  14 PRO C    1 1 
        2  3313 1 1  14 PRO CA   C  12.094  -9.611 -21.365 1.00 . A A .  14 PRO CA   1 1 
        2  3314 1 1  14 PRO CB   C  12.675  -9.118 -22.691 1.00 . A A .  14 PRO CB   1 1 
        2  3315 1 1  14 PRO CD   C  10.772  -7.748 -22.221 1.00 . A A .  14 PRO CD   1 1 
        2  3316 1 1  14 PRO CG   C  12.141  -7.738 -22.845 1.00 . A A .  14 PRO CG   1 1 
        2  3317 1 1  14 PRO HA   H  11.895 -10.671 -21.428 1.00 . A A .  14 PRO HA   1 1 
        2  3318 1 1  14 PRO HB2  H  13.755  -9.123 -22.637 1.00 . A A .  14 PRO HB2  1 1 
        2  3319 1 1  14 PRO HB3  H  12.346  -9.761 -23.493 1.00 . A A .  14 PRO HB3  1 1 
        2  3320 1 1  14 PRO HD2  H  10.570  -6.804 -21.738 1.00 . A A .  14 PRO HD2  1 1 
        2  3321 1 1  14 PRO HD3  H  10.020  -7.961 -22.967 1.00 . A A .  14 PRO HD3  1 1 
        2  3322 1 1  14 PRO HG2  H  12.783  -7.036 -22.332 1.00 . A A .  14 PRO HG2  1 1 
        2  3323 1 1  14 PRO HG3  H  12.073  -7.486 -23.894 1.00 . A A .  14 PRO HG3  1 1 
        2  3324 1 1  14 PRO N    N  10.854  -8.839 -21.230 1.00 . A A .  14 PRO N    1 1 
        2  3325 1 1  14 PRO O    O  13.715 -10.265 -19.720 1.00 . A A .  14 PRO O    1 1 
        2  3326 1 1  15 LYS C    C  13.358  -6.806 -17.730 1.00 . A A .  15 LYS C    1 1 
        2  3327 1 1  15 LYS CA   C  14.074  -7.696 -18.741 1.00 . A A .  15 LYS CA   1 1 
        2  3328 1 1  15 LYS CB   C  15.298  -6.970 -19.303 1.00 . A A .  15 LYS CB   1 1 
        2  3329 1 1  15 LYS CD   C  17.443  -5.743 -18.833 1.00 . A A .  15 LYS CD   1 1 
        2  3330 1 1  15 LYS CE   C  18.778  -6.449 -18.661 1.00 . A A .  15 LYS CE   1 1 
        2  3331 1 1  15 LYS CG   C  16.300  -6.554 -18.239 1.00 . A A .  15 LYS CG   1 1 
        2  3332 1 1  15 LYS H    H  12.634  -7.395 -20.265 1.00 . A A .  15 LYS H    1 1 
        2  3333 1 1  15 LYS HA   H  14.399  -8.598 -18.243 1.00 . A A .  15 LYS HA   1 1 
        2  3334 1 1  15 LYS HB2  H  15.797  -7.621 -20.004 1.00 . A A .  15 LYS HB2  1 1 
        2  3335 1 1  15 LYS HB3  H  14.967  -6.081 -19.821 1.00 . A A .  15 LYS HB3  1 1 
        2  3336 1 1  15 LYS HD2  H  17.257  -5.595 -19.886 1.00 . A A .  15 LYS HD2  1 1 
        2  3337 1 1  15 LYS HD3  H  17.485  -4.784 -18.335 1.00 . A A .  15 LYS HD3  1 1 
        2  3338 1 1  15 LYS HE2  H  18.752  -7.026 -17.749 1.00 . A A .  15 LYS HE2  1 1 
        2  3339 1 1  15 LYS HE3  H  18.932  -7.109 -19.502 1.00 . A A .  15 LYS HE3  1 1 
        2  3340 1 1  15 LYS HG2  H  15.795  -5.954 -17.496 1.00 . A A .  15 LYS HG2  1 1 
        2  3341 1 1  15 LYS HG3  H  16.703  -7.442 -17.773 1.00 . A A .  15 LYS HG3  1 1 
        2  3342 1 1  15 LYS HZ1  H  19.660  -4.602 -19.081 1.00 . A A .  15 LYS HZ1  1 1 
        2  3343 1 1  15 LYS HZ2  H  20.755  -5.891 -19.040 1.00 . A A .  15 LYS HZ2  1 1 
        2  3344 1 1  15 LYS HZ3  H  20.131  -5.263 -17.598 1.00 . A A .  15 LYS HZ3  1 1 
        2  3345 1 1  15 LYS N    N  13.174  -8.084 -19.823 1.00 . A A .  15 LYS N    1 1 
        2  3346 1 1  15 LYS NZ   N  19.910  -5.483 -18.590 1.00 . A A .  15 LYS NZ   1 1 
        2  3347 1 1  15 LYS O    O  13.011  -5.663 -18.031 1.00 . A A .  15 LYS O    1 1 
        2  3348 1 1  16 ASP C    C  13.307  -5.401 -15.026 1.00 . A A .  16 ASP C    1 1 
        2  3349 1 1  16 ASP CA   C  12.465  -6.590 -15.477 1.00 . A A .  16 ASP CA   1 1 
        2  3350 1 1  16 ASP CB   C  12.170  -7.503 -14.285 1.00 . A A .  16 ASP CB   1 1 
        2  3351 1 1  16 ASP CG   C  10.827  -8.195 -14.406 1.00 . A A .  16 ASP CG   1 1 
        2  3352 1 1  16 ASP H    H  13.438  -8.253 -16.353 1.00 . A A .  16 ASP H    1 1 
        2  3353 1 1  16 ASP HA   H  11.530  -6.223 -15.877 1.00 . A A .  16 ASP HA   1 1 
        2  3354 1 1  16 ASP HB2  H  12.939  -8.258 -14.219 1.00 . A A .  16 ASP HB2  1 1 
        2  3355 1 1  16 ASP HB3  H  12.171  -6.913 -13.380 1.00 . A A .  16 ASP HB3  1 1 
        2  3356 1 1  16 ASP N    N  13.138  -7.337 -16.531 1.00 . A A .  16 ASP N    1 1 
        2  3357 1 1  16 ASP O    O  14.486  -5.301 -15.364 1.00 . A A .  16 ASP O    1 1 
        2  3358 1 1  16 ASP OD1  O  10.587  -8.849 -15.442 1.00 . A A .  16 ASP OD1  1 1 
        2  3359 1 1  16 ASP OD2  O  10.015  -8.084 -13.464 1.00 . A A .  16 ASP OD2  1 1 
        2  3360 1 1  17 ASN C    C  13.658  -3.434 -12.269 1.00 . A A .  17 ASN C    1 1 
        2  3361 1 1  17 ASN CA   C  13.391  -3.321 -13.766 1.00 . A A .  17 ASN CA   1 1 
        2  3362 1 1  17 ASN CB   C  12.572  -2.062 -14.059 1.00 . A A .  17 ASN CB   1 1 
        2  3363 1 1  17 ASN CG   C  13.409  -0.957 -14.673 1.00 . A A .  17 ASN CG   1 1 
        2  3364 1 1  17 ASN H    H  11.753  -4.637 -14.027 1.00 . A A .  17 ASN H    1 1 
        2  3365 1 1  17 ASN HA   H  14.335  -3.252 -14.284 1.00 . A A .  17 ASN HA   1 1 
        2  3366 1 1  17 ASN HB2  H  11.776  -2.308 -14.747 1.00 . A A .  17 ASN HB2  1 1 
        2  3367 1 1  17 ASN HB3  H  12.143  -1.694 -13.138 1.00 . A A .  17 ASN HB3  1 1 
        2  3368 1 1  17 ASN HD21 H  13.000   0.239 -13.138 1.00 . A A .  17 ASN HD21 1 1 
        2  3369 1 1  17 ASN HD22 H  14.019   0.910 -14.362 1.00 . A A .  17 ASN HD22 1 1 
        2  3370 1 1  17 ASN N    N  12.695  -4.503 -14.262 1.00 . A A .  17 ASN N    1 1 
        2  3371 1 1  17 ASN ND2  N  13.484   0.179 -13.989 1.00 . A A .  17 ASN ND2  1 1 
        2  3372 1 1  17 ASN O    O  14.799  -3.621 -11.845 1.00 . A A .  17 ASN O    1 1 
        2  3373 1 1  17 ASN OD1  O  13.984  -1.123 -15.749 1.00 . A A .  17 ASN OD1  1 1 
        2  3374 1 1  18 THR C    C  11.398  -3.825  -9.388 1.00 . A A .  18 THR C    1 1 
        2  3375 1 1  18 THR CA   C  12.724  -3.413 -10.021 1.00 . A A .  18 THR CA   1 1 
        2  3376 1 1  18 THR CB   C  13.184  -2.075  -9.443 1.00 . A A .  18 THR CB   1 1 
        2  3377 1 1  18 THR CG2  C  12.342  -0.903  -9.901 1.00 . A A .  18 THR CG2  1 1 
        2  3378 1 1  18 THR H    H  11.717  -3.174 -11.868 1.00 . A A .  18 THR H    1 1 
        2  3379 1 1  18 THR HA   H  13.464  -4.165  -9.798 1.00 . A A .  18 THR HA   1 1 
        2  3380 1 1  18 THR HB   H  14.203  -1.891  -9.754 1.00 . A A .  18 THR HB   1 1 
        2  3381 1 1  18 THR HG1  H  13.953  -2.510  -7.695 1.00 . A A .  18 THR HG1  1 1 
        2  3382 1 1  18 THR HG21 H  11.335  -1.239 -10.095 1.00 . A A .  18 THR HG21 1 1 
        2  3383 1 1  18 THR HG22 H  12.763  -0.488 -10.804 1.00 . A A .  18 THR HG22 1 1 
        2  3384 1 1  18 THR HG23 H  12.328  -0.147  -9.130 1.00 . A A .  18 THR HG23 1 1 
        2  3385 1 1  18 THR N    N  12.600  -3.322 -11.473 1.00 . A A .  18 THR N    1 1 
        2  3386 1 1  18 THR O    O  10.329  -3.588  -9.950 1.00 . A A .  18 THR O    1 1 
        2  3387 1 1  18 THR OG1  O  13.149  -2.102  -8.027 1.00 . A A .  18 THR OG1  1 1 
        2  3388 1 1  19 TRP C    C  10.202  -4.243  -6.120 1.00 . A A .  19 TRP C    1 1 
        2  3389 1 1  19 TRP CA   C  10.284  -4.888  -7.502 1.00 . A A .  19 TRP CA   1 1 
        2  3390 1 1  19 TRP CB   C  10.287  -6.413  -7.366 1.00 . A A .  19 TRP CB   1 1 
        2  3391 1 1  19 TRP CD1  C   9.149  -6.617  -9.655 1.00 . A A .  19 TRP CD1  1 1 
        2  3392 1 1  19 TRP CD2  C   8.907  -8.415  -8.342 1.00 . A A .  19 TRP CD2  1 1 
        2  3393 1 1  19 TRP CE2  C   8.240  -8.654  -9.559 1.00 . A A .  19 TRP CE2  1 1 
        2  3394 1 1  19 TRP CE3  C   8.892  -9.408  -7.359 1.00 . A A .  19 TRP CE3  1 1 
        2  3395 1 1  19 TRP CG   C   9.482  -7.106  -8.424 1.00 . A A .  19 TRP CG   1 1 
        2  3396 1 1  19 TRP CH2  C   7.569 -10.800  -8.837 1.00 . A A .  19 TRP CH2  1 1 
        2  3397 1 1  19 TRP CZ2  C   7.566  -9.846  -9.817 1.00 . A A .  19 TRP CZ2  1 1 
        2  3398 1 1  19 TRP CZ3  C   8.223 -10.591  -7.617 1.00 . A A .  19 TRP CZ3  1 1 
        2  3399 1 1  19 TRP H    H  12.358  -4.603  -7.815 1.00 . A A .  19 TRP H    1 1 
        2  3400 1 1  19 TRP HA   H   9.422  -4.587  -8.077 1.00 . A A .  19 TRP HA   1 1 
        2  3401 1 1  19 TRP HB2  H  11.303  -6.771  -7.433 1.00 . A A .  19 TRP HB2  1 1 
        2  3402 1 1  19 TRP HB3  H   9.878  -6.683  -6.404 1.00 . A A .  19 TRP HB3  1 1 
        2  3403 1 1  19 TRP HD1  H   9.436  -5.642 -10.019 1.00 . A A .  19 TRP HD1  1 1 
        2  3404 1 1  19 TRP HE1  H   8.044  -7.425 -11.248 1.00 . A A .  19 TRP HE1  1 1 
        2  3405 1 1  19 TRP HE3  H   9.391  -9.264  -6.412 1.00 . A A .  19 TRP HE3  1 1 
        2  3406 1 1  19 TRP HH2  H   7.058 -11.738  -8.995 1.00 . A A .  19 TRP HH2  1 1 
        2  3407 1 1  19 TRP HZ2  H   7.057 -10.022 -10.753 1.00 . A A .  19 TRP HZ2  1 1 
        2  3408 1 1  19 TRP HZ3  H   8.201 -11.368  -6.869 1.00 . A A .  19 TRP HZ3  1 1 
        2  3409 1 1  19 TRP N    N  11.477  -4.443  -8.213 1.00 . A A .  19 TRP N    1 1 
        2  3410 1 1  19 TRP NE1  N   8.402  -7.541 -10.342 1.00 . A A .  19 TRP NE1  1 1 
        2  3411 1 1  19 TRP O    O  11.179  -4.228  -5.372 1.00 . A A .  19 TRP O    1 1 
        2  3412 1 1  20 TYR C    C   7.565  -3.607  -3.818 1.00 . A A .  20 TYR C    1 1 
        2  3413 1 1  20 TYR CA   C   8.819  -3.069  -4.499 1.00 . A A .  20 TYR CA   1 1 
        2  3414 1 1  20 TYR CB   C   8.705  -1.552  -4.675 1.00 . A A .  20 TYR CB   1 1 
        2  3415 1 1  20 TYR CD1  C  10.905  -0.673  -3.803 1.00 . A A .  20 TYR CD1  1 1 
        2  3416 1 1  20 TYR CD2  C  10.425  -0.402  -6.122 1.00 . A A .  20 TYR CD2  1 1 
        2  3417 1 1  20 TYR CE1  C  12.123  -0.043  -3.977 1.00 . A A .  20 TYR CE1  1 1 
        2  3418 1 1  20 TYR CE2  C  11.641   0.229  -6.304 1.00 . A A .  20 TYR CE2  1 1 
        2  3419 1 1  20 TYR CG   C  10.036  -0.864  -4.870 1.00 . A A .  20 TYR CG   1 1 
        2  3420 1 1  20 TYR CZ   C  12.486   0.406  -5.230 1.00 . A A .  20 TYR CZ   1 1 
        2  3421 1 1  20 TYR H    H   8.287  -3.756  -6.429 1.00 . A A .  20 TYR H    1 1 
        2  3422 1 1  20 TYR HA   H   9.674  -3.286  -3.876 1.00 . A A .  20 TYR HA   1 1 
        2  3423 1 1  20 TYR HB2  H   8.094  -1.343  -5.540 1.00 . A A .  20 TYR HB2  1 1 
        2  3424 1 1  20 TYR HB3  H   8.237  -1.130  -3.798 1.00 . A A .  20 TYR HB3  1 1 
        2  3425 1 1  20 TYR HD1  H  10.618  -1.027  -2.824 1.00 . A A .  20 TYR HD1  1 1 
        2  3426 1 1  20 TYR HD2  H   9.762  -0.542  -6.962 1.00 . A A .  20 TYR HD2  1 1 
        2  3427 1 1  20 TYR HE1  H  12.785   0.095  -3.134 1.00 . A A .  20 TYR HE1  1 1 
        2  3428 1 1  20 TYR HE2  H  11.925   0.581  -7.285 1.00 . A A .  20 TYR HE2  1 1 
        2  3429 1 1  20 TYR HH   H  13.555   1.902  -5.790 1.00 . A A .  20 TYR HH   1 1 
        2  3430 1 1  20 TYR N    N   9.029  -3.713  -5.789 1.00 . A A .  20 TYR N    1 1 
        2  3431 1 1  20 TYR O    O   6.523  -3.772  -4.455 1.00 . A A .  20 TYR O    1 1 
        2  3432 1 1  20 TYR OH   O  13.697   1.034  -5.407 1.00 . A A .  20 TYR OH   1 1 
        2  3433 1 1  21 ALA C    C   6.540  -3.856  -0.336 1.00 . A A .  21 ALA C    1 1 
        2  3434 1 1  21 ALA CA   C   6.542  -4.403  -1.758 1.00 . A A .  21 ALA CA   1 1 
        2  3435 1 1  21 ALA CB   C   6.574  -5.924  -1.743 1.00 . A A .  21 ALA CB   1 1 
        2  3436 1 1  21 ALA H    H   8.526  -3.731  -2.069 1.00 . A A .  21 ALA H    1 1 
        2  3437 1 1  21 ALA HA   H   5.633  -4.092  -2.254 1.00 . A A .  21 ALA HA   1 1 
        2  3438 1 1  21 ALA HB1  H   7.595  -6.264  -1.843 1.00 . A A .  21 ALA HB1  1 1 
        2  3439 1 1  21 ALA HB2  H   5.985  -6.306  -2.563 1.00 . A A .  21 ALA HB2  1 1 
        2  3440 1 1  21 ALA HB3  H   6.166  -6.283  -0.809 1.00 . A A .  21 ALA HB3  1 1 
        2  3441 1 1  21 ALA N    N   7.670  -3.882  -2.523 1.00 . A A .  21 ALA N    1 1 
        2  3442 1 1  21 ALA O    O   7.593  -3.707   0.283 1.00 . A A .  21 ALA O    1 1 
        2  3443 1 1  22 GLY C    C   3.795  -2.827   1.950 1.00 . A A .  22 GLY C    1 1 
        2  3444 1 1  22 GLY CA   C   5.236  -3.035   1.526 1.00 . A A .  22 GLY CA   1 1 
        2  3445 1 1  22 GLY H    H   4.544  -3.701  -0.362 1.00 . A A .  22 GLY H    1 1 
        2  3446 1 1  22 GLY HA2  H   5.704  -3.726   2.211 1.00 . A A .  22 GLY HA2  1 1 
        2  3447 1 1  22 GLY HA3  H   5.753  -2.089   1.577 1.00 . A A .  22 GLY HA3  1 1 
        2  3448 1 1  22 GLY N    N   5.350  -3.561   0.179 1.00 . A A .  22 GLY N    1 1 
        2  3449 1 1  22 GLY O    O   2.870  -3.227   1.243 1.00 . A A .  22 GLY O    1 1 
        2  3450 1 1  23 GLY C    C   2.167  -0.654   4.386 1.00 . A A .  23 GLY C    1 1 
        2  3451 1 1  23 GLY CA   C   2.263  -1.948   3.603 1.00 . A A .  23 GLY CA   1 1 
        2  3452 1 1  23 GLY H    H   4.381  -1.902   3.625 1.00 . A A .  23 GLY H    1 1 
        2  3453 1 1  23 GLY HA2  H   1.585  -1.900   2.764 1.00 . A A .  23 GLY HA2  1 1 
        2  3454 1 1  23 GLY HA3  H   1.970  -2.766   4.243 1.00 . A A .  23 GLY HA3  1 1 
        2  3455 1 1  23 GLY N    N   3.605  -2.198   3.106 1.00 . A A .  23 GLY N    1 1 
        2  3456 1 1  23 GLY O    O   3.129  -0.241   5.036 1.00 . A A .  23 GLY O    1 1 
        2  3457 1 1  24 LYS C    C  -0.555   1.258   5.748 1.00 . A A .  24 LYS C    1 1 
        2  3458 1 1  24 LYS CA   C   0.792   1.248   5.030 1.00 . A A .  24 LYS CA   1 1 
        2  3459 1 1  24 LYS CB   C   0.870   2.424   4.055 1.00 . A A .  24 LYS CB   1 1 
        2  3460 1 1  24 LYS CD   C  -1.359   2.797   2.960 1.00 . A A .  24 LYS CD   1 1 
        2  3461 1 1  24 LYS CE   C  -2.217   2.536   1.730 1.00 . A A .  24 LYS CE   1 1 
        2  3462 1 1  24 LYS CG   C   0.040   2.228   2.797 1.00 . A A .  24 LYS CG   1 1 
        2  3463 1 1  24 LYS H    H   0.275  -0.387   3.784 1.00 . A A .  24 LYS H    1 1 
        2  3464 1 1  24 LYS HA   H   1.576   1.349   5.764 1.00 . A A .  24 LYS HA   1 1 
        2  3465 1 1  24 LYS HB2  H   0.523   3.314   4.554 1.00 . A A .  24 LYS HB2  1 1 
        2  3466 1 1  24 LYS HB3  H   1.900   2.565   3.761 1.00 . A A .  24 LYS HB3  1 1 
        2  3467 1 1  24 LYS HD2  H  -1.828   2.337   3.816 1.00 . A A .  24 LYS HD2  1 1 
        2  3468 1 1  24 LYS HD3  H  -1.288   3.864   3.117 1.00 . A A .  24 LYS HD3  1 1 
        2  3469 1 1  24 LYS HE2  H  -2.772   3.432   1.497 1.00 . A A .  24 LYS HE2  1 1 
        2  3470 1 1  24 LYS HE3  H  -1.568   2.289   0.902 1.00 . A A .  24 LYS HE3  1 1 
        2  3471 1 1  24 LYS HG2  H   0.527   2.729   1.974 1.00 . A A .  24 LYS HG2  1 1 
        2  3472 1 1  24 LYS HG3  H  -0.032   1.171   2.585 1.00 . A A .  24 LYS HG3  1 1 
        2  3473 1 1  24 LYS HZ1  H  -2.749   0.518   1.638 1.00 . A A .  24 LYS HZ1  1 1 
        2  3474 1 1  24 LYS HZ2  H  -4.046   1.581   1.406 1.00 . A A .  24 LYS HZ2  1 1 
        2  3475 1 1  24 LYS HZ3  H  -3.414   1.343   2.958 1.00 . A A .  24 LYS HZ3  1 1 
        2  3476 1 1  24 LYS N    N   1.005  -0.009   4.322 1.00 . A A .  24 LYS N    1 1 
        2  3477 1 1  24 LYS NZ   N  -3.173   1.415   1.949 1.00 . A A .  24 LYS NZ   1 1 
        2  3478 1 1  24 LYS O    O  -1.500   0.591   5.329 1.00 . A A .  24 LYS O    1 1 
        2  3479 1 1  25 LEU C    C  -2.201   3.606   7.856 1.00 . A A .  25 LEU C    1 1 
        2  3480 1 1  25 LEU CA   C  -1.857   2.139   7.611 1.00 . A A .  25 LEU CA   1 1 
        2  3481 1 1  25 LEU CB   C  -1.708   1.405   8.948 1.00 . A A .  25 LEU CB   1 1 
        2  3482 1 1  25 LEU CD1  C  -3.434  -0.080  10.016 1.00 . A A .  25 LEU CD1  1 1 
        2  3483 1 1  25 LEU CD2  C  -2.740   2.037  11.151 1.00 . A A .  25 LEU CD2  1 1 
        2  3484 1 1  25 LEU CG   C  -2.975   1.357   9.810 1.00 . A A .  25 LEU CG   1 1 
        2  3485 1 1  25 LEU H    H   0.159   2.537   7.107 1.00 . A A .  25 LEU H    1 1 
        2  3486 1 1  25 LEU HA   H  -2.655   1.683   7.045 1.00 . A A .  25 LEU HA   1 1 
        2  3487 1 1  25 LEU HB2  H  -1.393   0.392   8.743 1.00 . A A .  25 LEU HB2  1 1 
        2  3488 1 1  25 LEU HB3  H  -0.930   1.895   9.516 1.00 . A A .  25 LEU HB3  1 1 
        2  3489 1 1  25 LEU HD11 H  -4.293  -0.278   9.391 1.00 . A A .  25 LEU HD11 1 1 
        2  3490 1 1  25 LEU HD12 H  -3.703  -0.229  11.052 1.00 . A A .  25 LEU HD12 1 1 
        2  3491 1 1  25 LEU HD13 H  -2.635  -0.757   9.753 1.00 . A A .  25 LEU HD13 1 1 
        2  3492 1 1  25 LEU HD21 H  -2.951   3.092  11.062 1.00 . A A .  25 LEU HD21 1 1 
        2  3493 1 1  25 LEU HD22 H  -1.710   1.899  11.449 1.00 . A A .  25 LEU HD22 1 1 
        2  3494 1 1  25 LEU HD23 H  -3.390   1.601  11.895 1.00 . A A .  25 LEU HD23 1 1 
        2  3495 1 1  25 LEU HG   H  -3.766   1.887   9.301 1.00 . A A .  25 LEU HG   1 1 
        2  3496 1 1  25 LEU N    N  -0.631   2.027   6.829 1.00 . A A .  25 LEU N    1 1 
        2  3497 1 1  25 LEU O    O  -1.313   4.452   7.952 1.00 . A A .  25 LEU O    1 1 
        2  3498 1 1  26 GLY C    C  -5.369   5.360   8.635 1.00 . A A .  26 GLY C    1 1 
        2  3499 1 1  26 GLY CA   C  -3.925   5.268   8.181 1.00 . A A .  26 GLY CA   1 1 
        2  3500 1 1  26 GLY H    H  -4.161   3.185   7.863 1.00 . A A .  26 GLY H    1 1 
        2  3501 1 1  26 GLY HA2  H  -3.293   5.708   8.938 1.00 . A A .  26 GLY HA2  1 1 
        2  3502 1 1  26 GLY HA3  H  -3.811   5.826   7.265 1.00 . A A .  26 GLY HA3  1 1 
        2  3503 1 1  26 GLY N    N  -3.494   3.900   7.951 1.00 . A A .  26 GLY N    1 1 
        2  3504 1 1  26 GLY O    O  -5.968   4.359   9.028 1.00 . A A .  26 GLY O    1 1 
        2  3505 1 1  27 TRP C    C  -7.992   7.816   8.086 1.00 . A A .  27 TRP C    1 1 
        2  3506 1 1  27 TRP CA   C  -7.311   6.786   8.985 1.00 . A A .  27 TRP CA   1 1 
        2  3507 1 1  27 TRP CB   C  -7.378   7.235  10.449 1.00 . A A .  27 TRP CB   1 1 
        2  3508 1 1  27 TRP CD1  C  -5.825   9.207   9.890 1.00 . A A .  27 TRP CD1  1 1 
        2  3509 1 1  27 TRP CD2  C  -6.278   8.973  12.071 1.00 . A A .  27 TRP CD2  1 1 
        2  3510 1 1  27 TRP CE2  C  -5.424  10.080  11.905 1.00 . A A .  27 TRP CE2  1 1 
        2  3511 1 1  27 TRP CE3  C  -6.696   8.633  13.361 1.00 . A A .  27 TRP CE3  1 1 
        2  3512 1 1  27 TRP CG   C  -6.523   8.426  10.769 1.00 . A A .  27 TRP CG   1 1 
        2  3513 1 1  27 TRP CH2  C  -5.410  10.493  14.230 1.00 . A A .  27 TRP CH2  1 1 
        2  3514 1 1  27 TRP CZ2  C  -4.983  10.849  12.980 1.00 . A A .  27 TRP CZ2  1 1 
        2  3515 1 1  27 TRP CZ3  C  -6.258   9.397  14.426 1.00 . A A .  27 TRP CZ3  1 1 
        2  3516 1 1  27 TRP H    H  -5.397   7.320   8.254 1.00 . A A .  27 TRP H    1 1 
        2  3517 1 1  27 TRP HA   H  -7.834   5.847   8.885 1.00 . A A .  27 TRP HA   1 1 
        2  3518 1 1  27 TRP HB2  H  -8.400   7.489  10.690 1.00 . A A .  27 TRP HB2  1 1 
        2  3519 1 1  27 TRP HB3  H  -7.061   6.418  11.081 1.00 . A A .  27 TRP HB3  1 1 
        2  3520 1 1  27 TRP HD1  H  -5.805   9.054   8.823 1.00 . A A .  27 TRP HD1  1 1 
        2  3521 1 1  27 TRP HE1  H  -4.595  10.888  10.157 1.00 . A A .  27 TRP HE1  1 1 
        2  3522 1 1  27 TRP HE3  H  -7.351   7.792  13.531 1.00 . A A .  27 TRP HE3  1 1 
        2  3523 1 1  27 TRP HH2  H  -5.092  11.062  15.093 1.00 . A A .  27 TRP HH2  1 1 
        2  3524 1 1  27 TRP HZ2  H  -4.328  11.697  12.845 1.00 . A A .  27 TRP HZ2  1 1 
        2  3525 1 1  27 TRP HZ3  H  -6.573   9.148  15.429 1.00 . A A .  27 TRP HZ3  1 1 
        2  3526 1 1  27 TRP N    N  -5.928   6.564   8.577 1.00 . A A .  27 TRP N    1 1 
        2  3527 1 1  27 TRP NE1  N  -5.162  10.203  10.566 1.00 . A A .  27 TRP NE1  1 1 
        2  3528 1 1  27 TRP O    O  -7.329   8.597   7.404 1.00 . A A .  27 TRP O    1 1 
        2  3529 1 1  28 SER C    C -11.001   9.601   8.143 1.00 . A A .  28 SER C    1 1 
        2  3530 1 1  28 SER CA   C -10.093   8.738   7.273 1.00 . A A .  28 SER CA   1 1 
        2  3531 1 1  28 SER CB   C -10.931   7.974   6.246 1.00 . A A .  28 SER CB   1 1 
        2  3532 1 1  28 SER H    H  -9.794   7.158   8.650 1.00 . A A .  28 SER H    1 1 
        2  3533 1 1  28 SER HA   H  -9.397   9.378   6.753 1.00 . A A .  28 SER HA   1 1 
        2  3534 1 1  28 SER HB2  H -10.489   7.004   6.074 1.00 . A A .  28 SER HB2  1 1 
        2  3535 1 1  28 SER HB3  H -11.935   7.851   6.622 1.00 . A A .  28 SER HB3  1 1 
        2  3536 1 1  28 SER HG   H -11.456   9.502   5.137 1.00 . A A .  28 SER HG   1 1 
        2  3537 1 1  28 SER N    N  -9.321   7.807   8.089 1.00 . A A .  28 SER N    1 1 
        2  3538 1 1  28 SER O    O -11.511   9.147   9.166 1.00 . A A .  28 SER O    1 1 
        2  3539 1 1  28 SER OG   O -10.987   8.672   5.014 1.00 . A A .  28 SER OG   1 1 
        2  3540 1 1  29 GLN C    C -12.757  12.736   7.523 1.00 . A A .  29 GLN C    1 1 
        2  3541 1 1  29 GLN CA   C -12.043  11.777   8.469 1.00 . A A .  29 GLN CA   1 1 
        2  3542 1 1  29 GLN CB   C -11.208  12.566   9.479 1.00 . A A .  29 GLN CB   1 1 
        2  3543 1 1  29 GLN CD   C  -8.949  13.585   9.959 1.00 . A A .  29 GLN CD   1 1 
        2  3544 1 1  29 GLN CG   C  -9.932  13.146   8.893 1.00 . A A .  29 GLN CG   1 1 
        2  3545 1 1  29 GLN H    H -10.763  11.153   6.904 1.00 . A A .  29 GLN H    1 1 
        2  3546 1 1  29 GLN HA   H -12.782  11.197   9.002 1.00 . A A .  29 GLN HA   1 1 
        2  3547 1 1  29 GLN HB2  H -11.805  13.381   9.862 1.00 . A A .  29 GLN HB2  1 1 
        2  3548 1 1  29 GLN HB3  H -10.939  11.913  10.296 1.00 . A A .  29 GLN HB3  1 1 
        2  3549 1 1  29 GLN HE21 H -10.322  14.769  10.774 1.00 . A A .  29 GLN HE21 1 1 
        2  3550 1 1  29 GLN HE22 H  -8.780  14.763  11.552 1.00 . A A .  29 GLN HE22 1 1 
        2  3551 1 1  29 GLN HG2  H  -9.459  12.394   8.278 1.00 . A A .  29 GLN HG2  1 1 
        2  3552 1 1  29 GLN HG3  H -10.186  13.999   8.282 1.00 . A A .  29 GLN HG3  1 1 
        2  3553 1 1  29 GLN N    N -11.197  10.849   7.728 1.00 . A A .  29 GLN N    1 1 
        2  3554 1 1  29 GLN NE2  N  -9.396  14.461  10.852 1.00 . A A .  29 GLN NE2  1 1 
        2  3555 1 1  29 GLN O    O -12.122  13.523   6.822 1.00 . A A .  29 GLN O    1 1 
        2  3556 1 1  29 GLN OE1  O  -7.798  13.146   9.980 1.00 . A A .  29 GLN OE1  1 1 
        2  3557 1 1  30 TYR C    C -15.822  14.403   7.471 1.00 . A A .  30 TYR C    1 1 
        2  3558 1 1  30 TYR CA   C -14.887  13.525   6.645 1.00 . A A .  30 TYR CA   1 1 
        2  3559 1 1  30 TYR CB   C -15.698  12.682   5.659 1.00 . A A .  30 TYR CB   1 1 
        2  3560 1 1  30 TYR CD1  C -16.001  10.447   6.794 1.00 . A A .  30 TYR CD1  1 1 
        2  3561 1 1  30 TYR CD2  C -17.925  11.822   6.486 1.00 . A A .  30 TYR CD2  1 1 
        2  3562 1 1  30 TYR CE1  C -16.783   9.483   7.403 1.00 . A A .  30 TYR CE1  1 1 
        2  3563 1 1  30 TYR CE2  C -18.712  10.863   7.094 1.00 . A A .  30 TYR CE2  1 1 
        2  3564 1 1  30 TYR CG   C -16.558  11.631   6.325 1.00 . A A .  30 TYR CG   1 1 
        2  3565 1 1  30 TYR CZ   C -18.137   9.696   7.551 1.00 . A A .  30 TYR CZ   1 1 
        2  3566 1 1  30 TYR H    H -14.536  12.016   8.087 1.00 . A A .  30 TYR H    1 1 
        2  3567 1 1  30 TYR HA   H -14.212  14.159   6.091 1.00 . A A .  30 TYR HA   1 1 
        2  3568 1 1  30 TYR HB2  H -16.351  13.330   5.094 1.00 . A A .  30 TYR HB2  1 1 
        2  3569 1 1  30 TYR HB3  H -15.022  12.181   4.984 1.00 . A A .  30 TYR HB3  1 1 
        2  3570 1 1  30 TYR HD1  H -14.940  10.284   6.676 1.00 . A A .  30 TYR HD1  1 1 
        2  3571 1 1  30 TYR HD2  H -18.372  12.737   6.127 1.00 . A A .  30 TYR HD2  1 1 
        2  3572 1 1  30 TYR HE1  H -16.331   8.569   7.761 1.00 . A A .  30 TYR HE1  1 1 
        2  3573 1 1  30 TYR HE2  H -19.773  11.030   7.209 1.00 . A A .  30 TYR HE2  1 1 
        2  3574 1 1  30 TYR HH   H -18.592   8.574   9.044 1.00 . A A .  30 TYR HH   1 1 
        2  3575 1 1  30 TYR N    N -14.086  12.664   7.506 1.00 . A A .  30 TYR N    1 1 
        2  3576 1 1  30 TYR O    O -15.963  14.213   8.679 1.00 . A A .  30 TYR O    1 1 
        2  3577 1 1  30 TYR OH   O -18.919   8.739   8.156 1.00 . A A .  30 TYR OH   1 1 
        2  3578 1 1  31 HIS C    C -18.564  16.614   6.580 1.00 . A A .  31 HIS C    1 1 
        2  3579 1 1  31 HIS CA   C -17.381  16.272   7.482 1.00 . A A .  31 HIS CA   1 1 
        2  3580 1 1  31 HIS CB   C -16.656  17.554   7.900 1.00 . A A .  31 HIS CB   1 1 
        2  3581 1 1  31 HIS CD2  C -18.619  19.156   8.460 1.00 . A A .  31 HIS CD2  1 1 
        2  3582 1 1  31 HIS CE1  C -18.102  19.577  10.549 1.00 . A A .  31 HIS CE1  1 1 
        2  3583 1 1  31 HIS CG   C -17.491  18.465   8.747 1.00 . A A .  31 HIS CG   1 1 
        2  3584 1 1  31 HIS H    H -16.306  15.467   5.848 1.00 . A A .  31 HIS H    1 1 
        2  3585 1 1  31 HIS HA   H -17.751  15.775   8.366 1.00 . A A .  31 HIS HA   1 1 
        2  3586 1 1  31 HIS HB2  H -15.775  17.293   8.463 1.00 . A A .  31 HIS HB2  1 1 
        2  3587 1 1  31 HIS HB3  H -16.365  18.098   7.013 1.00 . A A .  31 HIS HB3  1 1 
        2  3588 1 1  31 HIS HD1  H -16.429  18.401  10.566 1.00 . A A .  31 HIS HD1  1 1 
        2  3589 1 1  31 HIS HD2  H -19.141  19.166   7.513 1.00 . A A .  31 HIS HD2  1 1 
        2  3590 1 1  31 HIS HE1  H -18.125  19.974  11.552 1.00 . A A .  31 HIS HE1  1 1 
        2  3591 1 1  31 HIS HE2  H -19.703  20.495   9.660 1.00 . A A .  31 HIS HE2  1 1 
        2  3592 1 1  31 HIS N    N -16.458  15.365   6.810 1.00 . A A .  31 HIS N    1 1 
        2  3593 1 1  31 HIS ND1  N -17.193  18.751  10.062 1.00 . A A .  31 HIS ND1  1 1 
        2  3594 1 1  31 HIS NE2  N -18.979  19.838   9.596 1.00 . A A .  31 HIS NE2  1 1 
        2  3595 1 1  31 HIS O    O -18.384  17.096   5.462 1.00 . A A .  31 HIS O    1 1 
        2  3596 1 1  32 ASP C    C -22.026  17.333   7.181 1.00 . A A .  32 ASP C    1 1 
        2  3597 1 1  32 ASP CA   C -20.983  16.639   6.311 1.00 . A A .  32 ASP CA   1 1 
        2  3598 1 1  32 ASP CB   C -21.559  15.343   5.738 1.00 . A A .  32 ASP CB   1 1 
        2  3599 1 1  32 ASP CG   C -22.754  15.590   4.839 1.00 . A A .  32 ASP CG   1 1 
        2  3600 1 1  32 ASP H    H -19.849  15.973   7.971 1.00 . A A .  32 ASP H    1 1 
        2  3601 1 1  32 ASP HA   H -20.717  17.294   5.495 1.00 . A A .  32 ASP HA   1 1 
        2  3602 1 1  32 ASP HB2  H -20.797  14.840   5.162 1.00 . A A .  32 ASP HB2  1 1 
        2  3603 1 1  32 ASP HB3  H -21.871  14.704   6.552 1.00 . A A .  32 ASP HB3  1 1 
        2  3604 1 1  32 ASP N    N -19.771  16.359   7.073 1.00 . A A .  32 ASP N    1 1 
        2  3605 1 1  32 ASP O    O -22.042  17.165   8.401 1.00 . A A .  32 ASP O    1 1 
        2  3606 1 1  32 ASP OD1  O -22.546  15.935   3.656 1.00 . A A .  32 ASP OD1  1 1 
        2  3607 1 1  32 ASP OD2  O -23.899  15.437   5.315 1.00 . A A .  32 ASP OD2  1 1 
        2  3608 1 1  33 THR C    C -25.317  18.235   6.957 1.00 . A A .  33 THR C    1 1 
        2  3609 1 1  33 THR CA   C -23.944  18.829   7.260 1.00 . A A .  33 THR CA   1 1 
        2  3610 1 1  33 THR CB   C -23.924  20.312   6.884 1.00 . A A .  33 THR CB   1 1 
        2  3611 1 1  33 THR CG2  C -23.913  20.550   5.389 1.00 . A A .  33 THR CG2  1 1 
        2  3612 1 1  33 THR H    H -22.832  18.204   5.571 1.00 . A A .  33 THR H    1 1 
        2  3613 1 1  33 THR HA   H -23.749  18.734   8.317 1.00 . A A .  33 THR HA   1 1 
        2  3614 1 1  33 THR HB   H -23.034  20.765   7.297 1.00 . A A .  33 THR HB   1 1 
        2  3615 1 1  33 THR HG1  H -24.983  21.014   8.374 1.00 . A A .  33 THR HG1  1 1 
        2  3616 1 1  33 THR HG21 H -23.906  21.612   5.194 1.00 . A A .  33 THR HG21 1 1 
        2  3617 1 1  33 THR HG22 H -24.795  20.109   4.948 1.00 . A A .  33 THR HG22 1 1 
        2  3618 1 1  33 THR HG23 H -23.032  20.100   4.959 1.00 . A A .  33 THR HG23 1 1 
        2  3619 1 1  33 THR N    N -22.896  18.111   6.546 1.00 . A A .  33 THR N    1 1 
        2  3620 1 1  33 THR O    O -26.224  18.289   7.788 1.00 . A A .  33 THR O    1 1 
        2  3621 1 1  33 THR OG1  O -25.053  20.981   7.418 1.00 . A A .  33 THR OG1  1 1 
        2  3622 1 1  34 GLY C    C -27.511  17.948   4.419 1.00 . A A .  34 GLY C    1 1 
        2  3623 1 1  34 GLY CA   C -26.725  17.070   5.374 1.00 . A A .  34 GLY CA   1 1 
        2  3624 1 1  34 GLY H    H -24.703  17.654   5.143 1.00 . A A .  34 GLY H    1 1 
        2  3625 1 1  34 GLY HA2  H -26.531  16.121   4.897 1.00 . A A .  34 GLY HA2  1 1 
        2  3626 1 1  34 GLY HA3  H -27.319  16.901   6.261 1.00 . A A .  34 GLY HA3  1 1 
        2  3627 1 1  34 GLY N    N -25.461  17.667   5.764 1.00 . A A .  34 GLY N    1 1 
        2  3628 1 1  34 GLY O    O -27.536  19.170   4.565 1.00 . A A .  34 GLY O    1 1 
        2  3629 1 1  35 PHE C    C -30.416  17.664   2.543 1.00 . A A .  35 PHE C    1 1 
        2  3630 1 1  35 PHE CA   C -28.943  18.052   2.454 1.00 . A A .  35 PHE CA   1 1 
        2  3631 1 1  35 PHE CB   C -28.417  17.780   1.044 1.00 . A A .  35 PHE CB   1 1 
        2  3632 1 1  35 PHE CD1  C -27.612  20.015   0.235 1.00 . A A .  35 PHE CD1  1 1 
        2  3633 1 1  35 PHE CD2  C -29.501  19.033  -0.840 1.00 . A A .  35 PHE CD2  1 1 
        2  3634 1 1  35 PHE CE1  C -27.697  21.108  -0.607 1.00 . A A .  35 PHE CE1  1 1 
        2  3635 1 1  35 PHE CE2  C -29.591  20.124  -1.684 1.00 . A A .  35 PHE CE2  1 1 
        2  3636 1 1  35 PHE CG   C -28.512  18.967   0.128 1.00 . A A .  35 PHE CG   1 1 
        2  3637 1 1  35 PHE CZ   C -28.688  21.162  -1.569 1.00 . A A .  35 PHE CZ   1 1 
        2  3638 1 1  35 PHE H    H -28.095  16.346   3.375 1.00 . A A .  35 PHE H    1 1 
        2  3639 1 1  35 PHE HA   H -28.849  19.106   2.668 1.00 . A A .  35 PHE HA   1 1 
        2  3640 1 1  35 PHE HB2  H -27.379  17.491   1.105 1.00 . A A .  35 PHE HB2  1 1 
        2  3641 1 1  35 PHE HB3  H -28.985  16.973   0.604 1.00 . A A .  35 PHE HB3  1 1 
        2  3642 1 1  35 PHE HD1  H -26.838  19.974   0.986 1.00 . A A .  35 PHE HD1  1 1 
        2  3643 1 1  35 PHE HD2  H -30.208  18.223  -0.931 1.00 . A A .  35 PHE HD2  1 1 
        2  3644 1 1  35 PHE HE1  H -26.990  21.919  -0.514 1.00 . A A .  35 PHE HE1  1 1 
        2  3645 1 1  35 PHE HE2  H -30.368  20.163  -2.435 1.00 . A A .  35 PHE HE2  1 1 
        2  3646 1 1  35 PHE HZ   H -28.757  22.015  -2.227 1.00 . A A .  35 PHE HZ   1 1 
        2  3647 1 1  35 PHE N    N -28.154  17.322   3.439 1.00 . A A .  35 PHE N    1 1 
        2  3648 1 1  35 PHE O    O -31.259  18.471   2.929 1.00 . A A .  35 PHE O    1 1 
        2  3649 1 1  36 TYR C    C -32.164  14.593   2.958 1.00 . A A .  36 TYR C    1 1 
        2  3650 1 1  36 TYR CA   C -32.088  15.924   2.217 1.00 . A A .  36 TYR CA   1 1 
        2  3651 1 1  36 TYR CB   C -32.632  15.764   0.795 1.00 . A A .  36 TYR CB   1 1 
        2  3652 1 1  36 TYR CD1  C -33.091  18.097  -0.055 1.00 . A A .  36 TYR CD1  1 1 
        2  3653 1 1  36 TYR CD2  C -34.953  16.686   0.421 1.00 . A A .  36 TYR CD2  1 1 
        2  3654 1 1  36 TYR CE1  C -33.949  19.109  -0.435 1.00 . A A .  36 TYR CE1  1 1 
        2  3655 1 1  36 TYR CE2  C -35.819  17.694   0.043 1.00 . A A .  36 TYR CE2  1 1 
        2  3656 1 1  36 TYR CG   C -33.576  16.868   0.381 1.00 . A A .  36 TYR CG   1 1 
        2  3657 1 1  36 TYR CZ   C -35.313  18.903  -0.385 1.00 . A A .  36 TYR CZ   1 1 
        2  3658 1 1  36 TYR H    H -30.001  15.823   1.879 1.00 . A A .  36 TYR H    1 1 
        2  3659 1 1  36 TYR HA   H -32.689  16.650   2.743 1.00 . A A .  36 TYR HA   1 1 
        2  3660 1 1  36 TYR HB2  H -31.806  15.756   0.101 1.00 . A A .  36 TYR HB2  1 1 
        2  3661 1 1  36 TYR HB3  H -33.165  14.826   0.724 1.00 . A A .  36 TYR HB3  1 1 
        2  3662 1 1  36 TYR HD1  H -32.023  18.255  -0.093 1.00 . A A .  36 TYR HD1  1 1 
        2  3663 1 1  36 TYR HD2  H -35.346  15.737   0.757 1.00 . A A .  36 TYR HD2  1 1 
        2  3664 1 1  36 TYR HE1  H -33.553  20.057  -0.769 1.00 . A A .  36 TYR HE1  1 1 
        2  3665 1 1  36 TYR HE2  H -36.886  17.532   0.082 1.00 . A A .  36 TYR HE2  1 1 
        2  3666 1 1  36 TYR HH   H -35.868  20.297  -1.587 1.00 . A A .  36 TYR HH   1 1 
        2  3667 1 1  36 TYR N    N -30.718  16.420   2.179 1.00 . A A .  36 TYR N    1 1 
        2  3668 1 1  36 TYR O    O -32.966  14.427   3.878 1.00 . A A .  36 TYR O    1 1 
        2  3669 1 1  36 TYR OH   O -36.171  19.909  -0.763 1.00 . A A .  36 TYR OH   1 1 
        2  3670 1 1  37 GLY C    C -30.673  12.375   4.564 1.00 . A A .  37 GLY C    1 1 
        2  3671 1 1  37 GLY CA   C -31.310  12.343   3.189 1.00 . A A .  37 GLY CA   1 1 
        2  3672 1 1  37 GLY H    H -30.705  13.837   1.816 1.00 . A A .  37 GLY H    1 1 
        2  3673 1 1  37 GLY HA2  H -32.326  11.991   3.284 1.00 . A A .  37 GLY HA2  1 1 
        2  3674 1 1  37 GLY HA3  H -30.759  11.655   2.565 1.00 . A A .  37 GLY HA3  1 1 
        2  3675 1 1  37 GLY N    N -31.322  13.647   2.553 1.00 . A A .  37 GLY N    1 1 
        2  3676 1 1  37 GLY O    O -29.500  12.720   4.704 1.00 . A A .  37 GLY O    1 1 
        2  3677 1 1  38 ASN C    C -30.028  10.811   7.187 1.00 . A A .  38 ASN C    1 1 
        2  3678 1 1  38 ASN CA   C -30.951  12.003   6.954 1.00 . A A .  38 ASN CA   1 1 
        2  3679 1 1  38 ASN CB   C -32.118  11.960   7.941 1.00 . A A .  38 ASN CB   1 1 
        2  3680 1 1  38 ASN CG   C -31.864  12.803   9.176 1.00 . A A .  38 ASN CG   1 1 
        2  3681 1 1  38 ASN H    H -32.373  11.747   5.408 1.00 . A A .  38 ASN H    1 1 
        2  3682 1 1  38 ASN HA   H -30.391  12.913   7.110 1.00 . A A .  38 ASN HA   1 1 
        2  3683 1 1  38 ASN HB2  H -33.008  12.331   7.453 1.00 . A A .  38 ASN HB2  1 1 
        2  3684 1 1  38 ASN HB3  H -32.283  10.939   8.252 1.00 . A A .  38 ASN HB3  1 1 
        2  3685 1 1  38 ASN HD21 H -30.067  11.981   9.395 1.00 . A A .  38 ASN HD21 1 1 
        2  3686 1 1  38 ASN HD22 H -30.500  13.164  10.578 1.00 . A A .  38 ASN HD22 1 1 
        2  3687 1 1  38 ASN N    N -31.447  12.014   5.582 1.00 . A A .  38 ASN N    1 1 
        2  3688 1 1  38 ASN ND2  N -30.692  12.633   9.777 1.00 . A A .  38 ASN ND2  1 1 
        2  3689 1 1  38 ASN O    O -29.036  10.913   7.910 1.00 . A A .  38 ASN O    1 1 
        2  3690 1 1  38 ASN OD1  O -32.709  13.599   9.584 1.00 . A A .  38 ASN OD1  1 1 
        2  3691 1 1  39 GLY C    C -29.330   7.764   5.413 1.00 . A A .  39 GLY C    1 1 
        2  3692 1 1  39 GLY CA   C -29.552   8.487   6.727 1.00 . A A .  39 GLY CA   1 1 
        2  3693 1 1  39 GLY H    H -31.163   9.659   6.009 1.00 . A A .  39 GLY H    1 1 
        2  3694 1 1  39 GLY HA2  H -28.594   8.766   7.140 1.00 . A A .  39 GLY HA2  1 1 
        2  3695 1 1  39 GLY HA3  H -30.048   7.816   7.414 1.00 . A A .  39 GLY HA3  1 1 
        2  3696 1 1  39 GLY N    N -30.361   9.681   6.573 1.00 . A A .  39 GLY N    1 1 
        2  3697 1 1  39 GLY O    O -29.644   8.292   4.345 1.00 . A A .  39 GLY O    1 1 
        2  3698 1 1  40 PHE C    C -29.480   4.578   4.206 1.00 . A A .  40 PHE C    1 1 
        2  3699 1 1  40 PHE CA   C -28.519   5.759   4.296 1.00 . A A .  40 PHE CA   1 1 
        2  3700 1 1  40 PHE CB   C -27.074   5.257   4.305 1.00 . A A .  40 PHE CB   1 1 
        2  3701 1 1  40 PHE CD1  C -26.016   7.152   3.047 1.00 . A A .  40 PHE CD1  1 1 
        2  3702 1 1  40 PHE CD2  C -25.144   6.590   5.193 1.00 . A A .  40 PHE CD2  1 1 
        2  3703 1 1  40 PHE CE1  C -25.081   8.163   2.927 1.00 . A A .  40 PHE CE1  1 1 
        2  3704 1 1  40 PHE CE2  C -24.207   7.598   5.082 1.00 . A A .  40 PHE CE2  1 1 
        2  3705 1 1  40 PHE CG   C -26.058   6.355   4.180 1.00 . A A .  40 PHE CG   1 1 
        2  3706 1 1  40 PHE CZ   C -24.175   8.386   3.947 1.00 . A A .  40 PHE CZ   1 1 
        2  3707 1 1  40 PHE H    H -28.556   6.188   6.369 1.00 . A A .  40 PHE H    1 1 
        2  3708 1 1  40 PHE HA   H -28.666   6.393   3.436 1.00 . A A .  40 PHE HA   1 1 
        2  3709 1 1  40 PHE HB2  H -26.888   4.735   5.230 1.00 . A A .  40 PHE HB2  1 1 
        2  3710 1 1  40 PHE HB3  H -26.934   4.575   3.479 1.00 . A A .  40 PHE HB3  1 1 
        2  3711 1 1  40 PHE HD1  H -26.723   6.977   2.249 1.00 . A A .  40 PHE HD1  1 1 
        2  3712 1 1  40 PHE HD2  H -25.167   5.974   6.080 1.00 . A A .  40 PHE HD2  1 1 
        2  3713 1 1  40 PHE HE1  H -25.059   8.778   2.040 1.00 . A A .  40 PHE HE1  1 1 
        2  3714 1 1  40 PHE HE2  H -23.500   7.773   5.880 1.00 . A A .  40 PHE HE2  1 1 
        2  3715 1 1  40 PHE HZ   H -23.444   9.177   3.856 1.00 . A A .  40 PHE HZ   1 1 
        2  3716 1 1  40 PHE N    N -28.785   6.555   5.490 1.00 . A A .  40 PHE N    1 1 
        2  3717 1 1  40 PHE O    O -30.213   4.287   5.151 1.00 . A A .  40 PHE O    1 1 
        2  3718 1 1  41 GLN C    C -30.025   1.636   3.843 1.00 . A A .  41 GLN C    1 1 
        2  3719 1 1  41 GLN CA   C -30.340   2.750   2.848 1.00 . A A .  41 GLN CA   1 1 
        2  3720 1 1  41 GLN CB   C -30.191   2.232   1.415 1.00 . A A .  41 GLN CB   1 1 
        2  3721 1 1  41 GLN CD   C -31.743   3.893   0.316 1.00 . A A .  41 GLN CD   1 1 
        2  3722 1 1  41 GLN CG   C -31.435   2.431   0.566 1.00 . A A .  41 GLN CG   1 1 
        2  3723 1 1  41 GLN H    H -28.863   4.180   2.346 1.00 . A A .  41 GLN H    1 1 
        2  3724 1 1  41 GLN HA   H -31.359   3.073   3.001 1.00 . A A .  41 GLN HA   1 1 
        2  3725 1 1  41 GLN HB2  H -29.372   2.751   0.941 1.00 . A A .  41 GLN HB2  1 1 
        2  3726 1 1  41 GLN HB3  H -29.968   1.175   1.445 1.00 . A A .  41 GLN HB3  1 1 
        2  3727 1 1  41 GLN HE21 H -31.242   3.698  -1.599 1.00 . A A .  41 GLN HE21 1 1 
        2  3728 1 1  41 GLN HE22 H -31.753   5.276  -1.114 1.00 . A A .  41 GLN HE22 1 1 
        2  3729 1 1  41 GLN HG2  H -31.288   1.942  -0.387 1.00 . A A .  41 GLN HG2  1 1 
        2  3730 1 1  41 GLN HG3  H -32.277   1.983   1.073 1.00 . A A .  41 GLN HG3  1 1 
        2  3731 1 1  41 GLN N    N -29.470   3.900   3.063 1.00 . A A .  41 GLN N    1 1 
        2  3732 1 1  41 GLN NE2  N -31.561   4.333  -0.924 1.00 . A A .  41 GLN NE2  1 1 
        2  3733 1 1  41 GLN O    O -30.919   1.107   4.503 1.00 . A A .  41 GLN O    1 1 
        2  3734 1 1  41 GLN OE1  O -32.141   4.621   1.225 1.00 . A A .  41 GLN OE1  1 1 
        2  3735 1 1  42 ASN C    C -27.912   0.821   6.210 1.00 . A A .  42 ASN C    1 1 
        2  3736 1 1  42 ASN CA   C -28.312   0.236   4.859 1.00 . A A .  42 ASN CA   1 1 
        2  3737 1 1  42 ASN CB   C -27.140  -0.539   4.257 1.00 . A A .  42 ASN CB   1 1 
        2  3738 1 1  42 ASN CG   C -27.206  -2.021   4.571 1.00 . A A .  42 ASN CG   1 1 
        2  3739 1 1  42 ASN H    H -28.080   1.745   3.393 1.00 . A A .  42 ASN H    1 1 
        2  3740 1 1  42 ASN HA   H -29.141  -0.439   5.004 1.00 . A A .  42 ASN HA   1 1 
        2  3741 1 1  42 ASN HB2  H -27.147  -0.417   3.186 1.00 . A A .  42 ASN HB2  1 1 
        2  3742 1 1  42 ASN HB3  H -26.215  -0.146   4.655 1.00 . A A .  42 ASN HB3  1 1 
        2  3743 1 1  42 ASN HD21 H -29.026  -2.134   3.778 1.00 . A A .  42 ASN HD21 1 1 
        2  3744 1 1  42 ASN HD22 H -28.389  -3.611   4.407 1.00 . A A .  42 ASN HD22 1 1 
        2  3745 1 1  42 ASN N    N -28.747   1.286   3.946 1.00 . A A .  42 ASN N    1 1 
        2  3746 1 1  42 ASN ND2  N -28.319  -2.652   4.216 1.00 . A A .  42 ASN ND2  1 1 
        2  3747 1 1  42 ASN O    O -27.341   1.909   6.281 1.00 . A A .  42 ASN O    1 1 
        2  3748 1 1  42 ASN OD1  O -26.267  -2.592   5.125 1.00 . A A .  42 ASN OD1  1 1 
        2  3749 1 1  43 ASN C    C -26.378   0.721   8.786 1.00 . A A .  43 ASN C    1 1 
        2  3750 1 1  43 ASN CA   C -27.884   0.535   8.627 1.00 . A A .  43 ASN CA   1 1 
        2  3751 1 1  43 ASN CB   C -28.398  -0.470   9.659 1.00 . A A .  43 ASN CB   1 1 
        2  3752 1 1  43 ASN CG   C -29.778  -0.113  10.177 1.00 . A A .  43 ASN CG   1 1 
        2  3753 1 1  43 ASN H    H -28.668  -0.769   7.157 1.00 . A A .  43 ASN H    1 1 
        2  3754 1 1  43 ASN HA   H -28.371   1.486   8.790 1.00 . A A .  43 ASN HA   1 1 
        2  3755 1 1  43 ASN HB2  H -28.447  -1.448   9.205 1.00 . A A .  43 ASN HB2  1 1 
        2  3756 1 1  43 ASN HB3  H -27.715  -0.500  10.495 1.00 . A A .  43 ASN HB3  1 1 
        2  3757 1 1  43 ASN HD21 H -29.089  -0.059  12.041 1.00 . A A .  43 ASN HD21 1 1 
        2  3758 1 1  43 ASN HD22 H -30.772   0.286  11.851 1.00 . A A .  43 ASN HD22 1 1 
        2  3759 1 1  43 ASN N    N -28.214   0.090   7.277 1.00 . A A .  43 ASN N    1 1 
        2  3760 1 1  43 ASN ND2  N -29.891   0.054  11.489 1.00 . A A .  43 ASN ND2  1 1 
        2  3761 1 1  43 ASN O    O -25.646  -0.240   9.014 1.00 . A A .  43 ASN O    1 1 
        2  3762 1 1  43 ASN OD1  O -30.730   0.011   9.406 1.00 . A A .  43 ASN OD1  1 1 
        2  3763 1 1  44 ASN C    C -24.284   3.421   9.771 1.00 . A A .  44 ASN C    1 1 
        2  3764 1 1  44 ASN CA   C -24.504   2.275   8.789 1.00 . A A .  44 ASN CA   1 1 
        2  3765 1 1  44 ASN CB   C -23.915   2.637   7.425 1.00 . A A .  44 ASN CB   1 1 
        2  3766 1 1  44 ASN CG   C -24.286   1.634   6.351 1.00 . A A .  44 ASN CG   1 1 
        2  3767 1 1  44 ASN H    H -26.557   2.689   8.478 1.00 . A A .  44 ASN H    1 1 
        2  3768 1 1  44 ASN HA   H -24.006   1.395   9.165 1.00 . A A .  44 ASN HA   1 1 
        2  3769 1 1  44 ASN HB2  H -24.283   3.608   7.127 1.00 . A A .  44 ASN HB2  1 1 
        2  3770 1 1  44 ASN HB3  H -22.839   2.673   7.503 1.00 . A A .  44 ASN HB3  1 1 
        2  3771 1 1  44 ASN HD21 H -24.557   3.103   5.038 1.00 . A A .  44 ASN HD21 1 1 
        2  3772 1 1  44 ASN HD22 H -24.832   1.504   4.444 1.00 . A A .  44 ASN HD22 1 1 
        2  3773 1 1  44 ASN N    N -25.924   1.964   8.661 1.00 . A A .  44 ASN N    1 1 
        2  3774 1 1  44 ASN ND2  N -24.589   2.130   5.157 1.00 . A A .  44 ASN ND2  1 1 
        2  3775 1 1  44 ASN O    O -24.562   4.579   9.461 1.00 . A A .  44 ASN O    1 1 
        2  3776 1 1  44 ASN OD1  O -24.298   0.427   6.591 1.00 . A A .  44 ASN OD1  1 1 
        2  3777 1 1  45 GLY C    C -22.490   3.671  12.976 1.00 . A A .  45 GLY C    1 1 
        2  3778 1 1  45 GLY CA   C -23.536   4.103  11.965 1.00 . A A .  45 GLY CA   1 1 
        2  3779 1 1  45 GLY H    H -23.583   2.150  11.148 1.00 . A A .  45 GLY H    1 1 
        2  3780 1 1  45 GLY HA2  H -23.200   5.004  11.476 1.00 . A A .  45 GLY HA2  1 1 
        2  3781 1 1  45 GLY HA3  H -24.459   4.311  12.485 1.00 . A A .  45 GLY HA3  1 1 
        2  3782 1 1  45 GLY N    N -23.785   3.090  10.958 1.00 . A A .  45 GLY N    1 1 
        2  3783 1 1  45 GLY O    O -22.492   2.521  13.418 1.00 . A A .  45 GLY O    1 1 
        2  3784 1 1  46 PRO C    C -21.053   4.175  15.764 1.00 . A A .  46 PRO C    1 1 
        2  3785 1 1  46 PRO CA   C -20.520   4.258  14.338 1.00 . A A .  46 PRO CA   1 1 
        2  3786 1 1  46 PRO CB   C -19.551   5.430  14.195 1.00 . A A .  46 PRO CB   1 1 
        2  3787 1 1  46 PRO CD   C -21.488   5.970  12.896 1.00 . A A .  46 PRO CD   1 1 
        2  3788 1 1  46 PRO CG   C -20.403   6.568  13.750 1.00 . A A .  46 PRO CG   1 1 
        2  3789 1 1  46 PRO HA   H -20.015   3.336  14.088 1.00 . A A .  46 PRO HA   1 1 
        2  3790 1 1  46 PRO HB2  H -19.084   5.633  15.149 1.00 . A A .  46 PRO HB2  1 1 
        2  3791 1 1  46 PRO HB3  H -18.797   5.191  13.460 1.00 . A A .  46 PRO HB3  1 1 
        2  3792 1 1  46 PRO HD2  H -22.423   6.488  13.058 1.00 . A A .  46 PRO HD2  1 1 
        2  3793 1 1  46 PRO HD3  H -21.211   6.008  11.853 1.00 . A A .  46 PRO HD3  1 1 
        2  3794 1 1  46 PRO HG2  H -20.831   7.062  14.609 1.00 . A A .  46 PRO HG2  1 1 
        2  3795 1 1  46 PRO HG3  H -19.812   7.264  13.172 1.00 . A A .  46 PRO HG3  1 1 
        2  3796 1 1  46 PRO N    N -21.572   4.573  13.369 1.00 . A A .  46 PRO N    1 1 
        2  3797 1 1  46 PRO O    O -22.260   4.253  15.993 1.00 . A A .  46 PRO O    1 1 
        2  3798 1 1  47 THR C    C -19.474   4.587  19.015 1.00 . A A .  47 THR C    1 1 
        2  3799 1 1  47 THR CA   C -20.521   3.924  18.127 1.00 . A A .  47 THR CA   1 1 
        2  3800 1 1  47 THR CB   C -20.698   2.460  18.534 1.00 . A A .  47 THR CB   1 1 
        2  3801 1 1  47 THR CG2  C -22.022   1.873  18.096 1.00 . A A .  47 THR CG2  1 1 
        2  3802 1 1  47 THR H    H -19.196   3.961  16.476 1.00 . A A .  47 THR H    1 1 
        2  3803 1 1  47 THR HA   H -21.460   4.440  18.252 1.00 . A A .  47 THR HA   1 1 
        2  3804 1 1  47 THR HB   H -20.644   2.387  19.610 1.00 . A A .  47 THR HB   1 1 
        2  3805 1 1  47 THR HG1  H -19.691   1.721  17.024 1.00 . A A .  47 THR HG1  1 1 
        2  3806 1 1  47 THR HG21 H -22.565   2.603  17.514 1.00 . A A .  47 THR HG21 1 1 
        2  3807 1 1  47 THR HG22 H -22.603   1.604  18.966 1.00 . A A .  47 THR HG22 1 1 
        2  3808 1 1  47 THR HG23 H -21.846   0.993  17.495 1.00 . A A .  47 THR HG23 1 1 
        2  3809 1 1  47 THR N    N -20.144   4.017  16.721 1.00 . A A .  47 THR N    1 1 
        2  3810 1 1  47 THR O    O -19.699   5.670  19.557 1.00 . A A .  47 THR O    1 1 
        2  3811 1 1  47 THR OG1  O -19.668   1.657  17.982 1.00 . A A .  47 THR OG1  1 1 
        2  3812 1 1  48 ARG C    C -15.885   4.038  19.424 1.00 . A A .  48 ARG C    1 1 
        2  3813 1 1  48 ARG CA   C -17.243   4.457  19.981 1.00 . A A .  48 ARG CA   1 1 
        2  3814 1 1  48 ARG CB   C -17.392   3.972  21.427 1.00 . A A .  48 ARG CB   1 1 
        2  3815 1 1  48 ARG CD   C -16.856   6.167  22.528 1.00 . A A .  48 ARG CD   1 1 
        2  3816 1 1  48 ARG CG   C -17.879   5.051  22.381 1.00 . A A .  48 ARG CG   1 1 
        2  3817 1 1  48 ARG CZ   C -17.358   7.199  24.709 1.00 . A A .  48 ARG CZ   1 1 
        2  3818 1 1  48 ARG H    H -18.206   3.074  18.702 1.00 . A A .  48 ARG H    1 1 
        2  3819 1 1  48 ARG HA   H -17.308   5.535  19.964 1.00 . A A .  48 ARG HA   1 1 
        2  3820 1 1  48 ARG HB2  H -18.099   3.157  21.449 1.00 . A A .  48 ARG HB2  1 1 
        2  3821 1 1  48 ARG HB3  H -16.435   3.617  21.778 1.00 . A A .  48 ARG HB3  1 1 
        2  3822 1 1  48 ARG HD2  H -15.957   5.758  22.965 1.00 . A A .  48 ARG HD2  1 1 
        2  3823 1 1  48 ARG HD3  H -16.632   6.563  21.549 1.00 . A A .  48 ARG HD3  1 1 
        2  3824 1 1  48 ARG HE   H -17.683   8.055  22.935 1.00 . A A .  48 ARG HE   1 1 
        2  3825 1 1  48 ARG HG2  H -18.798   5.468  21.999 1.00 . A A .  48 ARG HG2  1 1 
        2  3826 1 1  48 ARG HG3  H -18.056   4.606  23.350 1.00 . A A .  48 ARG HG3  1 1 
        2  3827 1 1  48 ARG HH11 H -16.559   5.344  24.825 1.00 . A A .  48 ARG HH11 1 1 
        2  3828 1 1  48 ARG HH12 H -16.923   6.092  26.343 1.00 . A A .  48 ARG HH12 1 1 
        2  3829 1 1  48 ARG HH21 H -18.160   9.041  24.931 1.00 . A A .  48 ARG HH21 1 1 
        2  3830 1 1  48 ARG HH22 H -17.831   8.191  26.405 1.00 . A A .  48 ARG HH22 1 1 
        2  3831 1 1  48 ARG N    N -18.326   3.931  19.161 1.00 . A A .  48 ARG N    1 1 
        2  3832 1 1  48 ARG NE   N -17.346   7.249  23.379 1.00 . A A .  48 ARG NE   1 1 
        2  3833 1 1  48 ARG NH1  N -16.910   6.123  25.345 1.00 . A A .  48 ARG NH1  1 1 
        2  3834 1 1  48 ARG NH2  N -17.821   8.228  25.406 1.00 . A A .  48 ARG NH2  1 1 
        2  3835 1 1  48 ARG O    O -14.919   3.880  20.170 1.00 . A A .  48 ARG O    1 1 
        2  3836 1 1  49 ASN C    C -14.140   4.510  16.435 1.00 . A A .  49 ASN C    1 1 
        2  3837 1 1  49 ASN CA   C -14.581   3.462  17.451 1.00 . A A .  49 ASN CA   1 1 
        2  3838 1 1  49 ASN CB   C -14.761   2.109  16.758 1.00 . A A .  49 ASN CB   1 1 
        2  3839 1 1  49 ASN CG   C -16.008   2.062  15.896 1.00 . A A .  49 ASN CG   1 1 
        2  3840 1 1  49 ASN H    H -16.624   4.003  17.566 1.00 . A A .  49 ASN H    1 1 
        2  3841 1 1  49 ASN HA   H -13.819   3.368  18.208 1.00 . A A .  49 ASN HA   1 1 
        2  3842 1 1  49 ASN HB2  H -13.905   1.917  16.129 1.00 . A A .  49 ASN HB2  1 1 
        2  3843 1 1  49 ASN HB3  H -14.834   1.335  17.507 1.00 . A A .  49 ASN HB3  1 1 
        2  3844 1 1  49 ASN HD21 H -16.882   0.823  17.183 1.00 . A A .  49 ASN HD21 1 1 
        2  3845 1 1  49 ASN HD22 H -17.822   1.256  15.800 1.00 . A A .  49 ASN HD22 1 1 
        2  3846 1 1  49 ASN N    N -15.821   3.860  18.108 1.00 . A A .  49 ASN N    1 1 
        2  3847 1 1  49 ASN ND2  N -17.005   1.303  16.337 1.00 . A A .  49 ASN ND2  1 1 
        2  3848 1 1  49 ASN O    O -14.929   5.360  16.024 1.00 . A A .  49 ASN O    1 1 
        2  3849 1 1  49 ASN OD1  O -16.074   2.700  14.844 1.00 . A A .  49 ASN OD1  1 1 
        2  3850 1 1  50 ASP C    C -12.310   4.782  13.668 1.00 . A A .  50 ASP C    1 1 
        2  3851 1 1  50 ASP CA   C -12.328   5.387  15.068 1.00 . A A .  50 ASP CA   1 1 
        2  3852 1 1  50 ASP CB   C -10.913   5.804  15.474 1.00 . A A .  50 ASP CB   1 1 
        2  3853 1 1  50 ASP CG   C -10.893   6.607  16.759 1.00 . A A .  50 ASP CG   1 1 
        2  3854 1 1  50 ASP H    H -12.295   3.742  16.400 1.00 . A A .  50 ASP H    1 1 
        2  3855 1 1  50 ASP HA   H -12.963   6.261  15.061 1.00 . A A .  50 ASP HA   1 1 
        2  3856 1 1  50 ASP HB2  H -10.311   4.919  15.616 1.00 . A A .  50 ASP HB2  1 1 
        2  3857 1 1  50 ASP HB3  H -10.482   6.407  14.687 1.00 . A A .  50 ASP HB3  1 1 
        2  3858 1 1  50 ASP N    N -12.874   4.444  16.036 1.00 . A A .  50 ASP N    1 1 
        2  3859 1 1  50 ASP O    O -12.666   3.618  13.480 1.00 . A A .  50 ASP O    1 1 
        2  3860 1 1  50 ASP OD1  O -10.835   5.990  17.844 1.00 . A A .  50 ASP OD1  1 1 
        2  3861 1 1  50 ASP OD2  O -10.937   7.853  16.682 1.00 . A A .  50 ASP OD2  1 1 
        2  3862 1 1  51 GLN C    C -10.385   4.880  10.881 1.00 . A A .  51 GLN C    1 1 
        2  3863 1 1  51 GLN CA   C -11.829   5.118  11.307 1.00 . A A .  51 GLN CA   1 1 
        2  3864 1 1  51 GLN CB   C -12.486   6.139  10.377 1.00 . A A .  51 GLN CB   1 1 
        2  3865 1 1  51 GLN CD   C -14.418   5.180   9.063 1.00 . A A .  51 GLN CD   1 1 
        2  3866 1 1  51 GLN CG   C -12.947   5.549   9.055 1.00 . A A .  51 GLN CG   1 1 
        2  3867 1 1  51 GLN H    H -11.622   6.494  12.901 1.00 . A A .  51 GLN H    1 1 
        2  3868 1 1  51 GLN HA   H -12.370   4.186  11.242 1.00 . A A .  51 GLN HA   1 1 
        2  3869 1 1  51 GLN HB2  H -13.345   6.564  10.875 1.00 . A A .  51 GLN HB2  1 1 
        2  3870 1 1  51 GLN HB3  H -11.777   6.927  10.167 1.00 . A A .  51 GLN HB3  1 1 
        2  3871 1 1  51 GLN HE21 H -14.784   6.508   7.629 1.00 . A A .  51 GLN HE21 1 1 
        2  3872 1 1  51 GLN HE22 H -16.152   5.615   8.192 1.00 . A A .  51 GLN HE22 1 1 
        2  3873 1 1  51 GLN HG2  H -12.779   6.274   8.272 1.00 . A A .  51 GLN HG2  1 1 
        2  3874 1 1  51 GLN HG3  H -12.369   4.659   8.852 1.00 . A A .  51 GLN HG3  1 1 
        2  3875 1 1  51 GLN N    N -11.893   5.577  12.689 1.00 . A A .  51 GLN N    1 1 
        2  3876 1 1  51 GLN NE2  N -15.198   5.834   8.209 1.00 . A A .  51 GLN NE2  1 1 
        2  3877 1 1  51 GLN O    O  -9.753   5.748  10.278 1.00 . A A .  51 GLN O    1 1 
        2  3878 1 1  51 GLN OE1  O -14.849   4.317   9.827 1.00 . A A .  51 GLN OE1  1 1 
        2  3879 1 1  52 LEU C    C  -8.454   2.024  10.082 1.00 . A A .  52 LEU C    1 1 
        2  3880 1 1  52 LEU CA   C  -8.496   3.344  10.845 1.00 . A A .  52 LEU CA   1 1 
        2  3881 1 1  52 LEU CB   C  -7.635   3.244  12.106 1.00 . A A .  52 LEU CB   1 1 
        2  3882 1 1  52 LEU CD1  C  -7.340   1.406  13.790 1.00 . A A .  52 LEU CD1  1 1 
        2  3883 1 1  52 LEU CD2  C  -8.655   3.447  14.390 1.00 . A A .  52 LEU CD2  1 1 
        2  3884 1 1  52 LEU CG   C  -8.276   2.487  13.272 1.00 . A A .  52 LEU CG   1 1 
        2  3885 1 1  52 LEU H    H -10.420   3.046  11.677 1.00 . A A .  52 LEU H    1 1 
        2  3886 1 1  52 LEU HA   H  -8.104   4.125  10.213 1.00 . A A .  52 LEU HA   1 1 
        2  3887 1 1  52 LEU HB2  H  -6.709   2.750  11.845 1.00 . A A .  52 LEU HB2  1 1 
        2  3888 1 1  52 LEU HB3  H  -7.405   4.246  12.438 1.00 . A A .  52 LEU HB3  1 1 
        2  3889 1 1  52 LEU HD11 H  -7.470   1.299  14.857 1.00 . A A .  52 LEU HD11 1 1 
        2  3890 1 1  52 LEU HD12 H  -6.317   1.685  13.579 1.00 . A A .  52 LEU HD12 1 1 
        2  3891 1 1  52 LEU HD13 H  -7.566   0.469  13.304 1.00 . A A .  52 LEU HD13 1 1 
        2  3892 1 1  52 LEU HD21 H  -9.332   4.198  14.007 1.00 . A A .  52 LEU HD21 1 1 
        2  3893 1 1  52 LEU HD22 H  -7.764   3.926  14.771 1.00 . A A .  52 LEU HD22 1 1 
        2  3894 1 1  52 LEU HD23 H  -9.138   2.900  15.186 1.00 . A A .  52 LEU HD23 1 1 
        2  3895 1 1  52 LEU HG   H  -9.179   2.006  12.925 1.00 . A A .  52 LEU HG   1 1 
        2  3896 1 1  52 LEU N    N  -9.868   3.697  11.196 1.00 . A A .  52 LEU N    1 1 
        2  3897 1 1  52 LEU O    O  -9.238   1.114  10.349 1.00 . A A .  52 LEU O    1 1 
        2  3898 1 1  53 GLY C    C  -6.004   0.532   7.785 1.00 . A A .  53 GLY C    1 1 
        2  3899 1 1  53 GLY CA   C  -7.402   0.715   8.342 1.00 . A A .  53 GLY CA   1 1 
        2  3900 1 1  53 GLY H    H  -6.932   2.685   8.962 1.00 . A A .  53 GLY H    1 1 
        2  3901 1 1  53 GLY HA2  H  -7.643  -0.133   8.966 1.00 . A A .  53 GLY HA2  1 1 
        2  3902 1 1  53 GLY HA3  H  -8.101   0.757   7.521 1.00 . A A .  53 GLY HA3  1 1 
        2  3903 1 1  53 GLY N    N  -7.531   1.928   9.129 1.00 . A A .  53 GLY N    1 1 
        2  3904 1 1  53 GLY O    O  -5.240   1.493   7.675 1.00 . A A .  53 GLY O    1 1 
        2  3905 1 1  54 ALA C    C  -4.467  -1.524   5.452 1.00 . A A .  54 ALA C    1 1 
        2  3906 1 1  54 ALA CA   C  -4.353  -1.013   6.882 1.00 . A A .  54 ALA CA   1 1 
        2  3907 1 1  54 ALA CB   C  -3.640  -2.035   7.757 1.00 . A A .  54 ALA CB   1 1 
        2  3908 1 1  54 ALA H    H  -6.321  -1.430   7.542 1.00 . A A .  54 ALA H    1 1 
        2  3909 1 1  54 ALA HA   H  -3.770  -0.103   6.883 1.00 . A A .  54 ALA HA   1 1 
        2  3910 1 1  54 ALA HB1  H  -2.634  -1.700   7.955 1.00 . A A .  54 ALA HB1  1 1 
        2  3911 1 1  54 ALA HB2  H  -3.610  -2.987   7.248 1.00 . A A .  54 ALA HB2  1 1 
        2  3912 1 1  54 ALA HB3  H  -4.174  -2.143   8.690 1.00 . A A .  54 ALA HB3  1 1 
        2  3913 1 1  54 ALA N    N  -5.668  -0.706   7.432 1.00 . A A .  54 ALA N    1 1 
        2  3914 1 1  54 ALA O    O  -5.536  -1.960   5.022 1.00 . A A .  54 ALA O    1 1 
        2  3915 1 1  55 GLY C    C  -1.975  -2.161   2.795 1.00 . A A .  55 GLY C    1 1 
        2  3916 1 1  55 GLY CA   C  -3.370  -1.933   3.342 1.00 . A A .  55 GLY CA   1 1 
        2  3917 1 1  55 GLY H    H  -2.539  -1.112   5.109 1.00 . A A .  55 GLY H    1 1 
        2  3918 1 1  55 GLY HA2  H  -3.920  -2.861   3.293 1.00 . A A .  55 GLY HA2  1 1 
        2  3919 1 1  55 GLY HA3  H  -3.869  -1.198   2.729 1.00 . A A .  55 GLY HA3  1 1 
        2  3920 1 1  55 GLY N    N  -3.363  -1.470   4.716 1.00 . A A .  55 GLY N    1 1 
        2  3921 1 1  55 GLY O    O  -1.035  -1.454   3.155 1.00 . A A .  55 GLY O    1 1 
        2  3922 1 1  56 ALA C    C  -0.415  -2.812  -0.048 1.00 . A A .  56 ALA C    1 1 
        2  3923 1 1  56 ALA CA   C  -0.558  -3.476   1.317 1.00 . A A .  56 ALA CA   1 1 
        2  3924 1 1  56 ALA CB   C  -0.396  -4.984   1.197 1.00 . A A .  56 ALA CB   1 1 
        2  3925 1 1  56 ALA H    H  -2.634  -3.679   1.673 1.00 . A A .  56 ALA H    1 1 
        2  3926 1 1  56 ALA HA   H   0.218  -3.104   1.971 1.00 . A A .  56 ALA HA   1 1 
        2  3927 1 1  56 ALA HB1  H  -0.166  -5.242   0.173 1.00 . A A .  56 ALA HB1  1 1 
        2  3928 1 1  56 ALA HB2  H  -1.313  -5.470   1.493 1.00 . A A .  56 ALA HB2  1 1 
        2  3929 1 1  56 ALA HB3  H   0.409  -5.311   1.841 1.00 . A A .  56 ALA HB3  1 1 
        2  3930 1 1  56 ALA N    N  -1.845  -3.153   1.920 1.00 . A A .  56 ALA N    1 1 
        2  3931 1 1  56 ALA O    O  -1.405  -2.411  -0.659 1.00 . A A .  56 ALA O    1 1 
        2  3932 1 1  57 PHE C    C   2.357  -2.653  -2.439 1.00 . A A .  57 PHE C    1 1 
        2  3933 1 1  57 PHE CA   C   1.089  -2.081  -1.813 1.00 . A A .  57 PHE CA   1 1 
        2  3934 1 1  57 PHE CB   C   1.219  -0.565  -1.661 1.00 . A A .  57 PHE CB   1 1 
        2  3935 1 1  57 PHE CD1  C   3.641  -0.224  -1.101 1.00 . A A .  57 PHE CD1  1 1 
        2  3936 1 1  57 PHE CD2  C   2.009   0.320   0.550 1.00 . A A .  57 PHE CD2  1 1 
        2  3937 1 1  57 PHE CE1  C   4.649   0.158  -0.236 1.00 . A A .  57 PHE CE1  1 1 
        2  3938 1 1  57 PHE CE2  C   3.012   0.704   1.421 1.00 . A A .  57 PHE CE2  1 1 
        2  3939 1 1  57 PHE CG   C   2.312  -0.148  -0.718 1.00 . A A .  57 PHE CG   1 1 
        2  3940 1 1  57 PHE CZ   C   4.333   0.622   1.026 1.00 . A A .  57 PHE CZ   1 1 
        2  3941 1 1  57 PHE H    H   1.571  -3.036   0.014 1.00 . A A .  57 PHE H    1 1 
        2  3942 1 1  57 PHE HA   H   0.254  -2.297  -2.462 1.00 . A A .  57 PHE HA   1 1 
        2  3943 1 1  57 PHE HB2  H   1.431  -0.130  -2.627 1.00 . A A .  57 PHE HB2  1 1 
        2  3944 1 1  57 PHE HB3  H   0.287  -0.166  -1.288 1.00 . A A .  57 PHE HB3  1 1 
        2  3945 1 1  57 PHE HD1  H   3.888  -0.588  -2.087 1.00 . A A .  57 PHE HD1  1 1 
        2  3946 1 1  57 PHE HD2  H   0.976   0.383   0.859 1.00 . A A .  57 PHE HD2  1 1 
        2  3947 1 1  57 PHE HE1  H   5.681   0.093  -0.545 1.00 . A A .  57 PHE HE1  1 1 
        2  3948 1 1  57 PHE HE2  H   2.762   1.067   2.405 1.00 . A A .  57 PHE HE2  1 1 
        2  3949 1 1  57 PHE HZ   H   5.118   0.922   1.705 1.00 . A A .  57 PHE HZ   1 1 
        2  3950 1 1  57 PHE N    N   0.821  -2.698  -0.520 1.00 . A A .  57 PHE N    1 1 
        2  3951 1 1  57 PHE O    O   3.353  -2.881  -1.752 1.00 . A A .  57 PHE O    1 1 
        2  3952 1 1  58 GLY C    C   3.716  -2.710  -5.765 1.00 . A A .  58 GLY C    1 1 
        2  3953 1 1  58 GLY CA   C   3.460  -3.418  -4.450 1.00 . A A .  58 GLY CA   1 1 
        2  3954 1 1  58 GLY H    H   1.488  -2.675  -4.241 1.00 . A A .  58 GLY H    1 1 
        2  3955 1 1  58 GLY HA2  H   4.333  -3.317  -3.822 1.00 . A A .  58 GLY HA2  1 1 
        2  3956 1 1  58 GLY HA3  H   3.288  -4.467  -4.645 1.00 . A A .  58 GLY HA3  1 1 
        2  3957 1 1  58 GLY N    N   2.311  -2.879  -3.748 1.00 . A A .  58 GLY N    1 1 
        2  3958 1 1  58 GLY O    O   2.829  -2.623  -6.613 1.00 . A A .  58 GLY O    1 1 
        2  3959 1 1  59 GLY C    C   6.019  -2.386  -8.141 1.00 . A A .  59 GLY C    1 1 
        2  3960 1 1  59 GLY CA   C   5.278  -1.504  -7.157 1.00 . A A .  59 GLY CA   1 1 
        2  3961 1 1  59 GLY H    H   5.598  -2.301  -5.222 1.00 . A A .  59 GLY H    1 1 
        2  3962 1 1  59 GLY HA2  H   4.372  -1.145  -7.623 1.00 . A A .  59 GLY HA2  1 1 
        2  3963 1 1  59 GLY HA3  H   5.903  -0.657  -6.910 1.00 . A A .  59 GLY HA3  1 1 
        2  3964 1 1  59 GLY N    N   4.933  -2.202  -5.934 1.00 . A A .  59 GLY N    1 1 
        2  3965 1 1  59 GLY O    O   6.995  -3.047  -7.783 1.00 . A A .  59 GLY O    1 1 
        2  3966 1 1  60 TYR C    C   6.463  -2.362 -11.667 1.00 . A A .  60 TYR C    1 1 
        2  3967 1 1  60 TYR CA   C   6.175  -3.206 -10.429 1.00 . A A .  60 TYR CA   1 1 
        2  3968 1 1  60 TYR CB   C   5.272  -4.384 -10.798 1.00 . A A .  60 TYR CB   1 1 
        2  3969 1 1  60 TYR CD1  C   5.790  -5.603  -8.647 1.00 . A A .  60 TYR CD1  1 1 
        2  3970 1 1  60 TYR CD2  C   3.549  -5.657  -9.460 1.00 . A A .  60 TYR CD2  1 1 
        2  3971 1 1  60 TYR CE1  C   5.421  -6.376  -7.563 1.00 . A A .  60 TYR CE1  1 1 
        2  3972 1 1  60 TYR CE2  C   3.172  -6.430  -8.379 1.00 . A A .  60 TYR CE2  1 1 
        2  3973 1 1  60 TYR CG   C   4.862  -5.230  -9.612 1.00 . A A .  60 TYR CG   1 1 
        2  3974 1 1  60 TYR CZ   C   4.112  -6.787  -7.434 1.00 . A A .  60 TYR CZ   1 1 
        2  3975 1 1  60 TYR H    H   4.770  -1.850  -9.608 1.00 . A A .  60 TYR H    1 1 
        2  3976 1 1  60 TYR HA   H   7.107  -3.585 -10.041 1.00 . A A .  60 TYR HA   1 1 
        2  3977 1 1  60 TYR HB2  H   4.372  -4.007 -11.260 1.00 . A A .  60 TYR HB2  1 1 
        2  3978 1 1  60 TYR HB3  H   5.791  -5.021 -11.498 1.00 . A A .  60 TYR HB3  1 1 
        2  3979 1 1  60 TYR HD1  H   6.815  -5.278  -8.752 1.00 . A A .  60 TYR HD1  1 1 
        2  3980 1 1  60 TYR HD2  H   2.817  -5.377 -10.201 1.00 . A A .  60 TYR HD2  1 1 
        2  3981 1 1  60 TYR HE1  H   6.156  -6.656  -6.823 1.00 . A A .  60 TYR HE1  1 1 
        2  3982 1 1  60 TYR HE2  H   2.146  -6.752  -8.278 1.00 . A A .  60 TYR HE2  1 1 
        2  3983 1 1  60 TYR HH   H   3.217  -8.304  -6.659 1.00 . A A .  60 TYR HH   1 1 
        2  3984 1 1  60 TYR N    N   5.552  -2.398  -9.386 1.00 . A A .  60 TYR N    1 1 
        2  3985 1 1  60 TYR O    O   5.545  -1.944 -12.373 1.00 . A A .  60 TYR O    1 1 
        2  3986 1 1  60 TYR OH   O   3.739  -7.557  -6.356 1.00 . A A .  60 TYR OH   1 1 
        2  3987 1 1  61 GLN C    C   8.360  -2.207 -14.300 1.00 . A A .  61 GLN C    1 1 
        2  3988 1 1  61 GLN CA   C   8.151  -1.320 -13.077 1.00 . A A .  61 GLN CA   1 1 
        2  3989 1 1  61 GLN CB   C   9.434  -0.549 -12.763 1.00 . A A .  61 GLN CB   1 1 
        2  3990 1 1  61 GLN CD   C   9.159   1.859 -12.050 1.00 . A A .  61 GLN CD   1 1 
        2  3991 1 1  61 GLN CG   C   9.393   0.904 -13.205 1.00 . A A .  61 GLN CG   1 1 
        2  3992 1 1  61 GLN H    H   8.431  -2.474 -11.325 1.00 . A A .  61 GLN H    1 1 
        2  3993 1 1  61 GLN HA   H   7.360  -0.616 -13.289 1.00 . A A .  61 GLN HA   1 1 
        2  3994 1 1  61 GLN HB2  H   9.602  -0.575 -11.696 1.00 . A A .  61 GLN HB2  1 1 
        2  3995 1 1  61 GLN HB3  H  10.263  -1.031 -13.260 1.00 . A A .  61 GLN HB3  1 1 
        2  3996 1 1  61 GLN HE21 H   7.245   2.037 -12.554 1.00 . A A .  61 GLN HE21 1 1 
        2  3997 1 1  61 GLN HE22 H   7.744   2.948 -11.175 1.00 . A A .  61 GLN HE22 1 1 
        2  3998 1 1  61 GLN HG2  H  10.335   1.152 -13.670 1.00 . A A .  61 GLN HG2  1 1 
        2  3999 1 1  61 GLN HG3  H   8.595   1.027 -13.922 1.00 . A A .  61 GLN HG3  1 1 
        2  4000 1 1  61 GLN N    N   7.743  -2.115 -11.924 1.00 . A A .  61 GLN N    1 1 
        2  4001 1 1  61 GLN NE2  N   7.925   2.328 -11.912 1.00 . A A .  61 GLN NE2  1 1 
        2  4002 1 1  61 GLN O    O   8.949  -3.283 -14.206 1.00 . A A .  61 GLN O    1 1 
        2  4003 1 1  61 GLN OE1  O  10.076   2.170 -11.291 1.00 . A A .  61 GLN OE1  1 1 
        2  4004 1 1  62 VAL C    C   8.483  -1.594 -17.826 1.00 . A A .  62 VAL C    1 1 
        2  4005 1 1  62 VAL CA   C   8.011  -2.496 -16.691 1.00 . A A .  62 VAL CA   1 1 
        2  4006 1 1  62 VAL CB   C   6.682  -3.162 -17.096 1.00 . A A .  62 VAL CB   1 1 
        2  4007 1 1  62 VAL CG1  C   6.888  -4.084 -18.287 1.00 . A A .  62 VAL CG1  1 1 
        2  4008 1 1  62 VAL CG2  C   6.086  -3.921 -15.920 1.00 . A A .  62 VAL CG2  1 1 
        2  4009 1 1  62 VAL H    H   7.416  -0.878 -15.461 1.00 . A A .  62 VAL H    1 1 
        2  4010 1 1  62 VAL HA   H   8.745  -3.272 -16.532 1.00 . A A .  62 VAL HA   1 1 
        2  4011 1 1  62 VAL HB   H   5.989  -2.385 -17.385 1.00 . A A .  62 VAL HB   1 1 
        2  4012 1 1  62 VAL HG11 H   6.976  -5.104 -17.941 1.00 . A A .  62 VAL HG11 1 1 
        2  4013 1 1  62 VAL HG12 H   7.790  -3.801 -18.811 1.00 . A A .  62 VAL HG12 1 1 
        2  4014 1 1  62 VAL HG13 H   6.044  -4.001 -18.956 1.00 . A A .  62 VAL HG13 1 1 
        2  4015 1 1  62 VAL HG21 H   5.219  -4.473 -16.251 1.00 . A A .  62 VAL HG21 1 1 
        2  4016 1 1  62 VAL HG22 H   5.795  -3.222 -15.150 1.00 . A A .  62 VAL HG22 1 1 
        2  4017 1 1  62 VAL HG23 H   6.821  -4.607 -15.525 1.00 . A A .  62 VAL HG23 1 1 
        2  4018 1 1  62 VAL N    N   7.875  -1.744 -15.449 1.00 . A A .  62 VAL N    1 1 
        2  4019 1 1  62 VAL O    O   9.430  -1.921 -18.541 1.00 . A A .  62 VAL O    1 1 
        2  4020 1 1  63 ASN C    C   8.852   1.725 -18.428 1.00 . A A .  63 ASN C    1 1 
        2  4021 1 1  63 ASN CA   C   8.169   0.498 -19.028 1.00 . A A .  63 ASN CA   1 1 
        2  4022 1 1  63 ASN CB   C   6.918   0.919 -19.804 1.00 . A A .  63 ASN CB   1 1 
        2  4023 1 1  63 ASN CG   C   6.899   0.363 -21.215 1.00 . A A .  63 ASN CG   1 1 
        2  4024 1 1  63 ASN H    H   7.073  -0.250 -17.379 1.00 . A A .  63 ASN H    1 1 
        2  4025 1 1  63 ASN HA   H   8.855   0.009 -19.704 1.00 . A A .  63 ASN HA   1 1 
        2  4026 1 1  63 ASN HB2  H   6.042   0.559 -19.286 1.00 . A A .  63 ASN HB2  1 1 
        2  4027 1 1  63 ASN HB3  H   6.881   1.997 -19.862 1.00 . A A .  63 ASN HB3  1 1 
        2  4028 1 1  63 ASN HD21 H   5.673  -1.096 -20.651 1.00 . A A .  63 ASN HD21 1 1 
        2  4029 1 1  63 ASN HD22 H   6.129  -1.100 -22.317 1.00 . A A .  63 ASN HD22 1 1 
        2  4030 1 1  63 ASN N    N   7.817  -0.455 -17.983 1.00 . A A .  63 ASN N    1 1 
        2  4031 1 1  63 ASN ND2  N   6.158  -0.720 -21.414 1.00 . A A .  63 ASN ND2  1 1 
        2  4032 1 1  63 ASN O    O   8.498   2.170 -17.336 1.00 . A A .  63 ASN O    1 1 
        2  4033 1 1  63 ASN OD1  O   7.544   0.903 -22.115 1.00 . A A .  63 ASN OD1  1 1 
        2  4034 1 1  64 PRO C    C   9.687   4.714 -18.612 1.00 . A A .  64 PRO C    1 1 
        2  4035 1 1  64 PRO CA   C  10.572   3.474 -18.662 1.00 . A A .  64 PRO CA   1 1 
        2  4036 1 1  64 PRO CB   C  11.686   3.650 -19.698 1.00 . A A .  64 PRO CB   1 1 
        2  4037 1 1  64 PRO CD   C  10.333   1.832 -20.449 1.00 . A A .  64 PRO CD   1 1 
        2  4038 1 1  64 PRO CG   C  11.173   2.982 -20.926 1.00 . A A .  64 PRO CG   1 1 
        2  4039 1 1  64 PRO HA   H  11.007   3.304 -17.687 1.00 . A A .  64 PRO HA   1 1 
        2  4040 1 1  64 PRO HB2  H  11.863   4.703 -19.865 1.00 . A A .  64 PRO HB2  1 1 
        2  4041 1 1  64 PRO HB3  H  12.591   3.178 -19.342 1.00 . A A .  64 PRO HB3  1 1 
        2  4042 1 1  64 PRO HD2  H   9.510   1.657 -21.127 1.00 . A A .  64 PRO HD2  1 1 
        2  4043 1 1  64 PRO HD3  H  10.935   0.941 -20.345 1.00 . A A .  64 PRO HD3  1 1 
        2  4044 1 1  64 PRO HG2  H  10.571   3.675 -21.497 1.00 . A A .  64 PRO HG2  1 1 
        2  4045 1 1  64 PRO HG3  H  11.998   2.622 -21.522 1.00 . A A .  64 PRO HG3  1 1 
        2  4046 1 1  64 PRO N    N   9.845   2.292 -19.137 1.00 . A A .  64 PRO N    1 1 
        2  4047 1 1  64 PRO O    O   9.816   5.615 -19.440 1.00 . A A .  64 PRO O    1 1 
        2  4048 1 1  65 TYR C    C   6.993   5.724 -16.248 1.00 . A A .  65 TYR C    1 1 
        2  4049 1 1  65 TYR CA   C   7.878   5.886 -17.482 1.00 . A A .  65 TYR CA   1 1 
        2  4050 1 1  65 TYR CB   C   7.007   6.037 -18.731 1.00 . A A .  65 TYR CB   1 1 
        2  4051 1 1  65 TYR CD1  C   8.013   8.232 -19.473 1.00 . A A .  65 TYR CD1  1 1 
        2  4052 1 1  65 TYR CD2  C   5.636   8.043 -19.414 1.00 . A A .  65 TYR CD2  1 1 
        2  4053 1 1  65 TYR CE1  C   7.902   9.537 -19.915 1.00 . A A .  65 TYR CE1  1 1 
        2  4054 1 1  65 TYR CE2  C   5.519   9.348 -19.857 1.00 . A A .  65 TYR CE2  1 1 
        2  4055 1 1  65 TYR CG   C   6.884   7.463 -19.215 1.00 . A A .  65 TYR CG   1 1 
        2  4056 1 1  65 TYR CZ   C   6.654  10.088 -20.106 1.00 . A A .  65 TYR CZ   1 1 
        2  4057 1 1  65 TYR H    H   8.727   4.005 -17.005 1.00 . A A .  65 TYR H    1 1 
        2  4058 1 1  65 TYR HA   H   8.478   6.775 -17.365 1.00 . A A .  65 TYR HA   1 1 
        2  4059 1 1  65 TYR HB2  H   7.435   5.453 -19.532 1.00 . A A .  65 TYR HB2  1 1 
        2  4060 1 1  65 TYR HB3  H   6.013   5.670 -18.517 1.00 . A A .  65 TYR HB3  1 1 
        2  4061 1 1  65 TYR HD1  H   8.989   7.795 -19.323 1.00 . A A .  65 TYR HD1  1 1 
        2  4062 1 1  65 TYR HD2  H   4.750   7.461 -19.218 1.00 . A A .  65 TYR HD2  1 1 
        2  4063 1 1  65 TYR HE1  H   8.792  10.116 -20.110 1.00 . A A .  65 TYR HE1  1 1 
        2  4064 1 1  65 TYR HE2  H   4.541   9.779 -20.006 1.00 . A A .  65 TYR HE2  1 1 
        2  4065 1 1  65 TYR HH   H   6.869  11.450 -21.447 1.00 . A A .  65 TYR HH   1 1 
        2  4066 1 1  65 TYR N    N   8.785   4.752 -17.634 1.00 . A A .  65 TYR N    1 1 
        2  4067 1 1  65 TYR O    O   6.714   6.694 -15.544 1.00 . A A .  65 TYR O    1 1 
        2  4068 1 1  65 TYR OH   O   6.540  11.388 -20.547 1.00 . A A .  65 TYR OH   1 1 
        2  4069 1 1  66 LEU C    C   5.558   2.717 -14.610 1.00 . A A .  66 LEU C    1 1 
        2  4070 1 1  66 LEU CA   C   5.691   4.218 -14.845 1.00 . A A .  66 LEU CA   1 1 
        2  4071 1 1  66 LEU CB   C   4.308   4.835 -15.060 1.00 . A A .  66 LEU CB   1 1 
        2  4072 1 1  66 LEU CD1  C   2.329   4.021 -16.376 1.00 . A A .  66 LEU CD1  1 1 
        2  4073 1 1  66 LEU CD2  C   3.686   5.945 -17.224 1.00 . A A .  66 LEU CD2  1 1 
        2  4074 1 1  66 LEU CG   C   3.722   4.629 -16.460 1.00 . A A .  66 LEU CG   1 1 
        2  4075 1 1  66 LEU H    H   6.801   3.761 -16.591 1.00 . A A .  66 LEU H    1 1 
        2  4076 1 1  66 LEU HA   H   6.146   4.669 -13.975 1.00 . A A .  66 LEU HA   1 1 
        2  4077 1 1  66 LEU HB2  H   3.630   4.402 -14.338 1.00 . A A .  66 LEU HB2  1 1 
        2  4078 1 1  66 LEU HB3  H   4.378   5.896 -14.873 1.00 . A A .  66 LEU HB3  1 1 
        2  4079 1 1  66 LEU HD11 H   1.591   4.809 -16.423 1.00 . A A .  66 LEU HD11 1 1 
        2  4080 1 1  66 LEU HD12 H   2.226   3.487 -15.443 1.00 . A A .  66 LEU HD12 1 1 
        2  4081 1 1  66 LEU HD13 H   2.184   3.341 -17.200 1.00 . A A .  66 LEU HD13 1 1 
        2  4082 1 1  66 LEU HD21 H   2.699   6.380 -17.147 1.00 . A A .  66 LEU HD21 1 1 
        2  4083 1 1  66 LEU HD22 H   3.919   5.765 -18.263 1.00 . A A .  66 LEU HD22 1 1 
        2  4084 1 1  66 LEU HD23 H   4.412   6.625 -16.805 1.00 . A A .  66 LEU HD23 1 1 
        2  4085 1 1  66 LEU HG   H   4.351   3.942 -17.007 1.00 . A A .  66 LEU HG   1 1 
        2  4086 1 1  66 LEU N    N   6.549   4.496 -15.992 1.00 . A A .  66 LEU N    1 1 
        2  4087 1 1  66 LEU O    O   5.878   1.914 -15.486 1.00 . A A .  66 LEU O    1 1 
        2  4088 1 1  67 GLY C    C   3.535   0.634 -12.560 1.00 . A A .  67 GLY C    1 1 
        2  4089 1 1  67 GLY CA   C   4.917   0.944 -13.100 1.00 . A A .  67 GLY CA   1 1 
        2  4090 1 1  67 GLY H    H   4.846   3.033 -12.764 1.00 . A A .  67 GLY H    1 1 
        2  4091 1 1  67 GLY HA2  H   5.084   0.356 -13.991 1.00 . A A .  67 GLY HA2  1 1 
        2  4092 1 1  67 GLY HA3  H   5.651   0.667 -12.357 1.00 . A A .  67 GLY HA3  1 1 
        2  4093 1 1  67 GLY N    N   5.084   2.348 -13.424 1.00 . A A .  67 GLY N    1 1 
        2  4094 1 1  67 GLY O    O   2.792   1.539 -12.180 1.00 . A A .  67 GLY O    1 1 
        2  4095 1 1  68 PHE C    C   1.895  -1.147 -10.500 1.00 . A A .  68 PHE C    1 1 
        2  4096 1 1  68 PHE CA   C   1.887  -1.076 -12.022 1.00 . A A .  68 PHE CA   1 1 
        2  4097 1 1  68 PHE CB   C   1.512  -2.439 -12.608 1.00 . A A .  68 PHE CB   1 1 
        2  4098 1 1  68 PHE CD1  C   2.212  -2.290 -15.013 1.00 . A A .  68 PHE CD1  1 1 
        2  4099 1 1  68 PHE CD2  C  -0.115  -2.460 -14.519 1.00 . A A .  68 PHE CD2  1 1 
        2  4100 1 1  68 PHE CE1  C   1.926  -2.250 -16.364 1.00 . A A .  68 PHE CE1  1 1 
        2  4101 1 1  68 PHE CE2  C  -0.408  -2.420 -15.868 1.00 . A A .  68 PHE CE2  1 1 
        2  4102 1 1  68 PHE CG   C   1.197  -2.396 -14.076 1.00 . A A .  68 PHE CG   1 1 
        2  4103 1 1  68 PHE CZ   C   0.613  -2.315 -16.792 1.00 . A A .  68 PHE CZ   1 1 
        2  4104 1 1  68 PHE H    H   3.825  -1.326 -12.836 1.00 . A A .  68 PHE H    1 1 
        2  4105 1 1  68 PHE HA   H   1.156  -0.345 -12.333 1.00 . A A .  68 PHE HA   1 1 
        2  4106 1 1  68 PHE HB2  H   2.336  -3.122 -12.466 1.00 . A A .  68 PHE HB2  1 1 
        2  4107 1 1  68 PHE HB3  H   0.643  -2.818 -12.091 1.00 . A A .  68 PHE HB3  1 1 
        2  4108 1 1  68 PHE HD1  H   3.238  -2.239 -14.679 1.00 . A A .  68 PHE HD1  1 1 
        2  4109 1 1  68 PHE HD2  H  -0.914  -2.542 -13.797 1.00 . A A .  68 PHE HD2  1 1 
        2  4110 1 1  68 PHE HE1  H   2.726  -2.167 -17.085 1.00 . A A .  68 PHE HE1  1 1 
        2  4111 1 1  68 PHE HE2  H  -1.435  -2.470 -16.201 1.00 . A A .  68 PHE HE2  1 1 
        2  4112 1 1  68 PHE HZ   H   0.387  -2.282 -17.848 1.00 . A A .  68 PHE HZ   1 1 
        2  4113 1 1  68 PHE N    N   3.188  -0.650 -12.523 1.00 . A A .  68 PHE N    1 1 
        2  4114 1 1  68 PHE O    O   2.813  -1.708  -9.900 1.00 . A A .  68 PHE O    1 1 
        2  4115 1 1  69 GLU C    C  -0.394  -1.433  -7.954 1.00 . A A .  69 GLU C    1 1 
        2  4116 1 1  69 GLU CA   C   0.767  -0.568  -8.426 1.00 . A A .  69 GLU CA   1 1 
        2  4117 1 1  69 GLU CB   C   0.590   0.862  -7.913 1.00 . A A .  69 GLU CB   1 1 
        2  4118 1 1  69 GLU CD   C   2.348   1.051  -6.109 1.00 . A A .  69 GLU CD   1 1 
        2  4119 1 1  69 GLU CG   C   0.867   1.012  -6.426 1.00 . A A .  69 GLU CG   1 1 
        2  4120 1 1  69 GLU H    H   0.171  -0.138 -10.409 1.00 . A A .  69 GLU H    1 1 
        2  4121 1 1  69 GLU HA   H   1.686  -0.971  -8.027 1.00 . A A .  69 GLU HA   1 1 
        2  4122 1 1  69 GLU HB2  H   1.266   1.509  -8.451 1.00 . A A .  69 GLU HB2  1 1 
        2  4123 1 1  69 GLU HB3  H  -0.424   1.177  -8.102 1.00 . A A .  69 GLU HB3  1 1 
        2  4124 1 1  69 GLU HG2  H   0.416   1.930  -6.080 1.00 . A A .  69 GLU HG2  1 1 
        2  4125 1 1  69 GLU HG3  H   0.424   0.176  -5.904 1.00 . A A .  69 GLU HG3  1 1 
        2  4126 1 1  69 GLU N    N   0.870  -0.573  -9.878 1.00 . A A .  69 GLU N    1 1 
        2  4127 1 1  69 GLU O    O  -1.557  -1.138  -8.232 1.00 . A A .  69 GLU O    1 1 
        2  4128 1 1  69 GLU OE1  O   3.150   0.615  -6.961 1.00 . A A .  69 GLU OE1  1 1 
        2  4129 1 1  69 GLU OE2  O   2.708   1.519  -5.008 1.00 . A A .  69 GLU OE2  1 1 
        2  4130 1 1  70 MET C    C  -1.252  -3.187  -5.204 1.00 . A A .  70 MET C    1 1 
        2  4131 1 1  70 MET CA   C  -1.080  -3.404  -6.703 1.00 . A A .  70 MET CA   1 1 
        2  4132 1 1  70 MET CB   C  -0.692  -4.857  -6.984 1.00 . A A .  70 MET CB   1 1 
        2  4133 1 1  70 MET CE   C  -0.921  -5.602  -9.990 1.00 . A A .  70 MET CE   1 1 
        2  4134 1 1  70 MET CG   C  -1.868  -5.733  -7.388 1.00 . A A .  70 MET CG   1 1 
        2  4135 1 1  70 MET H    H   0.876  -2.671  -7.037 1.00 . A A .  70 MET H    1 1 
        2  4136 1 1  70 MET HA   H  -2.015  -3.185  -7.198 1.00 . A A .  70 MET HA   1 1 
        2  4137 1 1  70 MET HB2  H   0.034  -4.873  -7.785 1.00 . A A .  70 MET HB2  1 1 
        2  4138 1 1  70 MET HB3  H  -0.245  -5.279  -6.096 1.00 . A A .  70 MET HB3  1 1 
        2  4139 1 1  70 MET HE1  H   0.135  -5.746 -10.167 1.00 . A A .  70 MET HE1  1 1 
        2  4140 1 1  70 MET HE2  H  -1.089  -4.606  -9.610 1.00 . A A .  70 MET HE2  1 1 
        2  4141 1 1  70 MET HE3  H  -1.461  -5.732 -10.916 1.00 . A A .  70 MET HE3  1 1 
        2  4142 1 1  70 MET HG2  H  -2.144  -6.350  -6.546 1.00 . A A .  70 MET HG2  1 1 
        2  4143 1 1  70 MET HG3  H  -2.699  -5.094  -7.651 1.00 . A A .  70 MET HG3  1 1 
        2  4144 1 1  70 MET N    N  -0.069  -2.497  -7.229 1.00 . A A .  70 MET N    1 1 
        2  4145 1 1  70 MET O    O  -0.328  -3.417  -4.424 1.00 . A A .  70 MET O    1 1 
        2  4146 1 1  70 MET SD   S  -1.492  -6.803  -8.791 1.00 . A A .  70 MET SD   1 1 
        2  4147 1 1  71 GLY C    C  -3.666  -3.481  -2.799 1.00 . A A .  71 GLY C    1 1 
        2  4148 1 1  71 GLY CA   C  -2.697  -2.486  -3.401 1.00 . A A .  71 GLY CA   1 1 
        2  4149 1 1  71 GLY H    H  -3.135  -2.562  -5.474 1.00 . A A .  71 GLY H    1 1 
        2  4150 1 1  71 GLY HA2  H  -1.765  -2.537  -2.860 1.00 . A A .  71 GLY HA2  1 1 
        2  4151 1 1  71 GLY HA3  H  -3.107  -1.493  -3.295 1.00 . A A .  71 GLY HA3  1 1 
        2  4152 1 1  71 GLY N    N  -2.436  -2.735  -4.807 1.00 . A A .  71 GLY N    1 1 
        2  4153 1 1  71 GLY O    O  -4.455  -4.102  -3.511 1.00 . A A .  71 GLY O    1 1 
        2  4154 1 1  72 TYR C    C  -5.176  -3.857   0.391 1.00 . A A .  72 TYR C    1 1 
        2  4155 1 1  72 TYR CA   C  -4.484  -4.555  -0.773 1.00 . A A .  72 TYR CA   1 1 
        2  4156 1 1  72 TYR CB   C  -3.690  -5.759  -0.263 1.00 . A A .  72 TYR CB   1 1 
        2  4157 1 1  72 TYR CD1  C  -2.390  -6.764  -2.180 1.00 . A A .  72 TYR CD1  1 1 
        2  4158 1 1  72 TYR CD2  C  -4.346  -7.901  -1.426 1.00 . A A .  72 TYR CD2  1 1 
        2  4159 1 1  72 TYR CE1  C  -2.187  -7.741  -3.137 1.00 . A A .  72 TYR CE1  1 1 
        2  4160 1 1  72 TYR CE2  C  -4.149  -8.880  -2.381 1.00 . A A .  72 TYR CE2  1 1 
        2  4161 1 1  72 TYR CG   C  -3.472  -6.828  -1.309 1.00 . A A .  72 TYR CG   1 1 
        2  4162 1 1  72 TYR CZ   C  -3.070  -8.795  -3.234 1.00 . A A .  72 TYR CZ   1 1 
        2  4163 1 1  72 TYR H    H  -2.956  -3.106  -0.968 1.00 . A A .  72 TYR H    1 1 
        2  4164 1 1  72 TYR HA   H  -5.235  -4.898  -1.470 1.00 . A A .  72 TYR HA   1 1 
        2  4165 1 1  72 TYR HB2  H  -2.721  -5.424   0.075 1.00 . A A .  72 TYR HB2  1 1 
        2  4166 1 1  72 TYR HB3  H  -4.220  -6.206   0.565 1.00 . A A .  72 TYR HB3  1 1 
        2  4167 1 1  72 TYR HD1  H  -1.701  -5.937  -2.102 1.00 . A A .  72 TYR HD1  1 1 
        2  4168 1 1  72 TYR HD2  H  -5.191  -7.964  -0.757 1.00 . A A .  72 TYR HD2  1 1 
        2  4169 1 1  72 TYR HE1  H  -1.341  -7.674  -3.805 1.00 . A A .  72 TYR HE1  1 1 
        2  4170 1 1  72 TYR HE2  H  -4.841  -9.707  -2.457 1.00 . A A .  72 TYR HE2  1 1 
        2  4171 1 1  72 TYR HH   H  -3.671  -9.878  -4.704 1.00 . A A .  72 TYR HH   1 1 
        2  4172 1 1  72 TYR N    N  -3.606  -3.631  -1.480 1.00 . A A .  72 TYR N    1 1 
        2  4173 1 1  72 TYR O    O  -4.527  -3.208   1.211 1.00 . A A .  72 TYR O    1 1 
        2  4174 1 1  72 TYR OH   O  -2.870  -9.768  -4.185 1.00 . A A .  72 TYR OH   1 1 
        2  4175 1 1  73 ASP C    C  -7.527  -4.369   2.659 1.00 . A A .  73 ASP C    1 1 
        2  4176 1 1  73 ASP CA   C  -7.273  -3.377   1.529 1.00 . A A .  73 ASP CA   1 1 
        2  4177 1 1  73 ASP CB   C  -8.602  -2.849   0.986 1.00 . A A .  73 ASP CB   1 1 
        2  4178 1 1  73 ASP CG   C  -8.961  -1.492   1.555 1.00 . A A .  73 ASP CG   1 1 
        2  4179 1 1  73 ASP H    H  -6.957  -4.526  -0.219 1.00 . A A .  73 ASP H    1 1 
        2  4180 1 1  73 ASP HA   H  -6.700  -2.549   1.917 1.00 . A A .  73 ASP HA   1 1 
        2  4181 1 1  73 ASP HB2  H  -8.536  -2.763  -0.088 1.00 . A A .  73 ASP HB2  1 1 
        2  4182 1 1  73 ASP HB3  H  -9.389  -3.546   1.238 1.00 . A A .  73 ASP HB3  1 1 
        2  4183 1 1  73 ASP N    N  -6.496  -3.997   0.462 1.00 . A A .  73 ASP N    1 1 
        2  4184 1 1  73 ASP O    O  -8.123  -5.428   2.448 1.00 . A A .  73 ASP O    1 1 
        2  4185 1 1  73 ASP OD1  O  -8.097  -0.590   1.529 1.00 . A A .  73 ASP OD1  1 1 
        2  4186 1 1  73 ASP OD2  O -10.106  -1.329   2.027 1.00 . A A .  73 ASP OD2  1 1 
        2  4187 1 1  74 TRP C    C  -7.657  -4.047   6.244 1.00 . A A .  74 TRP C    1 1 
        2  4188 1 1  74 TRP CA   C  -7.240  -4.871   5.028 1.00 . A A .  74 TRP CA   1 1 
        2  4189 1 1  74 TRP CB   C  -5.942  -5.624   5.327 1.00 . A A .  74 TRP CB   1 1 
        2  4190 1 1  74 TRP CD1  C  -7.259  -7.797   5.681 1.00 . A A .  74 TRP CD1  1 1 
        2  4191 1 1  74 TRP CD2  C  -5.257  -7.758   6.686 1.00 . A A .  74 TRP CD2  1 1 
        2  4192 1 1  74 TRP CE2  C  -5.872  -8.995   6.958 1.00 . A A .  74 TRP CE2  1 1 
        2  4193 1 1  74 TRP CE3  C  -3.988  -7.506   7.214 1.00 . A A .  74 TRP CE3  1 1 
        2  4194 1 1  74 TRP CG   C  -6.161  -7.005   5.868 1.00 . A A .  74 TRP CG   1 1 
        2  4195 1 1  74 TRP CH2  C  -4.017  -9.703   8.237 1.00 . A A .  74 TRP CH2  1 1 
        2  4196 1 1  74 TRP CZ2  C  -5.259  -9.976   7.733 1.00 . A A .  74 TRP CZ2  1 1 
        2  4197 1 1  74 TRP CZ3  C  -3.381  -8.481   7.983 1.00 . A A .  74 TRP CZ3  1 1 
        2  4198 1 1  74 TRP H    H  -6.602  -3.161   3.957 1.00 . A A .  74 TRP H    1 1 
        2  4199 1 1  74 TRP HA   H  -8.018  -5.583   4.807 1.00 . A A .  74 TRP HA   1 1 
        2  4200 1 1  74 TRP HB2  H  -5.368  -5.712   4.418 1.00 . A A .  74 TRP HB2  1 1 
        2  4201 1 1  74 TRP HB3  H  -5.371  -5.068   6.055 1.00 . A A .  74 TRP HB3  1 1 
        2  4202 1 1  74 TRP HD1  H  -8.125  -7.510   5.104 1.00 . A A .  74 TRP HD1  1 1 
        2  4203 1 1  74 TRP HE1  H  -7.741  -9.729   6.348 1.00 . A A .  74 TRP HE1  1 1 
        2  4204 1 1  74 TRP HE3  H  -3.483  -6.570   7.030 1.00 . A A .  74 TRP HE3  1 1 
        2  4205 1 1  74 TRP HH2  H  -3.506 -10.435   8.843 1.00 . A A .  74 TRP HH2  1 1 
        2  4206 1 1  74 TRP HZ2  H  -5.736 -10.925   7.936 1.00 . A A .  74 TRP HZ2  1 1 
        2  4207 1 1  74 TRP HZ3  H  -2.400  -8.304   8.401 1.00 . A A .  74 TRP HZ3  1 1 
        2  4208 1 1  74 TRP N    N  -7.069  -4.017   3.858 1.00 . A A .  74 TRP N    1 1 
        2  4209 1 1  74 TRP NE1  N  -7.092  -8.995   6.334 1.00 . A A .  74 TRP NE1  1 1 
        2  4210 1 1  74 TRP O    O  -6.926  -3.158   6.687 1.00 . A A .  74 TRP O    1 1 
        2  4211 1 1  75 LEU C    C  -9.956  -4.607   8.950 1.00 . A A .  75 LEU C    1 1 
        2  4212 1 1  75 LEU CA   C  -9.351  -3.635   7.942 1.00 . A A .  75 LEU CA   1 1 
        2  4213 1 1  75 LEU CB   C -10.395  -2.601   7.513 1.00 . A A .  75 LEU CB   1 1 
        2  4214 1 1  75 LEU CD1  C -10.561  -0.108   7.294 1.00 . A A .  75 LEU CD1  1 1 
        2  4215 1 1  75 LEU CD2  C -11.337  -1.231   9.389 1.00 . A A .  75 LEU CD2  1 1 
        2  4216 1 1  75 LEU CG   C -10.326  -1.264   8.254 1.00 . A A .  75 LEU CG   1 1 
        2  4217 1 1  75 LEU H    H  -9.373  -5.062   6.381 1.00 . A A .  75 LEU H    1 1 
        2  4218 1 1  75 LEU HA   H  -8.522  -3.121   8.409 1.00 . A A .  75 LEU HA   1 1 
        2  4219 1 1  75 LEU HB2  H -10.269  -2.413   6.456 1.00 . A A .  75 LEU HB2  1 1 
        2  4220 1 1  75 LEU HB3  H -11.377  -3.024   7.670 1.00 . A A .  75 LEU HB3  1 1 
        2  4221 1 1  75 LEU HD11 H  -9.839  -0.153   6.491 1.00 . A A .  75 LEU HD11 1 1 
        2  4222 1 1  75 LEU HD12 H -10.455   0.827   7.824 1.00 . A A .  75 LEU HD12 1 1 
        2  4223 1 1  75 LEU HD13 H -11.558  -0.177   6.884 1.00 . A A .  75 LEU HD13 1 1 
        2  4224 1 1  75 LEU HD21 H -11.414  -0.224   9.773 1.00 . A A .  75 LEU HD21 1 1 
        2  4225 1 1  75 LEU HD22 H -11.015  -1.892  10.179 1.00 . A A .  75 LEU HD22 1 1 
        2  4226 1 1  75 LEU HD23 H -12.302  -1.550   9.022 1.00 . A A .  75 LEU HD23 1 1 
        2  4227 1 1  75 LEU HG   H  -9.341  -1.147   8.680 1.00 . A A .  75 LEU HG   1 1 
        2  4228 1 1  75 LEU N    N  -8.836  -4.347   6.778 1.00 . A A .  75 LEU N    1 1 
        2  4229 1 1  75 LEU O    O -11.173  -4.790   8.997 1.00 . A A .  75 LEU O    1 1 
        2  4230 1 1  76 GLY C    C  -8.504  -7.182  11.136 1.00 . A A .  76 GLY C    1 1 
        2  4231 1 1  76 GLY CA   C  -9.568  -6.172  10.750 1.00 . A A .  76 GLY CA   1 1 
        2  4232 1 1  76 GLY H    H  -8.141  -5.041   9.670 1.00 . A A .  76 GLY H    1 1 
        2  4233 1 1  76 GLY HA2  H  -9.870  -5.628  11.632 1.00 . A A .  76 GLY HA2  1 1 
        2  4234 1 1  76 GLY HA3  H -10.422  -6.701  10.355 1.00 . A A .  76 GLY HA3  1 1 
        2  4235 1 1  76 GLY N    N  -9.100  -5.227   9.754 1.00 . A A .  76 GLY N    1 1 
        2  4236 1 1  76 GLY O    O  -7.430  -7.221  10.536 1.00 . A A .  76 GLY O    1 1 
        2  4237 1 1  77 ARG C    C  -7.830 -10.203  11.655 1.00 . A A .  77 ARG C    1 1 
        2  4238 1 1  77 ARG CA   C  -7.865  -9.012  12.606 1.00 . A A .  77 ARG CA   1 1 
        2  4239 1 1  77 ARG CB   C  -8.243  -9.478  14.014 1.00 . A A .  77 ARG CB   1 1 
        2  4240 1 1  77 ARG CD   C  -7.202 -11.066  15.663 1.00 . A A .  77 ARG CD   1 1 
        2  4241 1 1  77 ARG CG   C  -7.043  -9.758  14.904 1.00 . A A .  77 ARG CG   1 1 
        2  4242 1 1  77 ARG CZ   C  -5.817 -12.583  17.026 1.00 . A A .  77 ARG CZ   1 1 
        2  4243 1 1  77 ARG H    H  -9.676  -7.918  12.579 1.00 . A A .  77 ARG H    1 1 
        2  4244 1 1  77 ARG HA   H  -6.883  -8.564  12.638 1.00 . A A .  77 ARG HA   1 1 
        2  4245 1 1  77 ARG HB2  H  -8.843  -8.713  14.484 1.00 . A A .  77 ARG HB2  1 1 
        2  4246 1 1  77 ARG HB3  H  -8.825 -10.384  13.936 1.00 . A A .  77 ARG HB3  1 1 
        2  4247 1 1  77 ARG HD2  H  -7.893 -10.914  16.478 1.00 . A A .  77 ARG HD2  1 1 
        2  4248 1 1  77 ARG HD3  H  -7.599 -11.812  14.991 1.00 . A A .  77 ARG HD3  1 1 
        2  4249 1 1  77 ARG HE   H  -5.118 -11.060  15.943 1.00 . A A .  77 ARG HE   1 1 
        2  4250 1 1  77 ARG HG2  H  -6.157  -9.815  14.291 1.00 . A A .  77 ARG HG2  1 1 
        2  4251 1 1  77 ARG HG3  H  -6.938  -8.949  15.615 1.00 . A A .  77 ARG HG3  1 1 
        2  4252 1 1  77 ARG HH11 H  -7.799 -12.990  17.071 1.00 . A A .  77 ARG HH11 1 1 
        2  4253 1 1  77 ARG HH12 H  -6.805 -14.043  18.020 1.00 . A A .  77 ARG HH12 1 1 
        2  4254 1 1  77 ARG HH21 H  -3.809 -12.444  17.191 1.00 . A A .  77 ARG HH21 1 1 
        2  4255 1 1  77 ARG HH22 H  -4.539 -13.733  18.088 1.00 . A A .  77 ARG HH22 1 1 
        2  4256 1 1  77 ARG N    N  -8.803  -7.999  12.140 1.00 . A A .  77 ARG N    1 1 
        2  4257 1 1  77 ARG NE   N  -5.931 -11.542  16.205 1.00 . A A .  77 ARG NE   1 1 
        2  4258 1 1  77 ARG NH1  N  -6.896 -13.260  17.403 1.00 . A A .  77 ARG NH1  1 1 
        2  4259 1 1  77 ARG NH2  N  -4.625 -12.951  17.471 1.00 . A A .  77 ARG NH2  1 1 
        2  4260 1 1  77 ARG O    O  -8.437 -10.173  10.585 1.00 . A A .  77 ARG O    1 1 
        2  4261 1 1  78 MET C    C  -7.969 -13.533  11.718 1.00 . A A .  78 MET C    1 1 
        2  4262 1 1  78 MET CA   C  -7.003 -12.455  11.235 1.00 . A A .  78 MET CA   1 1 
        2  4263 1 1  78 MET CB   C  -5.569 -12.983  11.268 1.00 . A A .  78 MET CB   1 1 
        2  4264 1 1  78 MET CE   C  -2.912 -14.387   9.350 1.00 . A A .  78 MET CE   1 1 
        2  4265 1 1  78 MET CG   C  -4.687 -12.421  10.165 1.00 . A A .  78 MET CG   1 1 
        2  4266 1 1  78 MET H    H  -6.656 -11.216  12.917 1.00 . A A .  78 MET H    1 1 
        2  4267 1 1  78 MET HA   H  -7.256 -12.189  10.219 1.00 . A A .  78 MET HA   1 1 
        2  4268 1 1  78 MET HB2  H  -5.124 -12.729  12.219 1.00 . A A .  78 MET HB2  1 1 
        2  4269 1 1  78 MET HB3  H  -5.591 -14.059  11.169 1.00 . A A .  78 MET HB3  1 1 
        2  4270 1 1  78 MET HE1  H  -3.034 -14.755  10.358 1.00 . A A .  78 MET HE1  1 1 
        2  4271 1 1  78 MET HE2  H  -2.101 -13.673   9.322 1.00 . A A .  78 MET HE2  1 1 
        2  4272 1 1  78 MET HE3  H  -2.687 -15.212   8.690 1.00 . A A .  78 MET HE3  1 1 
        2  4273 1 1  78 MET HG2  H  -5.156 -11.534   9.764 1.00 . A A .  78 MET HG2  1 1 
        2  4274 1 1  78 MET HG3  H  -3.727 -12.160  10.587 1.00 . A A .  78 MET HG3  1 1 
        2  4275 1 1  78 MET N    N  -7.117 -11.252  12.053 1.00 . A A .  78 MET N    1 1 
        2  4276 1 1  78 MET O    O  -7.686 -14.727  11.607 1.00 . A A .  78 MET O    1 1 
        2  4277 1 1  78 MET SD   S  -4.425 -13.591   8.817 1.00 . A A .  78 MET SD   1 1 
        2  4278 1 1  79 ALA C    C -11.326 -14.081  11.829 1.00 . A A .  79 ALA C    1 1 
        2  4279 1 1  79 ALA CA   C -10.113 -14.035  12.753 1.00 . A A .  79 ALA CA   1 1 
        2  4280 1 1  79 ALA CB   C -10.533 -13.648  14.163 1.00 . A A .  79 ALA CB   1 1 
        2  4281 1 1  79 ALA H    H  -9.275 -12.141  12.314 1.00 . A A .  79 ALA H    1 1 
        2  4282 1 1  79 ALA HA   H  -9.667 -15.018  12.793 1.00 . A A .  79 ALA HA   1 1 
        2  4283 1 1  79 ALA HB1  H -11.569 -13.912  14.316 1.00 . A A .  79 ALA HB1  1 1 
        2  4284 1 1  79 ALA HB2  H -10.409 -12.584  14.297 1.00 . A A .  79 ALA HB2  1 1 
        2  4285 1 1  79 ALA HB3  H  -9.919 -14.174  14.878 1.00 . A A .  79 ALA HB3  1 1 
        2  4286 1 1  79 ALA N    N  -9.107 -13.105  12.254 1.00 . A A .  79 ALA N    1 1 
        2  4287 1 1  79 ALA O    O -12.455 -13.835  12.255 1.00 . A A .  79 ALA O    1 1 
        2  4288 1 1  80 TYR C    C -12.363 -15.915   9.107 1.00 . A A .  80 TYR C    1 1 
        2  4289 1 1  80 TYR CA   C -12.157 -14.477   9.575 1.00 . A A .  80 TYR CA   1 1 
        2  4290 1 1  80 TYR CB   C -11.845 -13.578   8.378 1.00 . A A .  80 TYR CB   1 1 
        2  4291 1 1  80 TYR CD1  C -13.761 -11.964   8.067 1.00 . A A .  80 TYR CD1  1 1 
        2  4292 1 1  80 TYR CD2  C -11.727 -11.132   8.991 1.00 . A A .  80 TYR CD2  1 1 
        2  4293 1 1  80 TYR CE1  C -14.323 -10.704   8.158 1.00 . A A .  80 TYR CE1  1 1 
        2  4294 1 1  80 TYR CE2  C -12.282  -9.869   9.086 1.00 . A A .  80 TYR CE2  1 1 
        2  4295 1 1  80 TYR CG   C -12.455 -12.198   8.480 1.00 . A A .  80 TYR CG   1 1 
        2  4296 1 1  80 TYR CZ   C -13.580  -9.660   8.669 1.00 . A A .  80 TYR CZ   1 1 
        2  4297 1 1  80 TYR H    H -10.165 -14.583  10.281 1.00 . A A .  80 TYR H    1 1 
        2  4298 1 1  80 TYR HA   H -13.066 -14.132  10.046 1.00 . A A .  80 TYR HA   1 1 
        2  4299 1 1  80 TYR HB2  H -10.775 -13.461   8.293 1.00 . A A .  80 TYR HB2  1 1 
        2  4300 1 1  80 TYR HB3  H -12.223 -14.042   7.478 1.00 . A A .  80 TYR HB3  1 1 
        2  4301 1 1  80 TYR HD1  H -14.341 -12.782   7.668 1.00 . A A .  80 TYR HD1  1 1 
        2  4302 1 1  80 TYR HD2  H -10.711 -11.298   9.317 1.00 . A A .  80 TYR HD2  1 1 
        2  4303 1 1  80 TYR HE1  H -15.339 -10.541   7.832 1.00 . A A .  80 TYR HE1  1 1 
        2  4304 1 1  80 TYR HE2  H -11.699  -9.052   9.486 1.00 . A A .  80 TYR HE2  1 1 
        2  4305 1 1  80 TYR HH   H -14.980  -8.463   9.215 1.00 . A A .  80 TYR HH   1 1 
        2  4306 1 1  80 TYR N    N -11.085 -14.397  10.561 1.00 . A A .  80 TYR N    1 1 
        2  4307 1 1  80 TYR O    O -13.486 -16.334   8.833 1.00 . A A .  80 TYR O    1 1 
        2  4308 1 1  80 TYR OH   O -14.135  -8.405   8.763 1.00 . A A .  80 TYR OH   1 1 
        2  4309 1 1  81 LYS C    C -12.225 -18.876   9.512 1.00 . A A .  81 LYS C    1 1 
        2  4310 1 1  81 LYS CA   C -11.329 -18.057   8.588 1.00 . A A .  81 LYS CA   1 1 
        2  4311 1 1  81 LYS CB   C  -9.925 -18.663   8.549 1.00 . A A .  81 LYS CB   1 1 
        2  4312 1 1  81 LYS CD   C  -8.273 -19.683   6.954 1.00 . A A .  81 LYS CD   1 1 
        2  4313 1 1  81 LYS CE   C  -7.201 -19.299   5.946 1.00 . A A .  81 LYS CE   1 1 
        2  4314 1 1  81 LYS CG   C  -9.245 -18.540   7.195 1.00 . A A .  81 LYS CG   1 1 
        2  4315 1 1  81 LYS H    H -10.402 -16.276   9.254 1.00 . A A .  81 LYS H    1 1 
        2  4316 1 1  81 LYS HA   H -11.747 -18.076   7.592 1.00 . A A .  81 LYS HA   1 1 
        2  4317 1 1  81 LYS HB2  H  -9.309 -18.163   9.282 1.00 . A A .  81 LYS HB2  1 1 
        2  4318 1 1  81 LYS HB3  H  -9.989 -19.710   8.802 1.00 . A A .  81 LYS HB3  1 1 
        2  4319 1 1  81 LYS HD2  H  -7.797 -19.941   7.890 1.00 . A A .  81 LYS HD2  1 1 
        2  4320 1 1  81 LYS HD3  H  -8.819 -20.536   6.579 1.00 . A A .  81 LYS HD3  1 1 
        2  4321 1 1  81 LYS HE2  H  -7.604 -19.415   4.951 1.00 . A A .  81 LYS HE2  1 1 
        2  4322 1 1  81 LYS HE3  H  -6.928 -18.266   6.107 1.00 . A A .  81 LYS HE3  1 1 
        2  4323 1 1  81 LYS HG2  H -10.001 -18.555   6.423 1.00 . A A .  81 LYS HG2  1 1 
        2  4324 1 1  81 LYS HG3  H  -8.707 -17.605   7.156 1.00 . A A .  81 LYS HG3  1 1 
        2  4325 1 1  81 LYS HZ1  H  -6.237 -21.152   5.977 1.00 . A A .  81 LYS HZ1  1 1 
        2  4326 1 1  81 LYS HZ2  H  -5.548 -20.004   7.011 1.00 . A A .  81 LYS HZ2  1 1 
        2  4327 1 1  81 LYS HZ3  H  -5.294 -19.900   5.342 1.00 . A A .  81 LYS HZ3  1 1 
        2  4328 1 1  81 LYS N    N -11.269 -16.665   9.022 1.00 . A A .  81 LYS N    1 1 
        2  4329 1 1  81 LYS NZ   N  -5.985 -20.148   6.079 1.00 . A A .  81 LYS NZ   1 1 
        2  4330 1 1  81 LYS O    O -12.346 -18.578  10.700 1.00 . A A .  81 LYS O    1 1 
        2  4331 1 1  82 GLY C    C -13.006 -21.959  10.324 1.00 . A A .  82 GLY C    1 1 
        2  4332 1 1  82 GLY CA   C -13.727 -20.756   9.746 1.00 . A A .  82 GLY CA   1 1 
        2  4333 1 1  82 GLY H    H -12.715 -20.100   8.006 1.00 . A A .  82 GLY H    1 1 
        2  4334 1 1  82 GLY HA2  H -14.137 -20.173  10.558 1.00 . A A .  82 GLY HA2  1 1 
        2  4335 1 1  82 GLY HA3  H -14.535 -21.100   9.120 1.00 . A A .  82 GLY HA3  1 1 
        2  4336 1 1  82 GLY N    N -12.850 -19.910   8.958 1.00 . A A .  82 GLY N    1 1 
        2  4337 1 1  82 GLY O    O -11.813 -21.894  10.619 1.00 . A A .  82 GLY O    1 1 
        2  4338 1 1  83 SER C    C -13.937 -25.508  10.563 1.00 . A A .  83 SER C    1 1 
        2  4339 1 1  83 SER CA   C -13.157 -24.284  11.031 1.00 . A A .  83 SER CA   1 1 
        2  4340 1 1  83 SER CB   C -13.142 -24.226  12.560 1.00 . A A .  83 SER CB   1 1 
        2  4341 1 1  83 SER H    H -14.680 -23.049  10.232 1.00 . A A .  83 SER H    1 1 
        2  4342 1 1  83 SER HA   H -12.142 -24.359  10.672 1.00 . A A .  83 SER HA   1 1 
        2  4343 1 1  83 SER HB2  H -13.815 -23.452  12.896 1.00 . A A .  83 SER HB2  1 1 
        2  4344 1 1  83 SER HB3  H -13.460 -25.177  12.959 1.00 . A A .  83 SER HB3  1 1 
        2  4345 1 1  83 SER HG   H -11.800 -24.134  13.986 1.00 . A A .  83 SER HG   1 1 
        2  4346 1 1  83 SER N    N -13.733 -23.060  10.486 1.00 . A A .  83 SER N    1 1 
        2  4347 1 1  83 SER O    O -13.352 -26.500  10.128 1.00 . A A .  83 SER O    1 1 
        2  4348 1 1  83 SER OG   O -11.842 -23.940  13.046 1.00 . A A .  83 SER OG   1 1 
        2  4349 1 1  84 VAL C    C -17.300 -26.028   9.412 1.00 . A A .  84 VAL C    1 1 
        2  4350 1 1  84 VAL CA   C -16.119 -26.533  10.240 1.00 . A A .  84 VAL CA   1 1 
        2  4351 1 1  84 VAL CB   C -16.645 -27.321  11.459 1.00 . A A .  84 VAL CB   1 1 
        2  4352 1 1  84 VAL CG1  C -17.508 -26.434  12.345 1.00 . A A .  84 VAL CG1  1 1 
        2  4353 1 1  84 VAL CG2  C -17.417 -28.554  11.011 1.00 . A A .  84 VAL CG2  1 1 
        2  4354 1 1  84 VAL H    H -15.668 -24.614  11.011 1.00 . A A .  84 VAL H    1 1 
        2  4355 1 1  84 VAL HA   H -15.530 -27.204   9.633 1.00 . A A .  84 VAL HA   1 1 
        2  4356 1 1  84 VAL HB   H -15.796 -27.649  12.041 1.00 . A A .  84 VAL HB   1 1 
        2  4357 1 1  84 VAL HG11 H -18.204 -25.880  11.732 1.00 . A A .  84 VAL HG11 1 1 
        2  4358 1 1  84 VAL HG12 H -16.877 -25.744  12.887 1.00 . A A .  84 VAL HG12 1 1 
        2  4359 1 1  84 VAL HG13 H -18.054 -27.048  13.045 1.00 . A A .  84 VAL HG13 1 1 
        2  4360 1 1  84 VAL HG21 H -17.077 -28.855  10.032 1.00 . A A .  84 VAL HG21 1 1 
        2  4361 1 1  84 VAL HG22 H -18.470 -28.323  10.972 1.00 . A A .  84 VAL HG22 1 1 
        2  4362 1 1  84 VAL HG23 H -17.250 -29.357  11.713 1.00 . A A .  84 VAL HG23 1 1 
        2  4363 1 1  84 VAL N    N -15.261 -25.431  10.655 1.00 . A A .  84 VAL N    1 1 
        2  4364 1 1  84 VAL O    O -18.435 -26.469   9.593 1.00 . A A .  84 VAL O    1 1 
        2  4365 1 1  85 ASP C    C -18.263 -25.395   6.402 1.00 . A A .  85 ASP C    1 1 
        2  4366 1 1  85 ASP CA   C -18.054 -24.533   7.643 1.00 . A A .  85 ASP CA   1 1 
        2  4367 1 1  85 ASP CB   C -17.677 -23.108   7.232 1.00 . A A .  85 ASP CB   1 1 
        2  4368 1 1  85 ASP CG   C -17.819 -22.119   8.373 1.00 . A A .  85 ASP CG   1 1 
        2  4369 1 1  85 ASP H    H -16.095 -24.790   8.405 1.00 . A A .  85 ASP H    1 1 
        2  4370 1 1  85 ASP HA   H -18.975 -24.505   8.206 1.00 . A A .  85 ASP HA   1 1 
        2  4371 1 1  85 ASP HB2  H -16.650 -23.096   6.898 1.00 . A A .  85 ASP HB2  1 1 
        2  4372 1 1  85 ASP HB3  H -18.318 -22.791   6.424 1.00 . A A .  85 ASP HB3  1 1 
        2  4373 1 1  85 ASP N    N -17.020 -25.100   8.503 1.00 . A A .  85 ASP N    1 1 
        2  4374 1 1  85 ASP O    O -17.644 -26.449   6.254 1.00 . A A .  85 ASP O    1 1 
        2  4375 1 1  85 ASP OD1  O -18.883 -22.118   9.027 1.00 . A A .  85 ASP OD1  1 1 
        2  4376 1 1  85 ASP OD2  O -16.866 -21.348   8.612 1.00 . A A .  85 ASP OD2  1 1 
        2  4377 1 1  86 ASN C    C -18.943 -24.897   3.061 1.00 . A A .  86 ASN C    1 1 
        2  4378 1 1  86 ASN CA   C -19.428 -25.673   4.282 1.00 . A A .  86 ASN CA   1 1 
        2  4379 1 1  86 ASN CB   C -20.929 -25.943   4.166 1.00 . A A .  86 ASN CB   1 1 
        2  4380 1 1  86 ASN CG   C -21.226 -27.304   3.570 1.00 . A A .  86 ASN CG   1 1 
        2  4381 1 1  86 ASN H    H -19.602 -24.094   5.683 1.00 . A A .  86 ASN H    1 1 
        2  4382 1 1  86 ASN HA   H -18.903 -26.614   4.327 1.00 . A A .  86 ASN HA   1 1 
        2  4383 1 1  86 ASN HB2  H -21.374 -25.895   5.148 1.00 . A A .  86 ASN HB2  1 1 
        2  4384 1 1  86 ASN HB3  H -21.376 -25.188   3.535 1.00 . A A .  86 ASN HB3  1 1 
        2  4385 1 1  86 ASN HD21 H -22.552 -26.499   2.326 1.00 . A A .  86 ASN HD21 1 1 
        2  4386 1 1  86 ASN HD22 H -22.344 -28.210   2.196 1.00 . A A .  86 ASN HD22 1 1 
        2  4387 1 1  86 ASN N    N -19.139 -24.941   5.512 1.00 . A A .  86 ASN N    1 1 
        2  4388 1 1  86 ASN ND2  N -22.133 -27.342   2.600 1.00 . A A .  86 ASN ND2  1 1 
        2  4389 1 1  86 ASN O    O -18.080 -25.365   2.319 1.00 . A A .  86 ASN O    1 1 
        2  4390 1 1  86 ASN OD1  O -20.649 -28.314   3.977 1.00 . A A .  86 ASN OD1  1 1 
        2  4391 1 1  87 GLY C    C -17.710 -22.340   1.863 1.00 . A A .  87 GLY C    1 1 
        2  4392 1 1  87 GLY CA   C -19.117 -22.887   1.728 1.00 . A A .  87 GLY CA   1 1 
        2  4393 1 1  87 GLY H    H -20.187 -23.387   3.486 1.00 . A A .  87 GLY H    1 1 
        2  4394 1 1  87 GLY HA2  H -19.174 -23.483   0.829 1.00 . A A .  87 GLY HA2  1 1 
        2  4395 1 1  87 GLY HA3  H -19.808 -22.061   1.646 1.00 . A A .  87 GLY HA3  1 1 
        2  4396 1 1  87 GLY N    N -19.504 -23.709   2.860 1.00 . A A .  87 GLY N    1 1 
        2  4397 1 1  87 GLY O    O -16.896 -22.878   2.613 1.00 . A A .  87 GLY O    1 1 
        2  4398 1 1  88 ALA C    C -16.186 -19.228   1.745 1.00 . A A .  88 ALA C    1 1 
        2  4399 1 1  88 ALA CA   C -16.107 -20.641   1.179 1.00 . A A .  88 ALA CA   1 1 
        2  4400 1 1  88 ALA CB   C -15.490 -20.623  -0.213 1.00 . A A .  88 ALA CB   1 1 
        2  4401 1 1  88 ALA H    H -18.116 -20.879   0.560 1.00 . A A .  88 ALA H    1 1 
        2  4402 1 1  88 ALA HA   H -15.476 -21.240   1.819 1.00 . A A .  88 ALA HA   1 1 
        2  4403 1 1  88 ALA HB1  H -16.141 -21.142  -0.902 1.00 . A A .  88 ALA HB1  1 1 
        2  4404 1 1  88 ALA HB2  H -14.529 -21.113  -0.186 1.00 . A A .  88 ALA HB2  1 1 
        2  4405 1 1  88 ALA HB3  H -15.363 -19.600  -0.539 1.00 . A A .  88 ALA HB3  1 1 
        2  4406 1 1  88 ALA N    N -17.424 -21.263   1.137 1.00 . A A .  88 ALA N    1 1 
        2  4407 1 1  88 ALA O    O -17.014 -18.422   1.321 1.00 . A A .  88 ALA O    1 1 
        2  4408 1 1  89 PHE C    C -13.956 -16.920   3.074 1.00 . A A .  89 PHE C    1 1 
        2  4409 1 1  89 PHE CA   C -15.287 -17.616   3.335 1.00 . A A .  89 PHE CA   1 1 
        2  4410 1 1  89 PHE CB   C -15.526 -17.738   4.840 1.00 . A A .  89 PHE CB   1 1 
        2  4411 1 1  89 PHE CD1  C -15.648 -15.267   5.257 1.00 . A A .  89 PHE CD1  1 1 
        2  4412 1 1  89 PHE CD2  C -17.341 -16.661   6.197 1.00 . A A .  89 PHE CD2  1 1 
        2  4413 1 1  89 PHE CE1  C -16.253 -14.154   5.811 1.00 . A A .  89 PHE CE1  1 1 
        2  4414 1 1  89 PHE CE2  C -17.949 -15.551   6.752 1.00 . A A .  89 PHE CE2  1 1 
        2  4415 1 1  89 PHE CG   C -16.185 -16.531   5.444 1.00 . A A .  89 PHE CG   1 1 
        2  4416 1 1  89 PHE CZ   C -17.405 -14.296   6.559 1.00 . A A .  89 PHE CZ   1 1 
        2  4417 1 1  89 PHE H    H -14.681 -19.617   3.003 1.00 . A A .  89 PHE H    1 1 
        2  4418 1 1  89 PHE HA   H -16.081 -17.025   2.901 1.00 . A A .  89 PHE HA   1 1 
        2  4419 1 1  89 PHE HB2  H -16.160 -18.592   5.029 1.00 . A A .  89 PHE HB2  1 1 
        2  4420 1 1  89 PHE HB3  H -14.578 -17.884   5.336 1.00 . A A .  89 PHE HB3  1 1 
        2  4421 1 1  89 PHE HD1  H -14.749 -15.154   4.671 1.00 . A A .  89 PHE HD1  1 1 
        2  4422 1 1  89 PHE HD2  H -17.768 -17.641   6.348 1.00 . A A .  89 PHE HD2  1 1 
        2  4423 1 1  89 PHE HE1  H -15.824 -13.175   5.659 1.00 . A A .  89 PHE HE1  1 1 
        2  4424 1 1  89 PHE HE2  H -18.850 -15.665   7.338 1.00 . A A .  89 PHE HE2  1 1 
        2  4425 1 1  89 PHE HZ   H -17.879 -13.428   6.993 1.00 . A A .  89 PHE HZ   1 1 
        2  4426 1 1  89 PHE N    N -15.317 -18.933   2.708 1.00 . A A .  89 PHE N    1 1 
        2  4427 1 1  89 PHE O    O -12.921 -17.315   3.612 1.00 . A A .  89 PHE O    1 1 
        2  4428 1 1  90 LYS C    C -13.114 -13.666   1.633 1.00 . A A .  90 LYS C    1 1 
        2  4429 1 1  90 LYS CA   C -12.784 -15.130   1.911 1.00 . A A .  90 LYS CA   1 1 
        2  4430 1 1  90 LYS CB   C -12.093 -15.749   0.695 1.00 . A A .  90 LYS CB   1 1 
        2  4431 1 1  90 LYS CD   C -12.251 -16.165  -1.777 1.00 . A A .  90 LYS CD   1 1 
        2  4432 1 1  90 LYS CE   C -11.825 -17.611  -1.967 1.00 . A A .  90 LYS CE   1 1 
        2  4433 1 1  90 LYS CG   C -13.026 -15.977  -0.483 1.00 . A A .  90 LYS CG   1 1 
        2  4434 1 1  90 LYS H    H -14.843 -15.614   1.845 1.00 . A A .  90 LYS H    1 1 
        2  4435 1 1  90 LYS HA   H -12.117 -15.181   2.758 1.00 . A A .  90 LYS HA   1 1 
        2  4436 1 1  90 LYS HB2  H -11.296 -15.092   0.375 1.00 . A A .  90 LYS HB2  1 1 
        2  4437 1 1  90 LYS HB3  H -11.670 -16.700   0.981 1.00 . A A .  90 LYS HB3  1 1 
        2  4438 1 1  90 LYS HD2  H -12.878 -15.873  -2.607 1.00 . A A .  90 LYS HD2  1 1 
        2  4439 1 1  90 LYS HD3  H -11.371 -15.539  -1.755 1.00 . A A .  90 LYS HD3  1 1 
        2  4440 1 1  90 LYS HE2  H -12.490 -18.246  -1.400 1.00 . A A .  90 LYS HE2  1 1 
        2  4441 1 1  90 LYS HE3  H -11.896 -17.860  -3.015 1.00 . A A .  90 LYS HE3  1 1 
        2  4442 1 1  90 LYS HG2  H -13.615 -16.862  -0.297 1.00 . A A .  90 LYS HG2  1 1 
        2  4443 1 1  90 LYS HG3  H -13.678 -15.122  -0.585 1.00 . A A .  90 LYS HG3  1 1 
        2  4444 1 1  90 LYS HZ1  H -10.016 -18.654  -2.012 1.00 . A A .  90 LYS HZ1  1 1 
        2  4445 1 1  90 LYS HZ2  H -10.415 -18.042  -0.487 1.00 . A A .  90 LYS HZ2  1 1 
        2  4446 1 1  90 LYS HZ3  H  -9.844 -17.003  -1.693 1.00 . A A .  90 LYS HZ3  1 1 
        2  4447 1 1  90 LYS N    N -13.989 -15.881   2.243 1.00 . A A .  90 LYS N    1 1 
        2  4448 1 1  90 LYS NZ   N -10.427 -17.844  -1.508 1.00 . A A .  90 LYS NZ   1 1 
        2  4449 1 1  90 LYS O    O -14.083 -13.359   0.937 1.00 . A A .  90 LYS O    1 1 
        2  4450 1 1  91 ALA C    C -11.178 -10.587   2.005 1.00 . A A .  91 ALA C    1 1 
        2  4451 1 1  91 ALA CA   C -12.506 -11.337   1.992 1.00 . A A .  91 ALA CA   1 1 
        2  4452 1 1  91 ALA CB   C -13.435 -10.791   3.066 1.00 . A A .  91 ALA CB   1 1 
        2  4453 1 1  91 ALA H    H -11.548 -13.075   2.725 1.00 . A A .  91 ALA H    1 1 
        2  4454 1 1  91 ALA HA   H -12.981 -11.192   1.032 1.00 . A A .  91 ALA HA   1 1 
        2  4455 1 1  91 ALA HB1  H -14.453 -10.811   2.705 1.00 . A A .  91 ALA HB1  1 1 
        2  4456 1 1  91 ALA HB2  H -13.158  -9.775   3.300 1.00 . A A .  91 ALA HB2  1 1 
        2  4457 1 1  91 ALA HB3  H -13.355 -11.399   3.955 1.00 . A A .  91 ALA HB3  1 1 
        2  4458 1 1  91 ALA N    N -12.303 -12.768   2.180 1.00 . A A .  91 ALA N    1 1 
        2  4459 1 1  91 ALA O    O -10.336 -10.812   2.874 1.00 . A A .  91 ALA O    1 1 
        2  4460 1 1  92 GLN C    C  -9.884  -7.885  -0.185 1.00 . A A .  92 GLN C    1 1 
        2  4461 1 1  92 GLN CA   C  -9.773  -8.909   0.936 1.00 . A A .  92 GLN CA   1 1 
        2  4462 1 1  92 GLN CB   C  -8.572  -9.826   0.690 1.00 . A A .  92 GLN CB   1 1 
        2  4463 1 1  92 GLN CD   C  -6.197 -10.220   1.449 1.00 . A A .  92 GLN CD   1 1 
        2  4464 1 1  92 GLN CG   C  -7.241  -9.192   1.057 1.00 . A A .  92 GLN CG   1 1 
        2  4465 1 1  92 GLN H    H -11.709  -9.558   0.372 1.00 . A A .  92 GLN H    1 1 
        2  4466 1 1  92 GLN HA   H  -9.633  -8.390   1.871 1.00 . A A .  92 GLN HA   1 1 
        2  4467 1 1  92 GLN HB2  H  -8.694 -10.725   1.273 1.00 . A A .  92 GLN HB2  1 1 
        2  4468 1 1  92 GLN HB3  H  -8.544 -10.089  -0.358 1.00 . A A .  92 GLN HB3  1 1 
        2  4469 1 1  92 GLN HE21 H  -4.778  -8.827   1.418 1.00 . A A .  92 GLN HE21 1 1 
        2  4470 1 1  92 GLN HE22 H  -4.255 -10.421   1.832 1.00 . A A .  92 GLN HE22 1 1 
        2  4471 1 1  92 GLN HG2  H  -6.873  -8.637   0.209 1.00 . A A .  92 GLN HG2  1 1 
        2  4472 1 1  92 GLN HG3  H  -7.393  -8.521   1.889 1.00 . A A .  92 GLN HG3  1 1 
        2  4473 1 1  92 GLN N    N -11.000  -9.694   1.037 1.00 . A A .  92 GLN N    1 1 
        2  4474 1 1  92 GLN NE2  N  -4.951  -9.778   1.579 1.00 . A A .  92 GLN NE2  1 1 
        2  4475 1 1  92 GLN O    O -10.412  -8.179  -1.258 1.00 . A A .  92 GLN O    1 1 
        2  4476 1 1  92 GLN OE1  O  -6.506 -11.397   1.633 1.00 . A A .  92 GLN OE1  1 1 
        2  4477 1 1  93 GLY C    C  -8.305  -5.701  -1.928 1.00 . A A .  93 GLY C    1 1 
        2  4478 1 1  93 GLY CA   C  -9.451  -5.632  -0.937 1.00 . A A .  93 GLY CA   1 1 
        2  4479 1 1  93 GLY H    H  -8.980  -6.493   0.942 1.00 . A A .  93 GLY H    1 1 
        2  4480 1 1  93 GLY HA2  H -10.382  -5.723  -1.475 1.00 . A A .  93 GLY HA2  1 1 
        2  4481 1 1  93 GLY HA3  H  -9.426  -4.673  -0.443 1.00 . A A .  93 GLY HA3  1 1 
        2  4482 1 1  93 GLY N    N  -9.388  -6.678   0.066 1.00 . A A .  93 GLY N    1 1 
        2  4483 1 1  93 GLY O    O  -7.168  -5.988  -1.556 1.00 . A A .  93 GLY O    1 1 
        2  4484 1 1  94 VAL C    C  -7.616  -4.133  -5.021 1.00 . A A .  94 VAL C    1 1 
        2  4485 1 1  94 VAL CA   C  -7.600  -5.448  -4.249 1.00 . A A .  94 VAL CA   1 1 
        2  4486 1 1  94 VAL CB   C  -7.816  -6.620  -5.232 1.00 . A A .  94 VAL CB   1 1 
        2  4487 1 1  94 VAL CG1  C  -6.993  -7.828  -4.812 1.00 . A A .  94 VAL CG1  1 1 
        2  4488 1 1  94 VAL CG2  C  -9.291  -6.985  -5.333 1.00 . A A .  94 VAL CG2  1 1 
        2  4489 1 1  94 VAL H    H  -9.533  -5.200  -3.423 1.00 . A A .  94 VAL H    1 1 
        2  4490 1 1  94 VAL HA   H  -6.633  -5.568  -3.782 1.00 . A A .  94 VAL HA   1 1 
        2  4491 1 1  94 VAL HB   H  -7.477  -6.309  -6.209 1.00 . A A .  94 VAL HB   1 1 
        2  4492 1 1  94 VAL HG11 H  -7.344  -8.703  -5.339 1.00 . A A .  94 VAL HG11 1 1 
        2  4493 1 1  94 VAL HG12 H  -7.098  -7.983  -3.748 1.00 . A A .  94 VAL HG12 1 1 
        2  4494 1 1  94 VAL HG13 H  -5.954  -7.656  -5.050 1.00 . A A .  94 VAL HG13 1 1 
        2  4495 1 1  94 VAL HG21 H  -9.642  -7.332  -4.372 1.00 . A A .  94 VAL HG21 1 1 
        2  4496 1 1  94 VAL HG22 H  -9.419  -7.767  -6.067 1.00 . A A .  94 VAL HG22 1 1 
        2  4497 1 1  94 VAL HG23 H  -9.856  -6.116  -5.631 1.00 . A A .  94 VAL HG23 1 1 
        2  4498 1 1  94 VAL N    N  -8.608  -5.428  -3.193 1.00 . A A .  94 VAL N    1 1 
        2  4499 1 1  94 VAL O    O  -8.640  -3.747  -5.586 1.00 . A A .  94 VAL O    1 1 
        2  4500 1 1  95 GLN C    C  -5.519  -2.262  -6.977 1.00 . A A .  95 GLN C    1 1 
        2  4501 1 1  95 GLN CA   C  -6.376  -2.160  -5.720 1.00 . A A .  95 GLN CA   1 1 
        2  4502 1 1  95 GLN CB   C  -5.791  -1.102  -4.782 1.00 . A A .  95 GLN CB   1 1 
        2  4503 1 1  95 GLN CD   C  -6.606  -1.762  -2.484 1.00 . A A .  95 GLN CD   1 1 
        2  4504 1 1  95 GLN CG   C  -6.699  -0.756  -3.614 1.00 . A A .  95 GLN CG   1 1 
        2  4505 1 1  95 GLN H    H  -5.701  -3.794  -4.553 1.00 . A A .  95 GLN H    1 1 
        2  4506 1 1  95 GLN HA   H  -7.373  -1.858  -6.004 1.00 . A A .  95 GLN HA   1 1 
        2  4507 1 1  95 GLN HB2  H  -4.856  -1.468  -4.385 1.00 . A A .  95 GLN HB2  1 1 
        2  4508 1 1  95 GLN HB3  H  -5.606  -0.201  -5.345 1.00 . A A .  95 GLN HB3  1 1 
        2  4509 1 1  95 GLN HE21 H  -8.264  -2.660  -3.112 1.00 . A A .  95 GLN HE21 1 1 
        2  4510 1 1  95 GLN HE22 H  -7.526  -3.345  -1.709 1.00 . A A .  95 GLN HE22 1 1 
        2  4511 1 1  95 GLN HG2  H  -6.422   0.215  -3.234 1.00 . A A .  95 GLN HG2  1 1 
        2  4512 1 1  95 GLN HG3  H  -7.720  -0.726  -3.964 1.00 . A A .  95 GLN HG3  1 1 
        2  4513 1 1  95 GLN N    N  -6.481  -3.441  -5.030 1.00 . A A .  95 GLN N    1 1 
        2  4514 1 1  95 GLN NE2  N  -7.561  -2.681  -2.429 1.00 . A A .  95 GLN NE2  1 1 
        2  4515 1 1  95 GLN O    O  -4.447  -2.870  -6.968 1.00 . A A .  95 GLN O    1 1 
        2  4516 1 1  95 GLN OE1  O  -5.684  -1.713  -1.668 1.00 . A A .  95 GLN OE1  1 1 
        2  4517 1 1  96 LEU C    C  -5.027  -0.199  -9.756 1.00 . A A .  96 LEU C    1 1 
        2  4518 1 1  96 LEU CA   C  -5.291  -1.638  -9.326 1.00 . A A .  96 LEU CA   1 1 
        2  4519 1 1  96 LEU CB   C  -6.112  -2.374 -10.391 1.00 . A A .  96 LEU CB   1 1 
        2  4520 1 1  96 LEU CD1  C  -5.625  -3.542 -12.558 1.00 . A A .  96 LEU CD1  1 1 
        2  4521 1 1  96 LEU CD2  C  -6.493  -1.199 -12.575 1.00 . A A .  96 LEU CD2  1 1 
        2  4522 1 1  96 LEU CG   C  -5.624  -2.204 -11.833 1.00 . A A .  96 LEU CG   1 1 
        2  4523 1 1  96 LEU H    H  -6.855  -1.169  -7.985 1.00 . A A .  96 LEU H    1 1 
        2  4524 1 1  96 LEU HA   H  -4.346  -2.145  -9.190 1.00 . A A .  96 LEU HA   1 1 
        2  4525 1 1  96 LEU HB2  H  -6.106  -3.426 -10.152 1.00 . A A .  96 LEU HB2  1 1 
        2  4526 1 1  96 LEU HB3  H  -7.130  -2.017 -10.336 1.00 . A A .  96 LEU HB3  1 1 
        2  4527 1 1  96 LEU HD11 H  -5.182  -4.295 -11.925 1.00 . A A .  96 LEU HD11 1 1 
        2  4528 1 1  96 LEU HD12 H  -5.054  -3.458 -13.471 1.00 . A A .  96 LEU HD12 1 1 
        2  4529 1 1  96 LEU HD13 H  -6.641  -3.822 -12.794 1.00 . A A .  96 LEU HD13 1 1 
        2  4530 1 1  96 LEU HD21 H  -7.494  -1.221 -12.174 1.00 . A A .  96 LEU HD21 1 1 
        2  4531 1 1  96 LEU HD22 H  -6.519  -1.452 -13.626 1.00 . A A .  96 LEU HD22 1 1 
        2  4532 1 1  96 LEU HD23 H  -6.080  -0.207 -12.455 1.00 . A A .  96 LEU HD23 1 1 
        2  4533 1 1  96 LEU HG   H  -4.611  -1.831 -11.824 1.00 . A A .  96 LEU HG   1 1 
        2  4534 1 1  96 LEU N    N  -6.000  -1.645  -8.053 1.00 . A A .  96 LEU N    1 1 
        2  4535 1 1  96 LEU O    O  -5.948   0.513 -10.157 1.00 . A A .  96 LEU O    1 1 
        2  4536 1 1  97 THR C    C  -2.031   1.689 -10.625 1.00 . A A .  97 THR C    1 1 
        2  4537 1 1  97 THR CA   C  -3.424   1.607 -10.012 1.00 . A A .  97 THR CA   1 1 
        2  4538 1 1  97 THR CB   C  -3.489   2.504  -8.774 1.00 . A A .  97 THR CB   1 1 
        2  4539 1 1  97 THR CG2  C  -4.689   2.232  -7.892 1.00 . A A .  97 THR CG2  1 1 
        2  4540 1 1  97 THR H    H  -3.076  -0.364  -9.311 1.00 . A A .  97 THR H    1 1 
        2  4541 1 1  97 THR HA   H  -4.145   1.956 -10.735 1.00 . A A .  97 THR HA   1 1 
        2  4542 1 1  97 THR HB   H  -3.537   3.534  -9.090 1.00 . A A .  97 THR HB   1 1 
        2  4543 1 1  97 THR HG1  H  -2.327   1.460  -7.592 1.00 . A A .  97 THR HG1  1 1 
        2  4544 1 1  97 THR HG21 H  -4.947   3.130  -7.350 1.00 . A A .  97 THR HG21 1 1 
        2  4545 1 1  97 THR HG22 H  -4.449   1.446  -7.192 1.00 . A A .  97 THR HG22 1 1 
        2  4546 1 1  97 THR HG23 H  -5.523   1.929  -8.504 1.00 . A A .  97 THR HG23 1 1 
        2  4547 1 1  97 THR N    N  -3.773   0.238  -9.651 1.00 . A A .  97 THR N    1 1 
        2  4548 1 1  97 THR O    O  -1.256   0.736 -10.568 1.00 . A A .  97 THR O    1 1 
        2  4549 1 1  97 THR OG1  O  -2.330   2.340  -7.977 1.00 . A A .  97 THR OG1  1 1 
        2  4550 1 1  98 ALA C    C   0.421   3.987 -10.913 1.00 . A A .  98 ALA C    1 1 
        2  4551 1 1  98 ALA CA   C  -0.418   3.083 -11.805 1.00 . A A .  98 ALA CA   1 1 
        2  4552 1 1  98 ALA CB   C  -0.580   3.695 -13.188 1.00 . A A .  98 ALA CB   1 1 
        2  4553 1 1  98 ALA H    H  -2.383   3.572 -11.193 1.00 . A A .  98 ALA H    1 1 
        2  4554 1 1  98 ALA HA   H   0.080   2.130 -11.909 1.00 . A A .  98 ALA HA   1 1 
        2  4555 1 1  98 ALA HB1  H  -0.671   4.767 -13.098 1.00 . A A .  98 ALA HB1  1 1 
        2  4556 1 1  98 ALA HB2  H  -1.467   3.296 -13.657 1.00 . A A .  98 ALA HB2  1 1 
        2  4557 1 1  98 ALA HB3  H   0.284   3.456 -13.789 1.00 . A A .  98 ALA HB3  1 1 
        2  4558 1 1  98 ALA N    N  -1.720   2.849 -11.194 1.00 . A A .  98 ALA N    1 1 
        2  4559 1 1  98 ALA O    O   0.010   5.101 -10.585 1.00 . A A .  98 ALA O    1 1 
        2  4560 1 1  99 LYS C    C   3.772   4.646 -10.329 1.00 . A A .  99 LYS C    1 1 
        2  4561 1 1  99 LYS CA   C   2.467   4.267  -9.633 1.00 . A A .  99 LYS CA   1 1 
        2  4562 1 1  99 LYS CB   C   2.770   3.475  -8.360 1.00 . A A .  99 LYS CB   1 1 
        2  4563 1 1  99 LYS CD   C   5.148   3.680  -7.568 1.00 . A A .  99 LYS CD   1 1 
        2  4564 1 1  99 LYS CE   C   5.693   3.123  -6.261 1.00 . A A .  99 LYS CE   1 1 
        2  4565 1 1  99 LYS CG   C   3.722   4.186  -7.410 1.00 . A A .  99 LYS CG   1 1 
        2  4566 1 1  99 LYS H    H   1.856   2.601 -10.787 1.00 . A A .  99 LYS H    1 1 
        2  4567 1 1  99 LYS HA   H   1.949   5.173  -9.360 1.00 . A A .  99 LYS HA   1 1 
        2  4568 1 1  99 LYS HB2  H   1.843   3.292  -7.835 1.00 . A A .  99 LYS HB2  1 1 
        2  4569 1 1  99 LYS HB3  H   3.209   2.528  -8.635 1.00 . A A .  99 LYS HB3  1 1 
        2  4570 1 1  99 LYS HD2  H   5.165   2.898  -8.313 1.00 . A A .  99 LYS HD2  1 1 
        2  4571 1 1  99 LYS HD3  H   5.776   4.499  -7.889 1.00 . A A .  99 LYS HD3  1 1 
        2  4572 1 1  99 LYS HE2  H   6.321   3.872  -5.802 1.00 . A A .  99 LYS HE2  1 1 
        2  4573 1 1  99 LYS HE3  H   4.863   2.899  -5.607 1.00 . A A .  99 LYS HE3  1 1 
        2  4574 1 1  99 LYS HG2  H   3.701   5.244  -7.621 1.00 . A A .  99 LYS HG2  1 1 
        2  4575 1 1  99 LYS HG3  H   3.397   4.011  -6.395 1.00 . A A .  99 LYS HG3  1 1 
        2  4576 1 1  99 LYS HZ1  H   6.313   1.208  -5.707 1.00 . A A .  99 LYS HZ1  1 1 
        2  4577 1 1  99 LYS HZ2  H   7.506   2.113  -6.495 1.00 . A A .  99 LYS HZ2  1 1 
        2  4578 1 1  99 LYS HZ3  H   6.230   1.442  -7.380 1.00 . A A .  99 LYS HZ3  1 1 
        2  4579 1 1  99 LYS N    N   1.589   3.500 -10.506 1.00 . A A .  99 LYS N    1 1 
        2  4580 1 1  99 LYS NZ   N   6.490   1.885  -6.475 1.00 . A A .  99 LYS NZ   1 1 
        2  4581 1 1  99 LYS O    O   4.432   3.808 -10.946 1.00 . A A .  99 LYS O    1 1 
        2  4582 1 1 100 LEU C    C   6.196   7.139  -9.730 1.00 . A A . 100 LEU C    1 1 
        2  4583 1 1 100 LEU CA   C   5.368   6.430 -10.796 1.00 . A A . 100 LEU CA   1 1 
        2  4584 1 1 100 LEU CB   C   5.052   7.391 -11.944 1.00 . A A . 100 LEU CB   1 1 
        2  4585 1 1 100 LEU CD1  C   5.339   9.804 -11.326 1.00 . A A . 100 LEU CD1  1 1 
        2  4586 1 1 100 LEU CD2  C   3.301   9.072 -12.576 1.00 . A A . 100 LEU CD2  1 1 
        2  4587 1 1 100 LEU CG   C   4.337   8.679 -11.532 1.00 . A A . 100 LEU CG   1 1 
        2  4588 1 1 100 LEU H    H   3.570   6.527  -9.691 1.00 . A A . 100 LEU H    1 1 
        2  4589 1 1 100 LEU HA   H   5.931   5.590 -11.178 1.00 . A A . 100 LEU HA   1 1 
        2  4590 1 1 100 LEU HB2  H   5.981   7.657 -12.428 1.00 . A A . 100 LEU HB2  1 1 
        2  4591 1 1 100 LEU HB3  H   4.431   6.872 -12.658 1.00 . A A . 100 LEU HB3  1 1 
        2  4592 1 1 100 LEU HD11 H   4.977  10.474 -10.561 1.00 . A A . 100 LEU HD11 1 1 
        2  4593 1 1 100 LEU HD12 H   5.467  10.346 -12.250 1.00 . A A . 100 LEU HD12 1 1 
        2  4594 1 1 100 LEU HD13 H   6.289   9.388 -11.020 1.00 . A A . 100 LEU HD13 1 1 
        2  4595 1 1 100 LEU HD21 H   3.783   9.185 -13.536 1.00 . A A . 100 LEU HD21 1 1 
        2  4596 1 1 100 LEU HD22 H   2.840  10.006 -12.292 1.00 . A A . 100 LEU HD22 1 1 
        2  4597 1 1 100 LEU HD23 H   2.546   8.302 -12.640 1.00 . A A . 100 LEU HD23 1 1 
        2  4598 1 1 100 LEU HG   H   3.824   8.515 -10.596 1.00 . A A . 100 LEU HG   1 1 
        2  4599 1 1 100 LEU N    N   4.138   5.917 -10.206 1.00 . A A . 100 LEU N    1 1 
        2  4600 1 1 100 LEU O    O   5.692   8.010  -9.020 1.00 . A A . 100 LEU O    1 1 
        2  4601 1 1 101 GLY C    C   9.540   8.038  -9.193 1.00 . A A . 101 GLY C    1 1 
        2  4602 1 1 101 GLY CA   C   8.321   7.359  -8.604 1.00 . A A . 101 GLY CA   1 1 
        2  4603 1 1 101 GLY H    H   7.811   6.044 -10.186 1.00 . A A . 101 GLY H    1 1 
        2  4604 1 1 101 GLY HA2  H   7.748   8.093  -8.056 1.00 . A A . 101 GLY HA2  1 1 
        2  4605 1 1 101 GLY HA3  H   8.647   6.592  -7.917 1.00 . A A . 101 GLY HA3  1 1 
        2  4606 1 1 101 GLY N    N   7.462   6.752  -9.604 1.00 . A A . 101 GLY N    1 1 
        2  4607 1 1 101 GLY O    O   9.712   8.085 -10.411 1.00 . A A . 101 GLY O    1 1 
        2  4608 1 1 102 TYR C    C  12.553   9.454  -7.549 1.00 . A A . 102 TYR C    1 1 
        2  4609 1 1 102 TYR CA   C  11.608   9.254  -8.736 1.00 . A A . 102 TYR CA   1 1 
        2  4610 1 1 102 TYR CB   C  11.262  10.607  -9.359 1.00 . A A . 102 TYR CB   1 1 
        2  4611 1 1 102 TYR CD1  C  13.185  10.633 -10.995 1.00 . A A . 102 TYR CD1  1 1 
        2  4612 1 1 102 TYR CD2  C  12.799  12.584  -9.680 1.00 . A A . 102 TYR CD2  1 1 
        2  4613 1 1 102 TYR CE1  C  14.260  11.253 -11.605 1.00 . A A . 102 TYR CE1  1 1 
        2  4614 1 1 102 TYR CE2  C  13.873  13.208 -10.285 1.00 . A A . 102 TYR CE2  1 1 
        2  4615 1 1 102 TYR CG   C  12.438  11.287 -10.024 1.00 . A A . 102 TYR CG   1 1 
        2  4616 1 1 102 TYR CZ   C  14.600  12.540 -11.246 1.00 . A A . 102 TYR CZ   1 1 
        2  4617 1 1 102 TYR H    H  10.190   8.493  -7.359 1.00 . A A . 102 TYR H    1 1 
        2  4618 1 1 102 TYR HA   H  12.094   8.639  -9.477 1.00 . A A . 102 TYR HA   1 1 
        2  4619 1 1 102 TYR HB2  H  10.495  10.466 -10.107 1.00 . A A . 102 TYR HB2  1 1 
        2  4620 1 1 102 TYR HB3  H  10.888  11.266  -8.589 1.00 . A A . 102 TYR HB3  1 1 
        2  4621 1 1 102 TYR HD1  H  12.916   9.624 -11.275 1.00 . A A . 102 TYR HD1  1 1 
        2  4622 1 1 102 TYR HD2  H  12.228  13.106  -8.927 1.00 . A A . 102 TYR HD2  1 1 
        2  4623 1 1 102 TYR HE1  H  14.830  10.726 -12.358 1.00 . A A . 102 TYR HE1  1 1 
        2  4624 1 1 102 TYR HE2  H  14.138  14.217 -10.003 1.00 . A A . 102 TYR HE2  1 1 
        2  4625 1 1 102 TYR HH   H  16.140  13.691 -11.205 1.00 . A A . 102 TYR HH   1 1 
        2  4626 1 1 102 TYR N    N  10.390   8.567  -8.317 1.00 . A A . 102 TYR N    1 1 
        2  4627 1 1 102 TYR O    O  12.173  10.053  -6.543 1.00 . A A . 102 TYR O    1 1 
        2  4628 1 1 102 TYR OH   O  15.670  13.158 -11.851 1.00 . A A . 102 TYR OH   1 1 
        2  4629 1 1 103 PRO C    C  15.422  10.466  -6.519 1.00 . A A . 103 PRO C    1 1 
        2  4630 1 1 103 PRO CA   C  14.786   9.082  -6.569 1.00 . A A . 103 PRO CA   1 1 
        2  4631 1 1 103 PRO CB   C  15.828   8.028  -6.932 1.00 . A A . 103 PRO CB   1 1 
        2  4632 1 1 103 PRO CD   C  14.345   8.217  -8.804 1.00 . A A . 103 PRO CD   1 1 
        2  4633 1 1 103 PRO CG   C  15.775   7.947  -8.417 1.00 . A A . 103 PRO CG   1 1 
        2  4634 1 1 103 PRO HA   H  14.355   8.850  -5.608 1.00 . A A . 103 PRO HA   1 1 
        2  4635 1 1 103 PRO HB2  H  16.802   8.346  -6.585 1.00 . A A . 103 PRO HB2  1 1 
        2  4636 1 1 103 PRO HB3  H  15.567   7.085  -6.476 1.00 . A A . 103 PRO HB3  1 1 
        2  4637 1 1 103 PRO HD2  H  14.303   8.823  -9.697 1.00 . A A . 103 PRO HD2  1 1 
        2  4638 1 1 103 PRO HD3  H  13.814   7.289  -8.955 1.00 . A A . 103 PRO HD3  1 1 
        2  4639 1 1 103 PRO HG2  H  16.426   8.692  -8.849 1.00 . A A . 103 PRO HG2  1 1 
        2  4640 1 1 103 PRO HG3  H  16.069   6.959  -8.742 1.00 . A A . 103 PRO HG3  1 1 
        2  4641 1 1 103 PRO N    N  13.799   8.952  -7.646 1.00 . A A . 103 PRO N    1 1 
        2  4642 1 1 103 PRO O    O  15.388  11.213  -7.496 1.00 . A A . 103 PRO O    1 1 
        2  4643 1 1 104 ILE C    C  18.157  11.924  -4.954 1.00 . A A . 104 ILE C    1 1 
        2  4644 1 1 104 ILE CA   C  16.659  12.096  -5.195 1.00 . A A . 104 ILE CA   1 1 
        2  4645 1 1 104 ILE CB   C  16.039  12.881  -4.018 1.00 . A A . 104 ILE CB   1 1 
        2  4646 1 1 104 ILE CD1  C  14.225  14.138  -5.304 1.00 . A A . 104 ILE CD1  1 1 
        2  4647 1 1 104 ILE CG1  C  14.539  13.096  -4.251 1.00 . A A . 104 ILE CG1  1 1 
        2  4648 1 1 104 ILE CG2  C  16.750  14.217  -3.829 1.00 . A A . 104 ILE CG2  1 1 
        2  4649 1 1 104 ILE H    H  16.006  10.162  -4.626 1.00 . A A . 104 ILE H    1 1 
        2  4650 1 1 104 ILE HA   H  16.512  12.668  -6.100 1.00 . A A . 104 ILE HA   1 1 
        2  4651 1 1 104 ILE HB   H  16.176  12.301  -3.119 1.00 . A A . 104 ILE HB   1 1 
        2  4652 1 1 104 ILE HD11 H  14.609  15.097  -4.988 1.00 . A A . 104 ILE HD11 1 1 
        2  4653 1 1 104 ILE HD12 H  13.155  14.207  -5.436 1.00 . A A . 104 ILE HD12 1 1 
        2  4654 1 1 104 ILE HD13 H  14.686  13.859  -6.239 1.00 . A A . 104 ILE HD13 1 1 
        2  4655 1 1 104 ILE HG12 H  14.095  12.164  -4.567 1.00 . A A . 104 ILE HG12 1 1 
        2  4656 1 1 104 ILE HG13 H  14.082  13.409  -3.325 1.00 . A A . 104 ILE HG13 1 1 
        2  4657 1 1 104 ILE HG21 H  16.612  14.826  -4.710 1.00 . A A . 104 ILE HG21 1 1 
        2  4658 1 1 104 ILE HG22 H  17.804  14.043  -3.672 1.00 . A A . 104 ILE HG22 1 1 
        2  4659 1 1 104 ILE HG23 H  16.337  14.725  -2.971 1.00 . A A . 104 ILE HG23 1 1 
        2  4660 1 1 104 ILE N    N  16.008  10.802  -5.371 1.00 . A A . 104 ILE N    1 1 
        2  4661 1 1 104 ILE O    O  18.965  12.721  -5.430 1.00 . A A . 104 ILE O    1 1 
        2  4662 1 1 105 THR C    C  20.110   9.167  -3.451 1.00 . A A . 105 THR C    1 1 
        2  4663 1 1 105 THR CA   C  19.918  10.610  -3.909 1.00 . A A . 105 THR CA   1 1 
        2  4664 1 1 105 THR CB   C  20.423  11.571  -2.832 1.00 . A A . 105 THR CB   1 1 
        2  4665 1 1 105 THR CG2  C  21.910  11.840  -2.918 1.00 . A A . 105 THR CG2  1 1 
        2  4666 1 1 105 THR H    H  17.827  10.284  -3.859 1.00 . A A . 105 THR H    1 1 
        2  4667 1 1 105 THR HA   H  20.488  10.767  -4.813 1.00 . A A . 105 THR HA   1 1 
        2  4668 1 1 105 THR HB   H  20.221  11.142  -1.859 1.00 . A A . 105 THR HB   1 1 
        2  4669 1 1 105 THR HG1  H  19.976  13.242  -3.748 1.00 . A A . 105 THR HG1  1 1 
        2  4670 1 1 105 THR HG21 H  22.264  12.213  -1.969 1.00 . A A . 105 THR HG21 1 1 
        2  4671 1 1 105 THR HG22 H  22.099  12.574  -3.687 1.00 . A A . 105 THR HG22 1 1 
        2  4672 1 1 105 THR HG23 H  22.429  10.924  -3.160 1.00 . A A . 105 THR HG23 1 1 
        2  4673 1 1 105 THR N    N  18.518  10.882  -4.211 1.00 . A A . 105 THR N    1 1 
        2  4674 1 1 105 THR O    O  20.896   8.893  -2.543 1.00 . A A . 105 THR O    1 1 
        2  4675 1 1 105 THR OG1  O  19.756  12.817  -2.916 1.00 . A A . 105 THR OG1  1 1 
        2  4676 1 1 106 ASP C    C  19.151   6.603  -2.272 1.00 . A A . 106 ASP C    1 1 
        2  4677 1 1 106 ASP CA   C  19.485   6.831  -3.744 1.00 . A A . 106 ASP CA   1 1 
        2  4678 1 1 106 ASP CB   C  20.890   6.305  -4.053 1.00 . A A . 106 ASP CB   1 1 
        2  4679 1 1 106 ASP CG   C  20.861   4.957  -4.746 1.00 . A A . 106 ASP CG   1 1 
        2  4680 1 1 106 ASP H    H  18.783   8.526  -4.803 1.00 . A A . 106 ASP H    1 1 
        2  4681 1 1 106 ASP HA   H  18.770   6.297  -4.350 1.00 . A A . 106 ASP HA   1 1 
        2  4682 1 1 106 ASP HB2  H  21.398   7.008  -4.696 1.00 . A A . 106 ASP HB2  1 1 
        2  4683 1 1 106 ASP HB3  H  21.442   6.203  -3.130 1.00 . A A . 106 ASP HB3  1 1 
        2  4684 1 1 106 ASP N    N  19.391   8.247  -4.087 1.00 . A A . 106 ASP N    1 1 
        2  4685 1 1 106 ASP O    O  19.875   5.907  -1.559 1.00 . A A . 106 ASP O    1 1 
        2  4686 1 1 106 ASP OD1  O  19.937   4.724  -5.554 1.00 . A A . 106 ASP OD1  1 1 
        2  4687 1 1 106 ASP OD2  O  21.764   4.135  -4.484 1.00 . A A . 106 ASP OD2  1 1 
        2  4688 1 1 107 ASP C    C  16.290   7.787  -0.217 1.00 . A A . 107 ASP C    1 1 
        2  4689 1 1 107 ASP CA   C  17.612   7.058  -0.439 1.00 . A A . 107 ASP CA   1 1 
        2  4690 1 1 107 ASP CB   C  18.677   7.609   0.511 1.00 . A A . 107 ASP CB   1 1 
        2  4691 1 1 107 ASP CG   C  18.378   7.290   1.963 1.00 . A A . 107 ASP CG   1 1 
        2  4692 1 1 107 ASP H    H  17.513   7.735  -2.444 1.00 . A A . 107 ASP H    1 1 
        2  4693 1 1 107 ASP HA   H  17.470   6.008  -0.237 1.00 . A A . 107 ASP HA   1 1 
        2  4694 1 1 107 ASP HB2  H  19.634   7.177   0.258 1.00 . A A . 107 ASP HB2  1 1 
        2  4695 1 1 107 ASP HB3  H  18.729   8.681   0.400 1.00 . A A . 107 ASP HB3  1 1 
        2  4696 1 1 107 ASP N    N  18.048   7.194  -1.825 1.00 . A A . 107 ASP N    1 1 
        2  4697 1 1 107 ASP O    O  15.420   7.309   0.513 1.00 . A A . 107 ASP O    1 1 
        2  4698 1 1 107 ASP OD1  O  17.483   7.942   2.541 1.00 . A A . 107 ASP OD1  1 1 
        2  4699 1 1 107 ASP OD2  O  19.039   6.389   2.521 1.00 . A A . 107 ASP OD2  1 1 
        2  4700 1 1 108 LEU C    C  14.252   9.869  -2.098 1.00 . A A . 108 LEU C    1 1 
        2  4701 1 1 108 LEU CA   C  14.929   9.741  -0.739 1.00 . A A . 108 LEU CA   1 1 
        2  4702 1 1 108 LEU CB   C  15.243  11.132  -0.171 1.00 . A A . 108 LEU CB   1 1 
        2  4703 1 1 108 LEU CD1  C  16.922  12.977   0.105 1.00 . A A . 108 LEU CD1  1 1 
        2  4704 1 1 108 LEU CD2  C  17.368  10.727   1.099 1.00 . A A . 108 LEU CD2  1 1 
        2  4705 1 1 108 LEU CG   C  16.732  11.477  -0.061 1.00 . A A . 108 LEU CG   1 1 
        2  4706 1 1 108 LEU H    H  16.873   9.266  -1.428 1.00 . A A . 108 LEU H    1 1 
        2  4707 1 1 108 LEU HA   H  14.260   9.226  -0.064 1.00 . A A . 108 LEU HA   1 1 
        2  4708 1 1 108 LEU HB2  H  14.770  11.872  -0.800 1.00 . A A . 108 LEU HB2  1 1 
        2  4709 1 1 108 LEU HB3  H  14.811  11.198   0.817 1.00 . A A . 108 LEU HB3  1 1 
        2  4710 1 1 108 LEU HD11 H  16.245  13.343   0.863 1.00 . A A . 108 LEU HD11 1 1 
        2  4711 1 1 108 LEU HD12 H  16.714  13.471  -0.833 1.00 . A A . 108 LEU HD12 1 1 
        2  4712 1 1 108 LEU HD13 H  17.939  13.180   0.402 1.00 . A A . 108 LEU HD13 1 1 
        2  4713 1 1 108 LEU HD21 H  18.421  10.589   0.904 1.00 . A A . 108 LEU HD21 1 1 
        2  4714 1 1 108 LEU HD22 H  16.894   9.763   1.208 1.00 . A A . 108 LEU HD22 1 1 
        2  4715 1 1 108 LEU HD23 H  17.242  11.295   2.009 1.00 . A A . 108 LEU HD23 1 1 
        2  4716 1 1 108 LEU HG   H  17.230  11.176  -0.970 1.00 . A A . 108 LEU HG   1 1 
        2  4717 1 1 108 LEU N    N  16.145   8.943  -0.856 1.00 . A A . 108 LEU N    1 1 
        2  4718 1 1 108 LEU O    O  14.720  10.603  -2.968 1.00 . A A . 108 LEU O    1 1 
        2  4719 1 1 109 ASP C    C  10.960   9.498  -3.345 1.00 . A A . 109 ASP C    1 1 
        2  4720 1 1 109 ASP CA   C  12.434   9.166  -3.551 1.00 . A A . 109 ASP CA   1 1 
        2  4721 1 1 109 ASP CB   C  12.556   7.816  -4.268 1.00 . A A . 109 ASP CB   1 1 
        2  4722 1 1 109 ASP CG   C  13.850   7.090  -3.947 1.00 . A A . 109 ASP CG   1 1 
        2  4723 1 1 109 ASP H    H  12.836   8.563  -1.559 1.00 . A A . 109 ASP H    1 1 
        2  4724 1 1 109 ASP HA   H  12.879   9.930  -4.169 1.00 . A A . 109 ASP HA   1 1 
        2  4725 1 1 109 ASP HB2  H  11.731   7.184  -3.974 1.00 . A A . 109 ASP HB2  1 1 
        2  4726 1 1 109 ASP HB3  H  12.513   7.979  -5.336 1.00 . A A . 109 ASP HB3  1 1 
        2  4727 1 1 109 ASP N    N  13.157   9.139  -2.284 1.00 . A A . 109 ASP N    1 1 
        2  4728 1 1 109 ASP O    O  10.435   9.397  -2.236 1.00 . A A . 109 ASP O    1 1 
        2  4729 1 1 109 ASP OD1  O  14.875   7.770  -3.730 1.00 . A A . 109 ASP OD1  1 1 
        2  4730 1 1 109 ASP OD2  O  13.837   5.842  -3.912 1.00 . A A . 109 ASP OD2  1 1 
        2  4731 1 1 110 ILE C    C   8.078   9.225  -5.223 1.00 . A A . 110 ILE C    1 1 
        2  4732 1 1 110 ILE CA   C   8.881  10.220  -4.393 1.00 . A A . 110 ILE CA   1 1 
        2  4733 1 1 110 ILE CB   C   8.624  11.646  -4.924 1.00 . A A . 110 ILE CB   1 1 
        2  4734 1 1 110 ILE CD1  C   8.064  12.455  -7.273 1.00 . A A . 110 ILE CD1  1 1 
        2  4735 1 1 110 ILE CG1  C   9.074  11.763  -6.384 1.00 . A A . 110 ILE CG1  1 1 
        2  4736 1 1 110 ILE CG2  C   9.337  12.675  -4.058 1.00 . A A . 110 ILE CG2  1 1 
        2  4737 1 1 110 ILE H    H  10.775   9.935  -5.285 1.00 . A A . 110 ILE H    1 1 
        2  4738 1 1 110 ILE HA   H   8.551  10.173  -3.367 1.00 . A A . 110 ILE HA   1 1 
        2  4739 1 1 110 ILE HB   H   7.563  11.840  -4.868 1.00 . A A . 110 ILE HB   1 1 
        2  4740 1 1 110 ILE HD11 H   8.414  13.449  -7.508 1.00 . A A . 110 ILE HD11 1 1 
        2  4741 1 1 110 ILE HD12 H   7.116  12.519  -6.758 1.00 . A A . 110 ILE HD12 1 1 
        2  4742 1 1 110 ILE HD13 H   7.941  11.891  -8.185 1.00 . A A . 110 ILE HD13 1 1 
        2  4743 1 1 110 ILE HG12 H   9.994  12.329  -6.427 1.00 . A A . 110 ILE HG12 1 1 
        2  4744 1 1 110 ILE HG13 H   9.245  10.774  -6.783 1.00 . A A . 110 ILE HG13 1 1 
        2  4745 1 1 110 ILE HG21 H  10.005  12.170  -3.376 1.00 . A A . 110 ILE HG21 1 1 
        2  4746 1 1 110 ILE HG22 H   8.609  13.241  -3.498 1.00 . A A . 110 ILE HG22 1 1 
        2  4747 1 1 110 ILE HG23 H   9.906  13.344  -4.688 1.00 . A A . 110 ILE HG23 1 1 
        2  4748 1 1 110 ILE N    N  10.298   9.884  -4.431 1.00 . A A . 110 ILE N    1 1 
        2  4749 1 1 110 ILE O    O   8.632   8.550  -6.092 1.00 . A A . 110 ILE O    1 1 
        2  4750 1 1 111 TYR C    C   4.469   8.626  -5.663 1.00 . A A . 111 TYR C    1 1 
        2  4751 1 1 111 TYR CA   C   5.932   8.194  -5.690 1.00 . A A . 111 TYR CA   1 1 
        2  4752 1 1 111 TYR CB   C   6.069   6.785  -5.110 1.00 . A A . 111 TYR CB   1 1 
        2  4753 1 1 111 TYR CD1  C   4.209   6.344  -3.461 1.00 . A A . 111 TYR CD1  1 1 
        2  4754 1 1 111 TYR CD2  C   6.379   6.837  -2.605 1.00 . A A . 111 TYR CD2  1 1 
        2  4755 1 1 111 TYR CE1  C   3.724   6.221  -2.172 1.00 . A A . 111 TYR CE1  1 1 
        2  4756 1 1 111 TYR CE2  C   5.901   6.716  -1.314 1.00 . A A . 111 TYR CE2  1 1 
        2  4757 1 1 111 TYR CG   C   5.543   6.653  -3.699 1.00 . A A . 111 TYR CG   1 1 
        2  4758 1 1 111 TYR CZ   C   4.575   6.408  -1.102 1.00 . A A . 111 TYR CZ   1 1 
        2  4759 1 1 111 TYR H    H   6.388   9.681  -4.246 1.00 . A A . 111 TYR H    1 1 
        2  4760 1 1 111 TYR HA   H   6.270   8.182  -6.714 1.00 . A A . 111 TYR HA   1 1 
        2  4761 1 1 111 TYR HB2  H   5.521   6.093  -5.733 1.00 . A A . 111 TYR HB2  1 1 
        2  4762 1 1 111 TYR HB3  H   7.112   6.505  -5.105 1.00 . A A . 111 TYR HB3  1 1 
        2  4763 1 1 111 TYR HD1  H   3.546   6.199  -4.299 1.00 . A A . 111 TYR HD1  1 1 
        2  4764 1 1 111 TYR HD2  H   7.418   7.078  -2.773 1.00 . A A . 111 TYR HD2  1 1 
        2  4765 1 1 111 TYR HE1  H   2.685   5.982  -2.007 1.00 . A A . 111 TYR HE1  1 1 
        2  4766 1 1 111 TYR HE2  H   6.568   6.861  -0.477 1.00 . A A . 111 TYR HE2  1 1 
        2  4767 1 1 111 TYR HH   H   3.472   5.559   0.223 1.00 . A A . 111 TYR HH   1 1 
        2  4768 1 1 111 TYR N    N   6.780   9.124  -4.954 1.00 . A A . 111 TYR N    1 1 
        2  4769 1 1 111 TYR O    O   3.954   9.058  -4.632 1.00 . A A . 111 TYR O    1 1 
        2  4770 1 1 111 TYR OH   O   4.095   6.288   0.182 1.00 . A A . 111 TYR OH   1 1 
        2  4771 1 1 112 THR C    C   1.627   7.741  -7.637 1.00 . A A . 112 THR C    1 1 
        2  4772 1 1 112 THR CA   C   2.397   8.851  -6.927 1.00 . A A . 112 THR CA   1 1 
        2  4773 1 1 112 THR CB   C   2.242  10.168  -7.689 1.00 . A A . 112 THR CB   1 1 
        2  4774 1 1 112 THR CG2  C   3.051  10.223  -8.967 1.00 . A A . 112 THR CG2  1 1 
        2  4775 1 1 112 THR H    H   4.275   8.132  -7.590 1.00 . A A . 112 THR H    1 1 
        2  4776 1 1 112 THR HA   H   2.000   8.969  -5.931 1.00 . A A . 112 THR HA   1 1 
        2  4777 1 1 112 THR HB   H   2.572  10.978  -7.054 1.00 . A A . 112 THR HB   1 1 
        2  4778 1 1 112 THR HG1  H   0.335  10.259  -7.253 1.00 . A A . 112 THR HG1  1 1 
        2  4779 1 1 112 THR HG21 H   3.941   9.624  -8.855 1.00 . A A . 112 THR HG21 1 1 
        2  4780 1 1 112 THR HG22 H   3.328  11.246  -9.173 1.00 . A A . 112 THR HG22 1 1 
        2  4781 1 1 112 THR HG23 H   2.457   9.840  -9.784 1.00 . A A . 112 THR HG23 1 1 
        2  4782 1 1 112 THR N    N   3.806   8.491  -6.807 1.00 . A A . 112 THR N    1 1 
        2  4783 1 1 112 THR O    O   2.008   7.307  -8.722 1.00 . A A . 112 THR O    1 1 
        2  4784 1 1 112 THR OG1  O   0.885  10.394  -8.028 1.00 . A A . 112 THR OG1  1 1 
        2  4785 1 1 113 ARG C    C  -1.690   6.676  -7.852 1.00 . A A . 113 ARG C    1 1 
        2  4786 1 1 113 ARG CA   C  -0.264   6.209  -7.583 1.00 . A A . 113 ARG CA   1 1 
        2  4787 1 1 113 ARG CB   C  -0.282   5.002  -6.642 1.00 . A A . 113 ARG CB   1 1 
        2  4788 1 1 113 ARG CD   C  -1.040   4.255  -4.361 1.00 . A A . 113 ARG CD   1 1 
        2  4789 1 1 113 ARG CG   C  -0.412   5.375  -5.175 1.00 . A A . 113 ARG CG   1 1 
        2  4790 1 1 113 ARG CZ   C  -0.498   3.241  -2.177 1.00 . A A . 113 ARG CZ   1 1 
        2  4791 1 1 113 ARG H    H   0.299   7.658  -6.145 1.00 . A A . 113 ARG H    1 1 
        2  4792 1 1 113 ARG HA   H   0.188   5.915  -8.517 1.00 . A A . 113 ARG HA   1 1 
        2  4793 1 1 113 ARG HB2  H  -1.116   4.367  -6.906 1.00 . A A . 113 ARG HB2  1 1 
        2  4794 1 1 113 ARG HB3  H   0.635   4.446  -6.770 1.00 . A A . 113 ARG HB3  1 1 
        2  4795 1 1 113 ARG HD2  H  -1.918   4.639  -3.865 1.00 . A A . 113 ARG HD2  1 1 
        2  4796 1 1 113 ARG HD3  H  -1.325   3.455  -5.029 1.00 . A A . 113 ARG HD3  1 1 
        2  4797 1 1 113 ARG HE   H   0.839   3.743  -3.572 1.00 . A A . 113 ARG HE   1 1 
        2  4798 1 1 113 ARG HG2  H   0.570   5.585  -4.778 1.00 . A A . 113 ARG HG2  1 1 
        2  4799 1 1 113 ARG HG3  H  -1.030   6.258  -5.093 1.00 . A A . 113 ARG HG3  1 1 
        2  4800 1 1 113 ARG HH11 H  -2.477   3.523  -2.487 1.00 . A A . 113 ARG HH11 1 1 
        2  4801 1 1 113 ARG HH12 H  -2.058   2.825  -0.960 1.00 . A A . 113 ARG HH12 1 1 
        2  4802 1 1 113 ARG HH21 H   1.382   2.823  -1.564 1.00 . A A . 113 ARG HH21 1 1 
        2  4803 1 1 113 ARG HH22 H   0.129   2.427  -0.436 1.00 . A A . 113 ARG HH22 1 1 
        2  4804 1 1 113 ARG N    N   0.549   7.279  -7.012 1.00 . A A . 113 ARG N    1 1 
        2  4805 1 1 113 ARG NE   N  -0.117   3.729  -3.356 1.00 . A A . 113 ARG NE   1 1 
        2  4806 1 1 113 ARG NH1  N  -1.785   3.193  -1.848 1.00 . A A . 113 ARG NH1  1 1 
        2  4807 1 1 113 ARG NH2  N   0.412   2.793  -1.323 1.00 . A A . 113 ARG NH2  1 1 
        2  4808 1 1 113 ARG O    O  -2.342   7.252  -6.982 1.00 . A A . 113 ARG O    1 1 
        2  4809 1 1 114 LEU C    C  -4.239   5.610 -10.111 1.00 . A A . 114 LEU C    1 1 
        2  4810 1 1 114 LEU CA   C  -3.524   6.790  -9.460 1.00 . A A . 114 LEU CA   1 1 
        2  4811 1 1 114 LEU CB   C  -3.481   7.980 -10.427 1.00 . A A . 114 LEU CB   1 1 
        2  4812 1 1 114 LEU CD1  C  -4.888   9.905 -11.214 1.00 . A A . 114 LEU CD1  1 1 
        2  4813 1 1 114 LEU CD2  C  -5.105   7.671 -12.315 1.00 . A A . 114 LEU CD2  1 1 
        2  4814 1 1 114 LEU CG   C  -4.837   8.399 -11.005 1.00 . A A . 114 LEU CG   1 1 
        2  4815 1 1 114 LEU H    H  -1.599   5.941  -9.711 1.00 . A A . 114 LEU H    1 1 
        2  4816 1 1 114 LEU HA   H  -4.061   7.078  -8.569 1.00 . A A . 114 LEU HA   1 1 
        2  4817 1 1 114 LEU HB2  H  -3.060   8.826  -9.903 1.00 . A A . 114 LEU HB2  1 1 
        2  4818 1 1 114 LEU HB3  H  -2.828   7.725 -11.248 1.00 . A A . 114 LEU HB3  1 1 
        2  4819 1 1 114 LEU HD11 H  -5.425  10.126 -12.126 1.00 . A A . 114 LEU HD11 1 1 
        2  4820 1 1 114 LEU HD12 H  -3.883  10.294 -11.287 1.00 . A A . 114 LEU HD12 1 1 
        2  4821 1 1 114 LEU HD13 H  -5.393  10.369 -10.380 1.00 . A A . 114 LEU HD13 1 1 
        2  4822 1 1 114 LEU HD21 H  -4.515   6.766 -12.351 1.00 . A A . 114 LEU HD21 1 1 
        2  4823 1 1 114 LEU HD22 H  -4.833   8.309 -13.142 1.00 . A A . 114 LEU HD22 1 1 
        2  4824 1 1 114 LEU HD23 H  -6.153   7.420 -12.380 1.00 . A A . 114 LEU HD23 1 1 
        2  4825 1 1 114 LEU HG   H  -5.617   8.132 -10.308 1.00 . A A . 114 LEU HG   1 1 
        2  4826 1 1 114 LEU N    N  -2.170   6.411  -9.065 1.00 . A A . 114 LEU N    1 1 
        2  4827 1 1 114 LEU O    O  -3.759   5.050 -11.096 1.00 . A A . 114 LEU O    1 1 
        2  4828 1 1 115 GLY C    C  -7.454   3.891  -9.372 1.00 . A A . 115 GLY C    1 1 
        2  4829 1 1 115 GLY CA   C  -6.137   4.112 -10.093 1.00 . A A . 115 GLY CA   1 1 
        2  4830 1 1 115 GLY H    H  -5.720   5.707  -8.761 1.00 . A A . 115 GLY H    1 1 
        2  4831 1 1 115 GLY HA2  H  -6.340   4.303 -11.138 1.00 . A A . 115 GLY HA2  1 1 
        2  4832 1 1 115 GLY HA3  H  -5.540   3.216 -10.012 1.00 . A A . 115 GLY HA3  1 1 
        2  4833 1 1 115 GLY N    N  -5.385   5.230  -9.551 1.00 . A A . 115 GLY N    1 1 
        2  4834 1 1 115 GLY O    O  -8.144   4.848  -9.023 1.00 . A A . 115 GLY O    1 1 
        2  4835 1 1 116 GLY C    C  -8.907   1.188  -7.471 1.00 . A A . 116 GLY C    1 1 
        2  4836 1 1 116 GLY CA   C  -9.049   2.316  -8.472 1.00 . A A . 116 GLY CA   1 1 
        2  4837 1 1 116 GLY H    H  -7.218   1.900  -9.452 1.00 . A A . 116 GLY H    1 1 
        2  4838 1 1 116 GLY HA2  H  -9.390   3.199  -7.953 1.00 . A A . 116 GLY HA2  1 1 
        2  4839 1 1 116 GLY HA3  H  -9.788   2.038  -9.208 1.00 . A A . 116 GLY HA3  1 1 
        2  4840 1 1 116 GLY N    N  -7.805   2.626  -9.151 1.00 . A A . 116 GLY N    1 1 
        2  4841 1 1 116 GLY O    O  -7.934   0.434  -7.506 1.00 . A A . 116 GLY O    1 1 
        2  4842 1 1 117 MET C    C -11.125  -0.834  -5.651 1.00 . A A . 117 MET C    1 1 
        2  4843 1 1 117 MET CA   C  -9.872   0.030  -5.556 1.00 . A A . 117 MET CA   1 1 
        2  4844 1 1 117 MET CB   C  -9.770   0.651  -4.163 1.00 . A A . 117 MET CB   1 1 
        2  4845 1 1 117 MET CE   C -13.240   1.437  -2.401 1.00 . A A . 117 MET CE   1 1 
        2  4846 1 1 117 MET CG   C -10.886   1.636  -3.853 1.00 . A A . 117 MET CG   1 1 
        2  4847 1 1 117 MET H    H -10.632   1.705  -6.602 1.00 . A A . 117 MET H    1 1 
        2  4848 1 1 117 MET HA   H  -9.005  -0.592  -5.728 1.00 . A A . 117 MET HA   1 1 
        2  4849 1 1 117 MET HB2  H  -9.801  -0.137  -3.426 1.00 . A A . 117 MET HB2  1 1 
        2  4850 1 1 117 MET HB3  H  -8.828   1.173  -4.082 1.00 . A A . 117 MET HB3  1 1 
        2  4851 1 1 117 MET HE1  H -13.455   1.469  -3.459 1.00 . A A . 117 MET HE1  1 1 
        2  4852 1 1 117 MET HE2  H -13.710   2.276  -1.912 1.00 . A A . 117 MET HE2  1 1 
        2  4853 1 1 117 MET HE3  H -13.621   0.515  -1.984 1.00 . A A . 117 MET HE3  1 1 
        2  4854 1 1 117 MET HG2  H -10.522   2.639  -4.022 1.00 . A A . 117 MET HG2  1 1 
        2  4855 1 1 117 MET HG3  H -11.716   1.440  -4.516 1.00 . A A . 117 MET HG3  1 1 
        2  4856 1 1 117 MET N    N  -9.884   1.072  -6.576 1.00 . A A . 117 MET N    1 1 
        2  4857 1 1 117 MET O    O -12.235  -0.320  -5.805 1.00 . A A . 117 MET O    1 1 
        2  4858 1 1 117 MET SD   S -11.468   1.515  -2.150 1.00 . A A . 117 MET SD   1 1 
        2  4859 1 1 118 VAL C    C -12.028  -4.064  -4.462 1.00 . A A . 118 VAL C    1 1 
        2  4860 1 1 118 VAL CA   C -12.056  -3.086  -5.633 1.00 . A A . 118 VAL CA   1 1 
        2  4861 1 1 118 VAL CB   C -12.042  -3.885  -6.954 1.00 . A A . 118 VAL CB   1 1 
        2  4862 1 1 118 VAL CG1  C -13.437  -4.396  -7.281 1.00 . A A . 118 VAL CG1  1 1 
        2  4863 1 1 118 VAL CG2  C -11.494  -3.041  -8.098 1.00 . A A . 118 VAL CG2  1 1 
        2  4864 1 1 118 VAL H    H -10.033  -2.496  -5.434 1.00 . A A . 118 VAL H    1 1 
        2  4865 1 1 118 VAL HA   H -12.974  -2.516  -5.591 1.00 . A A . 118 VAL HA   1 1 
        2  4866 1 1 118 VAL HB   H -11.394  -4.740  -6.824 1.00 . A A . 118 VAL HB   1 1 
        2  4867 1 1 118 VAL HG11 H -13.964  -3.655  -7.864 1.00 . A A . 118 VAL HG11 1 1 
        2  4868 1 1 118 VAL HG12 H -13.977  -4.582  -6.364 1.00 . A A . 118 VAL HG12 1 1 
        2  4869 1 1 118 VAL HG13 H -13.363  -5.313  -7.847 1.00 . A A . 118 VAL HG13 1 1 
        2  4870 1 1 118 VAL HG21 H -11.530  -1.996  -7.825 1.00 . A A . 118 VAL HG21 1 1 
        2  4871 1 1 118 VAL HG22 H -12.092  -3.202  -8.984 1.00 . A A . 118 VAL HG22 1 1 
        2  4872 1 1 118 VAL HG23 H -10.471  -3.325  -8.298 1.00 . A A . 118 VAL HG23 1 1 
        2  4873 1 1 118 VAL N    N -10.941  -2.148  -5.557 1.00 . A A . 118 VAL N    1 1 
        2  4874 1 1 118 VAL O    O -11.064  -4.808  -4.286 1.00 . A A . 118 VAL O    1 1 
        2  4875 1 1 119 TRP C    C -14.315  -5.951  -2.682 1.00 . A A . 119 TRP C    1 1 
        2  4876 1 1 119 TRP CA   C -13.185  -4.942  -2.506 1.00 . A A . 119 TRP CA   1 1 
        2  4877 1 1 119 TRP CB   C -13.410  -4.127  -1.231 1.00 . A A . 119 TRP CB   1 1 
        2  4878 1 1 119 TRP CD1  C -12.618  -6.060   0.253 1.00 . A A . 119 TRP CD1  1 1 
        2  4879 1 1 119 TRP CD2  C -14.156  -4.741   1.206 1.00 . A A . 119 TRP CD2  1 1 
        2  4880 1 1 119 TRP CE2  C -13.808  -5.755   2.117 1.00 . A A . 119 TRP CE2  1 1 
        2  4881 1 1 119 TRP CE3  C -15.109  -3.791   1.586 1.00 . A A . 119 TRP CE3  1 1 
        2  4882 1 1 119 TRP CG   C -13.383  -4.954   0.019 1.00 . A A . 119 TRP CG   1 1 
        2  4883 1 1 119 TRP CH2  C -15.308  -4.902   3.729 1.00 . A A . 119 TRP CH2  1 1 
        2  4884 1 1 119 TRP CZ2  C -14.379  -5.846   3.385 1.00 . A A . 119 TRP CZ2  1 1 
        2  4885 1 1 119 TRP CZ3  C -15.673  -3.881   2.843 1.00 . A A . 119 TRP CZ3  1 1 
        2  4886 1 1 119 TRP H    H -13.827  -3.439  -3.851 1.00 . A A . 119 TRP H    1 1 
        2  4887 1 1 119 TRP HA   H -12.251  -5.477  -2.420 1.00 . A A . 119 TRP HA   1 1 
        2  4888 1 1 119 TRP HB2  H -12.637  -3.377  -1.149 1.00 . A A . 119 TRP HB2  1 1 
        2  4889 1 1 119 TRP HB3  H -14.373  -3.641  -1.289 1.00 . A A . 119 TRP HB3  1 1 
        2  4890 1 1 119 TRP HD1  H -11.922  -6.480  -0.457 1.00 . A A . 119 TRP HD1  1 1 
        2  4891 1 1 119 TRP HE1  H -12.442  -7.335   1.913 1.00 . A A . 119 TRP HE1  1 1 
        2  4892 1 1 119 TRP HE3  H -15.403  -2.996   0.916 1.00 . A A . 119 TRP HE3  1 1 
        2  4893 1 1 119 TRP HH2  H -15.776  -4.935   4.703 1.00 . A A . 119 TRP HH2  1 1 
        2  4894 1 1 119 TRP HZ2  H -14.107  -6.625   4.080 1.00 . A A . 119 TRP HZ2  1 1 
        2  4895 1 1 119 TRP HZ3  H -16.411  -3.156   3.155 1.00 . A A . 119 TRP HZ3  1 1 
        2  4896 1 1 119 TRP N    N -13.090  -4.056  -3.661 1.00 . A A . 119 TRP N    1 1 
        2  4897 1 1 119 TRP NE1  N -12.868  -6.548   1.513 1.00 . A A . 119 TRP NE1  1 1 
        2  4898 1 1 119 TRP O    O -15.363  -5.633  -3.245 1.00 . A A . 119 TRP O    1 1 
        2  4899 1 1 120 ARG C    C -15.157  -9.057  -1.028 1.00 . A A . 120 ARG C    1 1 
        2  4900 1 1 120 ARG CA   C -15.102  -8.225  -2.305 1.00 . A A . 120 ARG CA   1 1 
        2  4901 1 1 120 ARG CB   C -14.800  -9.127  -3.504 1.00 . A A . 120 ARG CB   1 1 
        2  4902 1 1 120 ARG CD   C -14.802  -9.329  -6.009 1.00 . A A . 120 ARG CD   1 1 
        2  4903 1 1 120 ARG CG   C -15.425  -8.644  -4.802 1.00 . A A . 120 ARG CG   1 1 
        2  4904 1 1 120 ARG CZ   C -15.259 -11.258  -7.472 1.00 . A A . 120 ARG CZ   1 1 
        2  4905 1 1 120 ARG H    H -13.243  -7.369  -1.759 1.00 . A A . 120 ARG H    1 1 
        2  4906 1 1 120 ARG HA   H -16.062  -7.753  -2.455 1.00 . A A . 120 ARG HA   1 1 
        2  4907 1 1 120 ARG HB2  H -13.729  -9.177  -3.641 1.00 . A A . 120 ARG HB2  1 1 
        2  4908 1 1 120 ARG HB3  H -15.173 -10.119  -3.295 1.00 . A A . 120 ARG HB3  1 1 
        2  4909 1 1 120 ARG HD2  H -14.662  -8.594  -6.789 1.00 . A A . 120 ARG HD2  1 1 
        2  4910 1 1 120 ARG HD3  H -13.843  -9.735  -5.722 1.00 . A A . 120 ARG HD3  1 1 
        2  4911 1 1 120 ARG HE   H -16.537 -10.506  -6.136 1.00 . A A . 120 ARG HE   1 1 
        2  4912 1 1 120 ARG HG2  H -16.482  -8.863  -4.783 1.00 . A A . 120 ARG HG2  1 1 
        2  4913 1 1 120 ARG HG3  H -15.276  -7.579  -4.886 1.00 . A A . 120 ARG HG3  1 1 
        2  4914 1 1 120 ARG HH11 H -13.426 -10.439  -7.714 1.00 . A A . 120 ARG HH11 1 1 
        2  4915 1 1 120 ARG HH12 H -13.772 -11.796  -8.730 1.00 . A A . 120 ARG HH12 1 1 
        2  4916 1 1 120 ARG HH21 H -16.995 -12.293  -7.472 1.00 . A A . 120 ARG HH21 1 1 
        2  4917 1 1 120 ARG HH22 H -15.798 -12.849  -8.594 1.00 . A A . 120 ARG HH22 1 1 
        2  4918 1 1 120 ARG N    N -14.097  -7.172  -2.199 1.00 . A A . 120 ARG N    1 1 
        2  4919 1 1 120 ARG NE   N -15.642 -10.409  -6.520 1.00 . A A . 120 ARG NE   1 1 
        2  4920 1 1 120 ARG NH1  N -14.053 -11.155  -8.016 1.00 . A A . 120 ARG NH1  1 1 
        2  4921 1 1 120 ARG NH2  N -16.085 -12.211  -7.880 1.00 . A A . 120 ARG NH2  1 1 
        2  4922 1 1 120 ARG O    O -14.166  -9.670  -0.632 1.00 . A A . 120 ARG O    1 1 
        2  4923 1 1 121 ALA C    C -17.810 -10.618   0.816 1.00 . A A . 121 ALA C    1 1 
        2  4924 1 1 121 ALA CA   C -16.507  -9.826   0.847 1.00 . A A . 121 ALA CA   1 1 
        2  4925 1 1 121 ALA CB   C -16.482  -8.892   2.046 1.00 . A A . 121 ALA CB   1 1 
        2  4926 1 1 121 ALA H    H -17.075  -8.562  -0.752 1.00 . A A . 121 ALA H    1 1 
        2  4927 1 1 121 ALA HA   H -15.680 -10.517   0.940 1.00 . A A . 121 ALA HA   1 1 
        2  4928 1 1 121 ALA HB1  H -17.494  -8.666   2.348 1.00 . A A . 121 ALA HB1  1 1 
        2  4929 1 1 121 ALA HB2  H -15.976  -7.977   1.778 1.00 . A A . 121 ALA HB2  1 1 
        2  4930 1 1 121 ALA HB3  H -15.958  -9.367   2.862 1.00 . A A . 121 ALA HB3  1 1 
        2  4931 1 1 121 ALA N    N -16.322  -9.071  -0.388 1.00 . A A . 121 ALA N    1 1 
        2  4932 1 1 121 ALA O    O -18.748 -10.258   0.105 1.00 . A A . 121 ALA O    1 1 
        2  4933 1 1 122 ASP C    C -19.068 -13.364   2.934 1.00 . A A . 122 ASP C    1 1 
        2  4934 1 1 122 ASP CA   C -19.052 -12.537   1.653 1.00 . A A . 122 ASP CA   1 1 
        2  4935 1 1 122 ASP CB   C -19.111 -13.461   0.435 1.00 . A A . 122 ASP CB   1 1 
        2  4936 1 1 122 ASP CG   C -17.896 -14.360   0.332 1.00 . A A . 122 ASP CG   1 1 
        2  4937 1 1 122 ASP H    H -17.081 -11.931   2.135 1.00 . A A . 122 ASP H    1 1 
        2  4938 1 1 122 ASP HA   H -19.914 -11.889   1.645 1.00 . A A . 122 ASP HA   1 1 
        2  4939 1 1 122 ASP HB2  H -19.991 -14.082   0.506 1.00 . A A . 122 ASP HB2  1 1 
        2  4940 1 1 122 ASP HB3  H -19.171 -12.861  -0.461 1.00 . A A . 122 ASP HB3  1 1 
        2  4941 1 1 122 ASP N    N -17.862 -11.696   1.593 1.00 . A A . 122 ASP N    1 1 
        2  4942 1 1 122 ASP O    O -18.074 -13.999   3.289 1.00 . A A . 122 ASP O    1 1 
        2  4943 1 1 122 ASP OD1  O -16.816 -13.860  -0.051 1.00 . A A . 122 ASP OD1  1 1 
        2  4944 1 1 122 ASP OD2  O -18.021 -15.565   0.634 1.00 . A A . 122 ASP OD2  1 1 
        2  4945 1 1 123 SER C    C -21.626 -14.943   4.850 1.00 . A A . 123 SER C    1 1 
        2  4946 1 1 123 SER CA   C -20.351 -14.105   4.867 1.00 . A A . 123 SER CA   1 1 
        2  4947 1 1 123 SER CB   C -20.372 -13.151   6.062 1.00 . A A . 123 SER CB   1 1 
        2  4948 1 1 123 SER H    H -20.962 -12.830   3.291 1.00 . A A . 123 SER H    1 1 
        2  4949 1 1 123 SER HA   H -19.502 -14.764   4.957 1.00 . A A . 123 SER HA   1 1 
        2  4950 1 1 123 SER HB2  H -19.482 -12.539   6.047 1.00 . A A . 123 SER HB2  1 1 
        2  4951 1 1 123 SER HB3  H -21.245 -12.519   6.001 1.00 . A A . 123 SER HB3  1 1 
        2  4952 1 1 123 SER HG   H -21.277 -14.262   7.397 1.00 . A A . 123 SER HG   1 1 
        2  4953 1 1 123 SER N    N -20.204 -13.355   3.624 1.00 . A A . 123 SER N    1 1 
        2  4954 1 1 123 SER O    O -22.710 -14.449   5.159 1.00 . A A . 123 SER O    1 1 
        2  4955 1 1 123 SER OG   O -20.411 -13.865   7.286 1.00 . A A . 123 SER OG   1 1 
        2  4956 1 1 124 LYS C    C -22.366 -18.371   5.266 1.00 . A A . 124 LYS C    1 1 
        2  4957 1 1 124 LYS CA   C -22.627 -17.121   4.431 1.00 . A A . 124 LYS CA   1 1 
        2  4958 1 1 124 LYS CB   C -22.921 -17.515   2.982 1.00 . A A . 124 LYS CB   1 1 
        2  4959 1 1 124 LYS CD   C -24.095 -16.962   0.829 1.00 . A A . 124 LYS CD   1 1 
        2  4960 1 1 124 LYS CE   C -23.289 -16.042  -0.073 1.00 . A A . 124 LYS CE   1 1 
        2  4961 1 1 124 LYS CG   C -23.922 -16.600   2.295 1.00 . A A . 124 LYS CG   1 1 
        2  4962 1 1 124 LYS H    H -20.596 -16.549   4.252 1.00 . A A . 124 LYS H    1 1 
        2  4963 1 1 124 LYS HA   H -23.483 -16.604   4.836 1.00 . A A . 124 LYS HA   1 1 
        2  4964 1 1 124 LYS HB2  H -21.999 -17.491   2.419 1.00 . A A . 124 LYS HB2  1 1 
        2  4965 1 1 124 LYS HB3  H -23.316 -18.520   2.967 1.00 . A A . 124 LYS HB3  1 1 
        2  4966 1 1 124 LYS HD2  H -23.763 -17.979   0.678 1.00 . A A . 124 LYS HD2  1 1 
        2  4967 1 1 124 LYS HD3  H -25.141 -16.882   0.571 1.00 . A A . 124 LYS HD3  1 1 
        2  4968 1 1 124 LYS HE2  H -22.892 -15.231   0.519 1.00 . A A . 124 LYS HE2  1 1 
        2  4969 1 1 124 LYS HE3  H -22.474 -16.605  -0.503 1.00 . A A . 124 LYS HE3  1 1 
        2  4970 1 1 124 LYS HG2  H -24.876 -16.688   2.792 1.00 . A A . 124 LYS HG2  1 1 
        2  4971 1 1 124 LYS HG3  H -23.570 -15.580   2.366 1.00 . A A . 124 LYS HG3  1 1 
        2  4972 1 1 124 LYS HZ1  H -24.555 -14.582  -0.868 1.00 . A A . 124 LYS HZ1  1 1 
        2  4973 1 1 124 LYS HZ2  H -24.872 -16.145  -1.433 1.00 . A A . 124 LYS HZ2  1 1 
        2  4974 1 1 124 LYS HZ3  H -23.528 -15.293  -2.010 1.00 . A A . 124 LYS HZ3  1 1 
        2  4975 1 1 124 LYS N    N -21.486 -16.214   4.488 1.00 . A A . 124 LYS N    1 1 
        2  4976 1 1 124 LYS NZ   N -24.119 -15.476  -1.173 1.00 . A A . 124 LYS NZ   1 1 
        2  4977 1 1 124 LYS O    O -21.871 -19.378   4.760 1.00 . A A . 124 LYS O    1 1 
        2  4978 1 1 125 GLY C    C -23.650 -20.421   7.383 1.00 . A A . 125 GLY C    1 1 
        2  4979 1 1 125 GLY CA   C -22.504 -19.431   7.434 1.00 . A A . 125 GLY CA   1 1 
        2  4980 1 1 125 GLY H    H -23.098 -17.471   6.898 1.00 . A A . 125 GLY H    1 1 
        2  4981 1 1 125 GLY HA2  H -21.593 -19.937   7.150 1.00 . A A . 125 GLY HA2  1 1 
        2  4982 1 1 125 GLY HA3  H -22.400 -19.069   8.445 1.00 . A A . 125 GLY HA3  1 1 
        2  4983 1 1 125 GLY N    N -22.706 -18.299   6.549 1.00 . A A . 125 GLY N    1 1 
        2  4984 1 1 125 GLY O    O -24.511 -20.430   8.264 1.00 . A A . 125 GLY O    1 1 
        2  4985 1 1 126 ASN C    C -24.154 -23.665   6.349 1.00 . A A . 126 ASN C    1 1 
        2  4986 1 1 126 ASN CA   C -24.714 -22.255   6.187 1.00 . A A . 126 ASN CA   1 1 
        2  4987 1 1 126 ASN CB   C -25.373 -22.112   4.814 1.00 . A A . 126 ASN CB   1 1 
        2  4988 1 1 126 ASN CG   C -26.029 -20.758   4.626 1.00 . A A . 126 ASN CG   1 1 
        2  4989 1 1 126 ASN H    H -22.949 -21.200   5.681 1.00 . A A . 126 ASN H    1 1 
        2  4990 1 1 126 ASN HA   H -25.455 -22.083   6.951 1.00 . A A . 126 ASN HA   1 1 
        2  4991 1 1 126 ASN HB2  H -24.624 -22.236   4.046 1.00 . A A . 126 ASN HB2  1 1 
        2  4992 1 1 126 ASN HB3  H -26.128 -22.876   4.701 1.00 . A A . 126 ASN HB3  1 1 
        2  4993 1 1 126 ASN HD21 H -25.312 -20.639   2.776 1.00 . A A . 126 ASN HD21 1 1 
        2  4994 1 1 126 ASN HD22 H -26.264 -19.295   3.300 1.00 . A A . 126 ASN HD22 1 1 
        2  4995 1 1 126 ASN N    N -23.662 -21.255   6.349 1.00 . A A . 126 ASN N    1 1 
        2  4996 1 1 126 ASN ND2  N -25.851 -20.171   3.448 1.00 . A A . 126 ASN ND2  1 1 
        2  4997 1 1 126 ASN O    O -23.023 -23.945   5.953 1.00 . A A . 126 ASN O    1 1 
        2  4998 1 1 126 ASN OD1  O -26.691 -20.246   5.530 1.00 . A A . 126 ASN OD1  1 1 
        2  4999 1 1 127 TYR C    C -24.761 -26.767   5.895 1.00 . A A . 127 TYR C    1 1 
        2  5000 1 1 127 TYR CA   C -24.541 -25.931   7.151 1.00 . A A . 127 TYR CA   1 1 
        2  5001 1 1 127 TYR CB   C -25.311 -26.539   8.324 1.00 . A A . 127 TYR CB   1 1 
        2  5002 1 1 127 TYR CD1  C -25.976 -24.725   9.949 1.00 . A A . 127 TYR CD1  1 1 
        2  5003 1 1 127 TYR CD2  C -24.132 -26.125  10.519 1.00 . A A . 127 TYR CD2  1 1 
        2  5004 1 1 127 TYR CE1  C -25.819 -24.030  11.135 1.00 . A A . 127 TYR CE1  1 1 
        2  5005 1 1 127 TYR CE2  C -23.970 -25.435  11.706 1.00 . A A . 127 TYR CE2  1 1 
        2  5006 1 1 127 TYR CG   C -25.136 -25.781   9.622 1.00 . A A . 127 TYR CG   1 1 
        2  5007 1 1 127 TYR CZ   C -24.816 -24.388  12.009 1.00 . A A . 127 TYR CZ   1 1 
        2  5008 1 1 127 TYR H    H -25.846 -24.265   7.229 1.00 . A A . 127 TYR H    1 1 
        2  5009 1 1 127 TYR HA   H -23.487 -25.927   7.387 1.00 . A A . 127 TYR HA   1 1 
        2  5010 1 1 127 TYR HB2  H -26.364 -26.550   8.087 1.00 . A A . 127 TYR HB2  1 1 
        2  5011 1 1 127 TYR HB3  H -24.971 -27.552   8.482 1.00 . A A . 127 TYR HB3  1 1 
        2  5012 1 1 127 TYR HD1  H -26.761 -24.445   9.263 1.00 . A A . 127 TYR HD1  1 1 
        2  5013 1 1 127 TYR HD2  H -23.470 -26.944  10.279 1.00 . A A . 127 TYR HD2  1 1 
        2  5014 1 1 127 TYR HE1  H -26.483 -23.210  11.371 1.00 . A A . 127 TYR HE1  1 1 
        2  5015 1 1 127 TYR HE2  H -23.184 -25.717  12.390 1.00 . A A . 127 TYR HE2  1 1 
        2  5016 1 1 127 TYR HH   H -23.845 -23.190  13.156 1.00 . A A . 127 TYR HH   1 1 
        2  5017 1 1 127 TYR N    N -24.955 -24.549   6.935 1.00 . A A . 127 TYR N    1 1 
        2  5018 1 1 127 TYR O    O -23.979 -27.669   5.591 1.00 . A A . 127 TYR O    1 1 
        2  5019 1 1 127 TYR OH   O -24.657 -23.700  13.190 1.00 . A A . 127 TYR OH   1 1 
        2  5020 1 1 128 ALA C    C -26.086 -26.266   2.727 1.00 . A A . 128 ALA C    1 1 
        2  5021 1 1 128 ALA CA   C -26.154 -27.185   3.942 1.00 . A A . 128 ALA CA   1 1 
        2  5022 1 1 128 ALA CB   C -27.532 -27.818   4.051 1.00 . A A . 128 ALA CB   1 1 
        2  5023 1 1 128 ALA H    H -26.416 -25.732   5.459 1.00 . A A . 128 ALA H    1 1 
        2  5024 1 1 128 ALA HA   H -25.428 -27.977   3.821 1.00 . A A . 128 ALA HA   1 1 
        2  5025 1 1 128 ALA HB1  H -28.142 -27.240   4.730 1.00 . A A . 128 ALA HB1  1 1 
        2  5026 1 1 128 ALA HB2  H -27.436 -28.828   4.424 1.00 . A A . 128 ALA HB2  1 1 
        2  5027 1 1 128 ALA HB3  H -27.998 -27.838   3.076 1.00 . A A . 128 ALA HB3  1 1 
        2  5028 1 1 128 ALA N    N -25.831 -26.461   5.166 1.00 . A A . 128 ALA N    1 1 
        2  5029 1 1 128 ALA O    O -25.719 -25.097   2.842 1.00 . A A . 128 ALA O    1 1 
        2  5030 1 1 129 SER C    C -27.837 -25.690  -0.127 1.00 . A A . 129 SER C    1 1 
        2  5031 1 1 129 SER CA   C -26.421 -26.031   0.327 1.00 . A A . 129 SER CA   1 1 
        2  5032 1 1 129 SER CB   C -25.692 -26.808  -0.771 1.00 . A A . 129 SER CB   1 1 
        2  5033 1 1 129 SER H    H -26.725 -27.741   1.537 1.00 . A A . 129 SER H    1 1 
        2  5034 1 1 129 SER HA   H -25.887 -25.112   0.519 1.00 . A A . 129 SER HA   1 1 
        2  5035 1 1 129 SER HB2  H -24.687 -27.029  -0.445 1.00 . A A . 129 SER HB2  1 1 
        2  5036 1 1 129 SER HB3  H -26.219 -27.731  -0.964 1.00 . A A . 129 SER HB3  1 1 
        2  5037 1 1 129 SER HG   H -26.514 -25.938  -2.321 1.00 . A A . 129 SER HG   1 1 
        2  5038 1 1 129 SER N    N -26.442 -26.802   1.565 1.00 . A A . 129 SER N    1 1 
        2  5039 1 1 129 SER O    O -28.170 -25.809  -1.306 1.00 . A A . 129 SER O    1 1 
        2  5040 1 1 129 SER OG   O -25.628 -26.058  -1.971 1.00 . A A . 129 SER OG   1 1 
        2  5041 1 1 130 THR C    C -30.113 -23.611  -0.288 1.00 . A A . 130 THR C    1 1 
        2  5042 1 1 130 THR CA   C -30.050 -24.906   0.517 1.00 . A A . 130 THR CA   1 1 
        2  5043 1 1 130 THR CB   C -30.853 -24.754   1.811 1.00 . A A . 130 THR CB   1 1 
        2  5044 1 1 130 THR CG2  C -30.268 -23.731   2.761 1.00 . A A . 130 THR CG2  1 1 
        2  5045 1 1 130 THR H    H -28.348 -25.190   1.742 1.00 . A A . 130 THR H    1 1 
        2  5046 1 1 130 THR HA   H -30.479 -25.703  -0.070 1.00 . A A . 130 THR HA   1 1 
        2  5047 1 1 130 THR HB   H -30.876 -25.706   2.322 1.00 . A A . 130 THR HB   1 1 
        2  5048 1 1 130 THR HG1  H -32.783 -24.815   2.134 1.00 . A A . 130 THR HG1  1 1 
        2  5049 1 1 130 THR HG21 H -30.221 -24.150   3.755 1.00 . A A . 130 THR HG21 1 1 
        2  5050 1 1 130 THR HG22 H -30.892 -22.851   2.770 1.00 . A A . 130 THR HG22 1 1 
        2  5051 1 1 130 THR HG23 H -29.275 -23.464   2.435 1.00 . A A . 130 THR HG23 1 1 
        2  5052 1 1 130 THR N    N -28.669 -25.264   0.820 1.00 . A A . 130 THR N    1 1 
        2  5053 1 1 130 THR O    O -29.158 -22.835  -0.312 1.00 . A A . 130 THR O    1 1 
        2  5054 1 1 130 THR OG1  O -32.187 -24.367   1.531 1.00 . A A . 130 THR OG1  1 1 
        2  5055 1 1 131 GLY C    C -32.322 -21.169  -1.082 1.00 . A A . 131 GLY C    1 1 
        2  5056 1 1 131 GLY CA   C -31.414 -22.186  -1.745 1.00 . A A . 131 GLY CA   1 1 
        2  5057 1 1 131 GLY H    H -31.974 -24.041  -0.891 1.00 . A A . 131 GLY H    1 1 
        2  5058 1 1 131 GLY HA2  H -30.446 -21.737  -1.907 1.00 . A A . 131 GLY HA2  1 1 
        2  5059 1 1 131 GLY HA3  H -31.837 -22.458  -2.702 1.00 . A A . 131 GLY HA3  1 1 
        2  5060 1 1 131 GLY N    N -31.246 -23.386  -0.948 1.00 . A A . 131 GLY N    1 1 
        2  5061 1 1 131 GLY O    O -33.143 -21.521  -0.234 1.00 . A A . 131 GLY O    1 1 
        2  5062 1 1 132 VAL C    C -33.306 -17.776  -1.954 1.00 . A A . 132 VAL C    1 1 
        2  5063 1 1 132 VAL CA   C -32.986 -18.835  -0.904 1.00 . A A . 132 VAL CA   1 1 
        2  5064 1 1 132 VAL CB   C -32.279 -18.162   0.287 1.00 . A A . 132 VAL CB   1 1 
        2  5065 1 1 132 VAL CG1  C -32.321 -19.061   1.512 1.00 . A A . 132 VAL CG1  1 1 
        2  5066 1 1 132 VAL CG2  C -30.845 -17.805  -0.074 1.00 . A A . 132 VAL CG2  1 1 
        2  5067 1 1 132 VAL H    H -31.502 -19.690  -2.147 1.00 . A A . 132 VAL H    1 1 
        2  5068 1 1 132 VAL HA   H -33.910 -19.268  -0.550 1.00 . A A . 132 VAL HA   1 1 
        2  5069 1 1 132 VAL HB   H -32.806 -17.248   0.523 1.00 . A A . 132 VAL HB   1 1 
        2  5070 1 1 132 VAL HG11 H -33.285 -18.976   1.990 1.00 . A A . 132 VAL HG11 1 1 
        2  5071 1 1 132 VAL HG12 H -31.547 -18.763   2.205 1.00 . A A . 132 VAL HG12 1 1 
        2  5072 1 1 132 VAL HG13 H -32.157 -20.086   1.212 1.00 . A A . 132 VAL HG13 1 1 
        2  5073 1 1 132 VAL HG21 H -30.365 -17.340   0.773 1.00 . A A . 132 VAL HG21 1 1 
        2  5074 1 1 132 VAL HG22 H -30.844 -17.120  -0.909 1.00 . A A . 132 VAL HG22 1 1 
        2  5075 1 1 132 VAL HG23 H -30.309 -18.703  -0.344 1.00 . A A . 132 VAL HG23 1 1 
        2  5076 1 1 132 VAL N    N -32.173 -19.907  -1.468 1.00 . A A . 132 VAL N    1 1 
        2  5077 1 1 132 VAL O    O -32.667 -17.719  -3.006 1.00 . A A . 132 VAL O    1 1 
        2  5078 1 1 133 SER C    C -33.745 -14.695  -2.494 1.00 . A A . 133 SER C    1 1 
        2  5079 1 1 133 SER CA   C -34.699 -15.882  -2.582 1.00 . A A . 133 SER CA   1 1 
        2  5080 1 1 133 SER CB   C -36.127 -15.428  -2.276 1.00 . A A . 133 SER CB   1 1 
        2  5081 1 1 133 SER H    H -34.767 -17.037  -0.808 1.00 . A A . 133 SER H    1 1 
        2  5082 1 1 133 SER HA   H -34.665 -16.283  -3.583 1.00 . A A . 133 SER HA   1 1 
        2  5083 1 1 133 SER HB2  H -36.207 -15.179  -1.228 1.00 . A A . 133 SER HB2  1 1 
        2  5084 1 1 133 SER HB3  H -36.362 -14.560  -2.873 1.00 . A A . 133 SER HB3  1 1 
        2  5085 1 1 133 SER HG   H -37.891 -16.268  -2.124 1.00 . A A . 133 SER HG   1 1 
        2  5086 1 1 133 SER N    N -34.296 -16.940  -1.663 1.00 . A A . 133 SER N    1 1 
        2  5087 1 1 133 SER O    O -33.483 -14.023  -3.491 1.00 . A A . 133 SER O    1 1 
        2  5088 1 1 133 SER OG   O -37.062 -16.452  -2.573 1.00 . A A . 133 SER OG   1 1 
        2  5089 1 1 134 ARG C    C -30.874 -13.845  -0.941 1.00 . A A . 134 ARG C    1 1 
        2  5090 1 1 134 ARG CA   C -32.306 -13.338  -1.075 1.00 . A A . 134 ARG CA   1 1 
        2  5091 1 1 134 ARG CB   C -32.703 -12.556   0.178 1.00 . A A . 134 ARG CB   1 1 
        2  5092 1 1 134 ARG CD   C -32.813 -10.314   1.305 1.00 . A A . 134 ARG CD   1 1 
        2  5093 1 1 134 ARG CG   C -32.162 -11.136   0.205 1.00 . A A . 134 ARG CG   1 1 
        2  5094 1 1 134 ARG CZ   C -31.660  -8.137   1.229 1.00 . A A . 134 ARG CZ   1 1 
        2  5095 1 1 134 ARG H    H -33.480 -15.017  -0.539 1.00 . A A . 134 ARG H    1 1 
        2  5096 1 1 134 ARG HA   H -32.365 -12.683  -1.932 1.00 . A A . 134 ARG HA   1 1 
        2  5097 1 1 134 ARG HB2  H -33.781 -12.508   0.232 1.00 . A A . 134 ARG HB2  1 1 
        2  5098 1 1 134 ARG HB3  H -32.329 -13.077   1.046 1.00 . A A . 134 ARG HB3  1 1 
        2  5099 1 1 134 ARG HD2  H -33.689  -9.828   0.903 1.00 . A A . 134 ARG HD2  1 1 
        2  5100 1 1 134 ARG HD3  H -33.105 -10.975   2.107 1.00 . A A . 134 ARG HD3  1 1 
        2  5101 1 1 134 ARG HE   H -31.465  -9.485   2.689 1.00 . A A . 134 ARG HE   1 1 
        2  5102 1 1 134 ARG HG2  H -31.096 -11.171   0.378 1.00 . A A . 134 ARG HG2  1 1 
        2  5103 1 1 134 ARG HG3  H -32.359 -10.668  -0.748 1.00 . A A . 134 ARG HG3  1 1 
        2  5104 1 1 134 ARG HH11 H -32.872  -8.499  -0.349 1.00 . A A . 134 ARG HH11 1 1 
        2  5105 1 1 134 ARG HH12 H -32.051  -6.975  -0.378 1.00 . A A . 134 ARG HH12 1 1 
        2  5106 1 1 134 ARG HH21 H -30.383  -7.480   2.652 1.00 . A A . 134 ARG HH21 1 1 
        2  5107 1 1 134 ARG HH22 H -30.637  -6.396   1.325 1.00 . A A . 134 ARG HH22 1 1 
        2  5108 1 1 134 ARG N    N -33.231 -14.444  -1.295 1.00 . A A . 134 ARG N    1 1 
        2  5109 1 1 134 ARG NE   N -31.909  -9.296   1.835 1.00 . A A . 134 ARG NE   1 1 
        2  5110 1 1 134 ARG NH1  N -32.242  -7.846   0.073 1.00 . A A . 134 ARG NH1  1 1 
        2  5111 1 1 134 ARG NH2  N -30.825  -7.267   1.781 1.00 . A A . 134 ARG NH2  1 1 
        2  5112 1 1 134 ARG O    O -30.634 -14.918  -0.388 1.00 . A A . 134 ARG O    1 1 
        2  5113 1 1 135 SER C    C -27.696 -12.338  -0.713 1.00 . A A . 135 SER C    1 1 
        2  5114 1 1 135 SER CA   C -28.516 -13.434  -1.385 1.00 . A A . 135 SER CA   1 1 
        2  5115 1 1 135 SER CB   C -27.973 -13.702  -2.791 1.00 . A A . 135 SER CB   1 1 
        2  5116 1 1 135 SER H    H -30.180 -12.220  -1.878 1.00 . A A . 135 SER H    1 1 
        2  5117 1 1 135 SER HA   H -28.437 -14.338  -0.800 1.00 . A A . 135 SER HA   1 1 
        2  5118 1 1 135 SER HB2  H -27.505 -12.807  -3.170 1.00 . A A . 135 SER HB2  1 1 
        2  5119 1 1 135 SER HB3  H -27.246 -14.498  -2.748 1.00 . A A . 135 SER HB3  1 1 
        2  5120 1 1 135 SER HG   H -29.543 -13.312  -3.898 1.00 . A A . 135 SER HG   1 1 
        2  5121 1 1 135 SER N    N -29.926 -13.066  -1.450 1.00 . A A . 135 SER N    1 1 
        2  5122 1 1 135 SER O    O -28.081 -11.168  -0.722 1.00 . A A . 135 SER O    1 1 
        2  5123 1 1 135 SER OG   O -29.014 -14.081  -3.676 1.00 . A A . 135 SER OG   1 1 
        2  5124 1 1 136 GLU C    C -24.368 -11.629  -0.197 1.00 . A A . 136 GLU C    1 1 
        2  5125 1 1 136 GLU CA   C -25.692 -11.774   0.548 1.00 . A A . 136 GLU CA   1 1 
        2  5126 1 1 136 GLU CB   C -25.438 -12.221   1.989 1.00 . A A . 136 GLU CB   1 1 
        2  5127 1 1 136 GLU CD   C -25.233 -10.324   3.645 1.00 . A A . 136 GLU CD   1 1 
        2  5128 1 1 136 GLU CG   C -26.148 -11.364   3.024 1.00 . A A . 136 GLU CG   1 1 
        2  5129 1 1 136 GLU H    H -26.313 -13.670  -0.158 1.00 . A A . 136 GLU H    1 1 
        2  5130 1 1 136 GLU HA   H -26.189 -10.815   0.559 1.00 . A A . 136 GLU HA   1 1 
        2  5131 1 1 136 GLU HB2  H -25.780 -13.239   2.104 1.00 . A A . 136 GLU HB2  1 1 
        2  5132 1 1 136 GLU HB3  H -24.378 -12.182   2.187 1.00 . A A . 136 GLU HB3  1 1 
        2  5133 1 1 136 GLU HG2  H -26.973 -10.855   2.548 1.00 . A A . 136 GLU HG2  1 1 
        2  5134 1 1 136 GLU HG3  H -26.524 -12.005   3.808 1.00 . A A . 136 GLU HG3  1 1 
        2  5135 1 1 136 GLU N    N -26.566 -12.724  -0.130 1.00 . A A . 136 GLU N    1 1 
        2  5136 1 1 136 GLU O    O -23.382 -12.290   0.135 1.00 . A A . 136 GLU O    1 1 
        2  5137 1 1 136 GLU OE1  O -24.840  -9.378   2.932 1.00 . A A . 136 GLU OE1  1 1 
        2  5138 1 1 136 GLU OE2  O -24.911 -10.458   4.844 1.00 . A A . 136 GLU OE2  1 1 
        2  5139 1 1 137 HIS C    C -23.004  -9.054  -2.348 1.00 . A A . 137 HIS C    1 1 
        2  5140 1 1 137 HIS CA   C -23.146 -10.530  -1.991 1.00 . A A . 137 HIS CA   1 1 
        2  5141 1 1 137 HIS CB   C -23.176 -11.372  -3.267 1.00 . A A . 137 HIS CB   1 1 
        2  5142 1 1 137 HIS CD2  C -20.600 -11.312  -3.563 1.00 . A A . 137 HIS CD2  1 1 
        2  5143 1 1 137 HIS CE1  C -20.525 -11.440  -5.750 1.00 . A A . 137 HIS CE1  1 1 
        2  5144 1 1 137 HIS CG   C -21.876 -11.378  -4.011 1.00 . A A . 137 HIS CG   1 1 
        2  5145 1 1 137 HIS H    H -25.166 -10.263  -1.418 1.00 . A A . 137 HIS H    1 1 
        2  5146 1 1 137 HIS HA   H -22.296 -10.826  -1.394 1.00 . A A . 137 HIS HA   1 1 
        2  5147 1 1 137 HIS HB2  H -23.416 -12.394  -3.010 1.00 . A A . 137 HIS HB2  1 1 
        2  5148 1 1 137 HIS HB3  H -23.937 -10.984  -3.928 1.00 . A A . 137 HIS HB3  1 1 
        2  5149 1 1 137 HIS HD1  H -22.555 -11.517  -6.001 1.00 . A A . 137 HIS HD1  1 1 
        2  5150 1 1 137 HIS HD2  H -20.285 -11.242  -2.531 1.00 . A A . 137 HIS HD2  1 1 
        2  5151 1 1 137 HIS HE1  H -20.160 -11.488  -6.766 1.00 . A A . 137 HIS HE1  1 1 
        2  5152 1 1 137 HIS HE2  H -18.802 -11.410  -4.645 1.00 . A A . 137 HIS HE2  1 1 
        2  5153 1 1 137 HIS N    N -24.350 -10.761  -1.202 1.00 . A A . 137 HIS N    1 1 
        2  5154 1 1 137 HIS ND1  N -21.796 -11.457  -5.385 1.00 . A A . 137 HIS ND1  1 1 
        2  5155 1 1 137 HIS NE2  N -19.781 -11.352  -4.664 1.00 . A A . 137 HIS NE2  1 1 
        2  5156 1 1 137 HIS O    O -23.882  -8.470  -2.982 1.00 . A A . 137 HIS O    1 1 
        2  5157 1 1 138 ASP C    C -20.224  -6.849  -2.757 1.00 . A A . 138 ASP C    1 1 
        2  5158 1 1 138 ASP CA   C -21.633  -7.046  -2.207 1.00 . A A . 138 ASP CA   1 1 
        2  5159 1 1 138 ASP CB   C -21.824  -6.214  -0.937 1.00 . A A . 138 ASP CB   1 1 
        2  5160 1 1 138 ASP CG   C -23.161  -5.498  -0.910 1.00 . A A . 138 ASP CG   1 1 
        2  5161 1 1 138 ASP H    H -21.228  -8.973  -1.430 1.00 . A A . 138 ASP H    1 1 
        2  5162 1 1 138 ASP HA   H -22.345  -6.719  -2.951 1.00 . A A . 138 ASP HA   1 1 
        2  5163 1 1 138 ASP HB2  H -21.768  -6.864  -0.077 1.00 . A A . 138 ASP HB2  1 1 
        2  5164 1 1 138 ASP HB3  H -21.039  -5.474  -0.877 1.00 . A A . 138 ASP HB3  1 1 
        2  5165 1 1 138 ASP N    N -21.892  -8.455  -1.932 1.00 . A A . 138 ASP N    1 1 
        2  5166 1 1 138 ASP O    O -19.303  -7.586  -2.408 1.00 . A A . 138 ASP O    1 1 
        2  5167 1 1 138 ASP OD1  O -23.267  -4.417  -1.524 1.00 . A A . 138 ASP OD1  1 1 
        2  5168 1 1 138 ASP OD2  O -24.100  -6.022  -0.274 1.00 . A A . 138 ASP OD2  1 1 
        2  5169 1 1 139 THR C    C -18.466  -4.058  -4.145 1.00 . A A . 139 THR C    1 1 
        2  5170 1 1 139 THR CA   C -18.766  -5.551  -4.212 1.00 . A A . 139 THR CA   1 1 
        2  5171 1 1 139 THR CB   C -18.731  -6.026  -5.665 1.00 . A A . 139 THR CB   1 1 
        2  5172 1 1 139 THR CG2  C -19.853  -5.460  -6.509 1.00 . A A . 139 THR CG2  1 1 
        2  5173 1 1 139 THR H    H -20.838  -5.293  -3.854 1.00 . A A . 139 THR H    1 1 
        2  5174 1 1 139 THR HA   H -18.014  -6.083  -3.650 1.00 . A A . 139 THR HA   1 1 
        2  5175 1 1 139 THR HB   H -18.814  -7.103  -5.684 1.00 . A A . 139 THR HB   1 1 
        2  5176 1 1 139 THR HG1  H -16.828  -6.300  -6.043 1.00 . A A . 139 THR HG1  1 1 
        2  5177 1 1 139 THR HG21 H -19.700  -4.400  -6.647 1.00 . A A . 139 THR HG21 1 1 
        2  5178 1 1 139 THR HG22 H -20.797  -5.626  -6.009 1.00 . A A . 139 THR HG22 1 1 
        2  5179 1 1 139 THR HG23 H -19.864  -5.951  -7.470 1.00 . A A . 139 THR HG23 1 1 
        2  5180 1 1 139 THR N    N -20.065  -5.847  -3.616 1.00 . A A . 139 THR N    1 1 
        2  5181 1 1 139 THR O    O -19.162  -3.246  -4.754 1.00 . A A . 139 THR O    1 1 
        2  5182 1 1 139 THR OG1  O -17.506  -5.664  -6.281 1.00 . A A . 139 THR OG1  1 1 
        2  5183 1 1 140 GLY C    C -16.053  -1.872  -4.324 1.00 . A A . 140 GLY C    1 1 
        2  5184 1 1 140 GLY CA   C -17.049  -2.306  -3.268 1.00 . A A . 140 GLY CA   1 1 
        2  5185 1 1 140 GLY H    H -16.905  -4.393  -2.937 1.00 . A A . 140 GLY H    1 1 
        2  5186 1 1 140 GLY HA2  H -17.936  -1.697  -3.353 1.00 . A A . 140 GLY HA2  1 1 
        2  5187 1 1 140 GLY HA3  H -16.612  -2.153  -2.292 1.00 . A A . 140 GLY HA3  1 1 
        2  5188 1 1 140 GLY N    N -17.424  -3.702  -3.399 1.00 . A A . 140 GLY N    1 1 
        2  5189 1 1 140 GLY O    O -15.056  -2.553  -4.564 1.00 . A A . 140 GLY O    1 1 
        2  5190 1 1 141 VAL C    C -15.418   1.310  -5.985 1.00 . A A . 141 VAL C    1 1 
        2  5191 1 1 141 VAL CA   C -15.440  -0.215  -5.996 1.00 . A A . 141 VAL CA   1 1 
        2  5192 1 1 141 VAL CB   C -15.868  -0.706  -7.394 1.00 . A A . 141 VAL CB   1 1 
        2  5193 1 1 141 VAL CG1  C -17.270  -0.222  -7.728 1.00 . A A . 141 VAL CG1  1 1 
        2  5194 1 1 141 VAL CG2  C -14.872  -0.250  -8.451 1.00 . A A . 141 VAL CG2  1 1 
        2  5195 1 1 141 VAL H    H -17.133  -0.236  -4.723 1.00 . A A . 141 VAL H    1 1 
        2  5196 1 1 141 VAL HA   H -14.443  -0.579  -5.799 1.00 . A A . 141 VAL HA   1 1 
        2  5197 1 1 141 VAL HB   H -15.878  -1.787  -7.385 1.00 . A A . 141 VAL HB   1 1 
        2  5198 1 1 141 VAL HG11 H -17.259   0.849  -7.863 1.00 . A A . 141 VAL HG11 1 1 
        2  5199 1 1 141 VAL HG12 H -17.941  -0.477  -6.921 1.00 . A A . 141 VAL HG12 1 1 
        2  5200 1 1 141 VAL HG13 H -17.607  -0.695  -8.640 1.00 . A A . 141 VAL HG13 1 1 
        2  5201 1 1 141 VAL HG21 H -13.889  -0.624  -8.204 1.00 . A A . 141 VAL HG21 1 1 
        2  5202 1 1 141 VAL HG22 H -14.849   0.829  -8.484 1.00 . A A . 141 VAL HG22 1 1 
        2  5203 1 1 141 VAL HG23 H -15.170  -0.632  -9.416 1.00 . A A . 141 VAL HG23 1 1 
        2  5204 1 1 141 VAL N    N -16.323  -0.736  -4.959 1.00 . A A . 141 VAL N    1 1 
        2  5205 1 1 141 VAL O    O -16.465   1.955  -6.051 1.00 . A A . 141 VAL O    1 1 
        2  5206 1 1 142 SER C    C -12.680   3.761  -6.336 1.00 . A A . 142 SER C    1 1 
        2  5207 1 1 142 SER CA   C -14.076   3.337  -5.879 1.00 . A A . 142 SER CA   1 1 
        2  5208 1 1 142 SER CB   C -14.346   3.875  -4.474 1.00 . A A . 142 SER CB   1 1 
        2  5209 1 1 142 SER H    H -13.420   1.318  -5.848 1.00 . A A . 142 SER H    1 1 
        2  5210 1 1 142 SER HA   H -14.805   3.750  -6.558 1.00 . A A . 142 SER HA   1 1 
        2  5211 1 1 142 SER HB2  H -15.325   3.553  -4.149 1.00 . A A . 142 SER HB2  1 1 
        2  5212 1 1 142 SER HB3  H -13.599   3.493  -3.793 1.00 . A A . 142 SER HB3  1 1 
        2  5213 1 1 142 SER HG   H -15.093   5.643  -4.869 1.00 . A A . 142 SER HG   1 1 
        2  5214 1 1 142 SER N    N -14.222   1.884  -5.899 1.00 . A A . 142 SER N    1 1 
        2  5215 1 1 142 SER O    O -11.690   3.096  -6.032 1.00 . A A . 142 SER O    1 1 
        2  5216 1 1 142 SER OG   O -14.301   5.291  -4.452 1.00 . A A . 142 SER OG   1 1 
        2  5217 1 1 143 PRO C    C -10.534   6.153  -6.488 1.00 . A A . 143 PRO C    1 1 
        2  5218 1 1 143 PRO CA   C -11.305   5.398  -7.567 1.00 . A A . 143 PRO CA   1 1 
        2  5219 1 1 143 PRO CB   C -11.729   6.348  -8.682 1.00 . A A . 143 PRO CB   1 1 
        2  5220 1 1 143 PRO CD   C -13.715   5.741  -7.479 1.00 . A A . 143 PRO CD   1 1 
        2  5221 1 1 143 PRO CG   C -13.060   6.860  -8.251 1.00 . A A . 143 PRO CG   1 1 
        2  5222 1 1 143 PRO HA   H -10.688   4.611  -7.971 1.00 . A A . 143 PRO HA   1 1 
        2  5223 1 1 143 PRO HB2  H -11.007   7.147  -8.776 1.00 . A A . 143 PRO HB2  1 1 
        2  5224 1 1 143 PRO HB3  H -11.799   5.807  -9.614 1.00 . A A . 143 PRO HB3  1 1 
        2  5225 1 1 143 PRO HD2  H -14.231   6.133  -6.615 1.00 . A A . 143 PRO HD2  1 1 
        2  5226 1 1 143 PRO HD3  H -14.400   5.198  -8.114 1.00 . A A . 143 PRO HD3  1 1 
        2  5227 1 1 143 PRO HG2  H -12.931   7.726  -7.616 1.00 . A A . 143 PRO HG2  1 1 
        2  5228 1 1 143 PRO HG3  H -13.654   7.114  -9.115 1.00 . A A . 143 PRO HG3  1 1 
        2  5229 1 1 143 PRO N    N -12.584   4.884  -7.073 1.00 . A A . 143 PRO N    1 1 
        2  5230 1 1 143 PRO O    O -11.131   6.789  -5.619 1.00 . A A . 143 PRO O    1 1 
        2  5231 1 1 144 VAL C    C  -6.966   7.018  -6.117 1.00 . A A . 144 VAL C    1 1 
        2  5232 1 1 144 VAL CA   C  -8.365   6.762  -5.568 1.00 . A A . 144 VAL CA   1 1 
        2  5233 1 1 144 VAL CB   C  -8.247   5.947  -4.265 1.00 . A A . 144 VAL CB   1 1 
        2  5234 1 1 144 VAL CG1  C  -9.600   5.830  -3.580 1.00 . A A . 144 VAL CG1  1 1 
        2  5235 1 1 144 VAL CG2  C  -7.664   4.572  -4.546 1.00 . A A . 144 VAL CG2  1 1 
        2  5236 1 1 144 VAL H    H  -8.784   5.559  -7.262 1.00 . A A . 144 VAL H    1 1 
        2  5237 1 1 144 VAL HA   H  -8.829   7.709  -5.333 1.00 . A A . 144 VAL HA   1 1 
        2  5238 1 1 144 VAL HB   H  -7.576   6.469  -3.598 1.00 . A A . 144 VAL HB   1 1 
        2  5239 1 1 144 VAL HG11 H -10.034   6.813  -3.470 1.00 . A A . 144 VAL HG11 1 1 
        2  5240 1 1 144 VAL HG12 H  -9.472   5.381  -2.605 1.00 . A A . 144 VAL HG12 1 1 
        2  5241 1 1 144 VAL HG13 H -10.255   5.212  -4.177 1.00 . A A . 144 VAL HG13 1 1 
        2  5242 1 1 144 VAL HG21 H  -8.079   3.854  -3.853 1.00 . A A . 144 VAL HG21 1 1 
        2  5243 1 1 144 VAL HG22 H  -6.590   4.604  -4.429 1.00 . A A . 144 VAL HG22 1 1 
        2  5244 1 1 144 VAL HG23 H  -7.907   4.278  -5.558 1.00 . A A . 144 VAL HG23 1 1 
        2  5245 1 1 144 VAL N    N  -9.207   6.081  -6.545 1.00 . A A . 144 VAL N    1 1 
        2  5246 1 1 144 VAL O    O  -6.544   6.394  -7.090 1.00 . A A . 144 VAL O    1 1 
        2  5247 1 1 145 PHE C    C  -4.058   8.712  -4.694 1.00 . A A . 145 PHE C    1 1 
        2  5248 1 1 145 PHE CA   C  -4.895   8.283  -5.895 1.00 . A A . 145 PHE CA   1 1 
        2  5249 1 1 145 PHE CB   C  -4.923   9.400  -6.939 1.00 . A A . 145 PHE CB   1 1 
        2  5250 1 1 145 PHE CD1  C  -7.190  10.473  -6.964 1.00 . A A . 145 PHE CD1  1 1 
        2  5251 1 1 145 PHE CD2  C  -5.400  11.632  -5.896 1.00 . A A . 145 PHE CD2  1 1 
        2  5252 1 1 145 PHE CE1  C  -8.052  11.505  -6.648 1.00 . A A . 145 PHE CE1  1 1 
        2  5253 1 1 145 PHE CE2  C  -6.257  12.668  -5.577 1.00 . A A . 145 PHE CE2  1 1 
        2  5254 1 1 145 PHE CG   C  -5.857  10.525  -6.592 1.00 . A A . 145 PHE CG   1 1 
        2  5255 1 1 145 PHE CZ   C  -7.585  12.605  -5.952 1.00 . A A . 145 PHE CZ   1 1 
        2  5256 1 1 145 PHE H    H  -6.643   8.400  -4.708 1.00 . A A . 145 PHE H    1 1 
        2  5257 1 1 145 PHE HA   H  -4.451   7.401  -6.332 1.00 . A A . 145 PHE HA   1 1 
        2  5258 1 1 145 PHE HB2  H  -3.930   9.813  -7.040 1.00 . A A . 145 PHE HB2  1 1 
        2  5259 1 1 145 PHE HB3  H  -5.233   8.988  -7.888 1.00 . A A . 145 PHE HB3  1 1 
        2  5260 1 1 145 PHE HD1  H  -7.557   9.614  -7.506 1.00 . A A . 145 PHE HD1  1 1 
        2  5261 1 1 145 PHE HD2  H  -4.363  11.683  -5.602 1.00 . A A . 145 PHE HD2  1 1 
        2  5262 1 1 145 PHE HE1  H  -9.090  11.454  -6.942 1.00 . A A . 145 PHE HE1  1 1 
        2  5263 1 1 145 PHE HE2  H  -5.890  13.526  -5.034 1.00 . A A . 145 PHE HE2  1 1 
        2  5264 1 1 145 PHE HZ   H  -8.257  13.413  -5.705 1.00 . A A . 145 PHE HZ   1 1 
        2  5265 1 1 145 PHE N    N  -6.251   7.941  -5.479 1.00 . A A . 145 PHE N    1 1 
        2  5266 1 1 145 PHE O    O  -4.386   9.684  -4.013 1.00 . A A . 145 PHE O    1 1 
        2  5267 1 1 146 ALA C    C  -0.757   8.824  -3.786 1.00 . A A . 146 ALA C    1 1 
        2  5268 1 1 146 ALA CA   C  -2.103   8.285  -3.309 1.00 . A A . 146 ALA CA   1 1 
        2  5269 1 1 146 ALA CB   C  -1.903   7.047  -2.446 1.00 . A A . 146 ALA CB   1 1 
        2  5270 1 1 146 ALA H    H  -2.770   7.213  -5.009 1.00 . A A . 146 ALA H    1 1 
        2  5271 1 1 146 ALA HA   H  -2.587   9.039  -2.707 1.00 . A A . 146 ALA HA   1 1 
        2  5272 1 1 146 ALA HB1  H  -0.865   6.751  -2.474 1.00 . A A . 146 ALA HB1  1 1 
        2  5273 1 1 146 ALA HB2  H  -2.517   6.243  -2.824 1.00 . A A . 146 ALA HB2  1 1 
        2  5274 1 1 146 ALA HB3  H  -2.188   7.270  -1.428 1.00 . A A . 146 ALA HB3  1 1 
        2  5275 1 1 146 ALA N    N  -2.980   7.979  -4.433 1.00 . A A . 146 ALA N    1 1 
        2  5276 1 1 146 ALA O    O  -0.101   8.224  -4.635 1.00 . A A . 146 ALA O    1 1 
        2  5277 1 1 147 GLY C    C   1.735  10.966  -2.389 1.00 . A A . 147 GLY C    1 1 
        2  5278 1 1 147 GLY CA   C   0.917  10.559  -3.598 1.00 . A A . 147 GLY CA   1 1 
        2  5279 1 1 147 GLY H    H  -0.915  10.392  -2.550 1.00 . A A . 147 GLY H    1 1 
        2  5280 1 1 147 GLY HA2  H   1.483   9.848  -4.182 1.00 . A A . 147 GLY HA2  1 1 
        2  5281 1 1 147 GLY HA3  H   0.726  11.434  -4.203 1.00 . A A . 147 GLY HA3  1 1 
        2  5282 1 1 147 GLY N    N  -0.352   9.960  -3.226 1.00 . A A . 147 GLY N    1 1 
        2  5283 1 1 147 GLY O    O   1.256  11.710  -1.533 1.00 . A A . 147 GLY O    1 1 
        2  5284 1 1 148 GLY C    C   5.295  10.617  -1.485 1.00 . A A . 148 GLY C    1 1 
        2  5285 1 1 148 GLY CA   C   3.819  10.805  -1.188 1.00 . A A . 148 GLY CA   1 1 
        2  5286 1 1 148 GLY H    H   3.297   9.884  -3.022 1.00 . A A . 148 GLY H    1 1 
        2  5287 1 1 148 GLY HA2  H   3.650  11.837  -0.914 1.00 . A A . 148 GLY HA2  1 1 
        2  5288 1 1 148 GLY HA3  H   3.551  10.177  -0.355 1.00 . A A . 148 GLY HA3  1 1 
        2  5289 1 1 148 GLY N    N   2.967  10.475  -2.314 1.00 . A A . 148 GLY N    1 1 
        2  5290 1 1 148 GLY O    O   5.724  10.726  -2.636 1.00 . A A . 148 GLY O    1 1 
        2  5291 1 1 149 VAL C    C   7.987   8.918   0.192 1.00 . A A . 149 VAL C    1 1 
        2  5292 1 1 149 VAL CA   C   7.510  10.135  -0.594 1.00 . A A . 149 VAL CA   1 1 
        2  5293 1 1 149 VAL CB   C   8.302  11.376  -0.134 1.00 . A A . 149 VAL CB   1 1 
        2  5294 1 1 149 VAL CG1  C   8.189  12.504  -1.153 1.00 . A A . 149 VAL CG1  1 1 
        2  5295 1 1 149 VAL CG2  C   7.826  11.833   1.237 1.00 . A A . 149 VAL CG2  1 1 
        2  5296 1 1 149 VAL H    H   5.665  10.259   0.450 1.00 . A A . 149 VAL H    1 1 
        2  5297 1 1 149 VAL HA   H   7.712   9.974  -1.643 1.00 . A A . 149 VAL HA   1 1 
        2  5298 1 1 149 VAL HB   H   9.343  11.100  -0.054 1.00 . A A . 149 VAL HB   1 1 
        2  5299 1 1 149 VAL HG11 H   7.845  13.403  -0.663 1.00 . A A . 149 VAL HG11 1 1 
        2  5300 1 1 149 VAL HG12 H   7.487  12.228  -1.926 1.00 . A A . 149 VAL HG12 1 1 
        2  5301 1 1 149 VAL HG13 H   9.156  12.687  -1.597 1.00 . A A . 149 VAL HG13 1 1 
        2  5302 1 1 149 VAL HG21 H   8.032  11.062   1.964 1.00 . A A . 149 VAL HG21 1 1 
        2  5303 1 1 149 VAL HG22 H   6.764  12.022   1.204 1.00 . A A . 149 VAL HG22 1 1 
        2  5304 1 1 149 VAL HG23 H   8.345  12.738   1.515 1.00 . A A . 149 VAL HG23 1 1 
        2  5305 1 1 149 VAL N    N   6.070  10.334  -0.443 1.00 . A A . 149 VAL N    1 1 
        2  5306 1 1 149 VAL O    O   7.256   8.379   1.024 1.00 . A A . 149 VAL O    1 1 
        2  5307 1 1 150 GLU C    C  11.239   7.597   1.009 1.00 . A A . 150 GLU C    1 1 
        2  5308 1 1 150 GLU CA   C   9.791   7.331   0.605 1.00 . A A . 150 GLU CA   1 1 
        2  5309 1 1 150 GLU CB   C   9.719   6.097  -0.297 1.00 . A A . 150 GLU CB   1 1 
        2  5310 1 1 150 GLU CD   C  10.375   3.681  -0.646 1.00 . A A . 150 GLU CD   1 1 
        2  5311 1 1 150 GLU CG   C  10.352   4.856   0.313 1.00 . A A . 150 GLU CG   1 1 
        2  5312 1 1 150 GLU H    H   9.753   8.956  -0.751 1.00 . A A . 150 GLU H    1 1 
        2  5313 1 1 150 GLU HA   H   9.208   7.151   1.496 1.00 . A A . 150 GLU HA   1 1 
        2  5314 1 1 150 GLU HB2  H   8.683   5.880  -0.507 1.00 . A A . 150 GLU HB2  1 1 
        2  5315 1 1 150 GLU HB3  H  10.228   6.313  -1.225 1.00 . A A . 150 GLU HB3  1 1 
        2  5316 1 1 150 GLU HG2  H  11.367   5.087   0.599 1.00 . A A . 150 GLU HG2  1 1 
        2  5317 1 1 150 GLU HG3  H   9.788   4.574   1.191 1.00 . A A . 150 GLU HG3  1 1 
        2  5318 1 1 150 GLU N    N   9.218   8.488  -0.077 1.00 . A A . 150 GLU N    1 1 
        2  5319 1 1 150 GLU O    O  12.019   8.157   0.237 1.00 . A A . 150 GLU O    1 1 
        2  5320 1 1 150 GLU OE1  O  11.020   3.797  -1.709 1.00 . A A . 150 GLU OE1  1 1 
        2  5321 1 1 150 GLU OE2  O   9.749   2.646  -0.335 1.00 . A A . 150 GLU OE2  1 1 
        2  5322 1 1 151 TRP C    C  13.583   6.027   3.074 1.00 . A A . 151 TRP C    1 1 
        2  5323 1 1 151 TRP CA   C  12.944   7.372   2.738 1.00 . A A . 151 TRP CA   1 1 
        2  5324 1 1 151 TRP CB   C  12.923   8.269   3.979 1.00 . A A . 151 TRP CB   1 1 
        2  5325 1 1 151 TRP CD1  C  14.595  10.175   3.607 1.00 . A A . 151 TRP CD1  1 1 
        2  5326 1 1 151 TRP CD2  C  12.449  10.794   3.461 1.00 . A A . 151 TRP CD2  1 1 
        2  5327 1 1 151 TRP CE2  C  13.257  11.924   3.239 1.00 . A A . 151 TRP CE2  1 1 
        2  5328 1 1 151 TRP CE3  C  11.058  10.941   3.417 1.00 . A A . 151 TRP CE3  1 1 
        2  5329 1 1 151 TRP CG   C  13.323   9.684   3.694 1.00 . A A . 151 TRP CG   1 1 
        2  5330 1 1 151 TRP CH2  C  11.357  13.297   2.943 1.00 . A A . 151 TRP CH2  1 1 
        2  5331 1 1 151 TRP CZ2  C  12.721  13.183   2.978 1.00 . A A . 151 TRP CZ2  1 1 
        2  5332 1 1 151 TRP CZ3  C  10.529  12.190   3.159 1.00 . A A . 151 TRP CZ3  1 1 
        2  5333 1 1 151 TRP H    H  10.925   6.743   2.790 1.00 . A A . 151 TRP H    1 1 
        2  5334 1 1 151 TRP HA   H  13.529   7.851   1.967 1.00 . A A . 151 TRP HA   1 1 
        2  5335 1 1 151 TRP HB2  H  11.925   8.281   4.387 1.00 . A A . 151 TRP HB2  1 1 
        2  5336 1 1 151 TRP HB3  H  13.606   7.870   4.715 1.00 . A A . 151 TRP HB3  1 1 
        2  5337 1 1 151 TRP HD1  H  15.486   9.580   3.737 1.00 . A A . 151 TRP HD1  1 1 
        2  5338 1 1 151 TRP HE1  H  15.348  12.099   3.224 1.00 . A A . 151 TRP HE1  1 1 
        2  5339 1 1 151 TRP HE3  H  10.402  10.098   3.582 1.00 . A A . 151 TRP HE3  1 1 
        2  5340 1 1 151 TRP HH2  H  10.901  14.255   2.745 1.00 . A A . 151 TRP HH2  1 1 
        2  5341 1 1 151 TRP HZ2  H  13.347  14.047   2.809 1.00 . A A . 151 TRP HZ2  1 1 
        2  5342 1 1 151 TRP HZ3  H   9.457  12.323   3.122 1.00 . A A . 151 TRP HZ3  1 1 
        2  5343 1 1 151 TRP N    N  11.590   7.187   2.225 1.00 . A A . 151 TRP N    1 1 
        2  5344 1 1 151 TRP NE1  N  14.563  11.520   3.333 1.00 . A A . 151 TRP NE1  1 1 
        2  5345 1 1 151 TRP O    O  13.007   5.222   3.807 1.00 . A A . 151 TRP O    1 1 
        2  5346 1 1 152 ALA C    C  16.358   4.621   4.017 1.00 . A A . 152 ALA C    1 1 
        2  5347 1 1 152 ALA CA   C  15.484   4.537   2.771 1.00 . A A . 152 ALA CA   1 1 
        2  5348 1 1 152 ALA CB   C  16.327   4.173   1.558 1.00 . A A . 152 ALA CB   1 1 
        2  5349 1 1 152 ALA H    H  15.179   6.466   1.953 1.00 . A A . 152 ALA H    1 1 
        2  5350 1 1 152 ALA HA   H  14.750   3.759   2.913 1.00 . A A . 152 ALA HA   1 1 
        2  5351 1 1 152 ALA HB1  H  16.806   3.218   1.727 1.00 . A A . 152 ALA HB1  1 1 
        2  5352 1 1 152 ALA HB2  H  17.081   4.929   1.402 1.00 . A A . 152 ALA HB2  1 1 
        2  5353 1 1 152 ALA HB3  H  15.693   4.109   0.686 1.00 . A A . 152 ALA HB3  1 1 
        2  5354 1 1 152 ALA N    N  14.773   5.788   2.532 1.00 . A A . 152 ALA N    1 1 
        2  5355 1 1 152 ALA O    O  17.213   5.500   4.132 1.00 . A A . 152 ALA O    1 1 
        2  5356 1 1 153 VAL C    C  17.735   2.371   6.270 1.00 . A A . 153 VAL C    1 1 
        2  5357 1 1 153 VAL CA   C  16.912   3.654   6.185 1.00 . A A . 153 VAL CA   1 1 
        2  5358 1 1 153 VAL CB   C  15.997   3.754   7.423 1.00 . A A . 153 VAL CB   1 1 
        2  5359 1 1 153 VAL CG1  C  16.821   3.764   8.702 1.00 . A A . 153 VAL CG1  1 1 
        2  5360 1 1 153 VAL CG2  C  15.118   4.992   7.336 1.00 . A A . 153 VAL CG2  1 1 
        2  5361 1 1 153 VAL H    H  15.449   3.019   4.794 1.00 . A A . 153 VAL H    1 1 
        2  5362 1 1 153 VAL HA   H  17.583   4.502   6.187 1.00 . A A . 153 VAL HA   1 1 
        2  5363 1 1 153 VAL HB   H  15.356   2.885   7.441 1.00 . A A . 153 VAL HB   1 1 
        2  5364 1 1 153 VAL HG11 H  17.817   4.122   8.486 1.00 . A A . 153 VAL HG11 1 1 
        2  5365 1 1 153 VAL HG12 H  16.878   2.762   9.102 1.00 . A A . 153 VAL HG12 1 1 
        2  5366 1 1 153 VAL HG13 H  16.354   4.413   9.427 1.00 . A A . 153 VAL HG13 1 1 
        2  5367 1 1 153 VAL HG21 H  15.598   5.733   6.714 1.00 . A A . 153 VAL HG21 1 1 
        2  5368 1 1 153 VAL HG22 H  14.967   5.398   8.326 1.00 . A A . 153 VAL HG22 1 1 
        2  5369 1 1 153 VAL HG23 H  14.163   4.727   6.907 1.00 . A A . 153 VAL HG23 1 1 
        2  5370 1 1 153 VAL N    N  16.142   3.695   4.947 1.00 . A A . 153 VAL N    1 1 
        2  5371 1 1 153 VAL O    O  17.565   1.572   7.191 1.00 . A A . 153 VAL O    1 1 
        2  5372 1 1 154 THR C    C  18.682  -0.279   5.512 1.00 . A A . 154 THR C    1 1 
        2  5373 1 1 154 THR CA   C  19.481   0.997   5.249 1.00 . A A . 154 THR CA   1 1 
        2  5374 1 1 154 THR CB   C  20.624   1.121   6.264 1.00 . A A . 154 THR CB   1 1 
        2  5375 1 1 154 THR CG2  C  20.162   1.065   7.704 1.00 . A A . 154 THR CG2  1 1 
        2  5376 1 1 154 THR H    H  18.709   2.856   4.592 1.00 . A A . 154 THR H    1 1 
        2  5377 1 1 154 THR HA   H  19.903   0.939   4.257 1.00 . A A . 154 THR HA   1 1 
        2  5378 1 1 154 THR HB   H  21.121   2.068   6.112 1.00 . A A . 154 THR HB   1 1 
        2  5379 1 1 154 THR HG1  H  22.282   0.184   6.718 1.00 . A A . 154 THR HG1  1 1 
        2  5380 1 1 154 THR HG21 H  21.017   0.930   8.351 1.00 . A A . 154 THR HG21 1 1 
        2  5381 1 1 154 THR HG22 H  19.480   0.238   7.833 1.00 . A A . 154 THR HG22 1 1 
        2  5382 1 1 154 THR HG23 H  19.661   1.987   7.958 1.00 . A A . 154 THR HG23 1 1 
        2  5383 1 1 154 THR N    N  18.625   2.181   5.298 1.00 . A A . 154 THR N    1 1 
        2  5384 1 1 154 THR O    O  17.450  -0.261   5.523 1.00 . A A . 154 THR O    1 1 
        2  5385 1 1 154 THR OG1  O  21.571   0.086   6.077 1.00 . A A . 154 THR OG1  1 1 
        2  5386 1 1 155 ARG C    C  17.808  -3.060   4.854 1.00 . A A . 155 ARG C    1 1 
        2  5387 1 1 155 ARG CA   C  18.751  -2.667   5.989 1.00 . A A . 155 ARG CA   1 1 
        2  5388 1 1 155 ARG CB   C  17.981  -2.612   7.309 1.00 . A A . 155 ARG CB   1 1 
        2  5389 1 1 155 ARG CD   C  18.669  -4.498   8.820 1.00 . A A . 155 ARG CD   1 1 
        2  5390 1 1 155 ARG CG   C  17.612  -3.982   7.857 1.00 . A A . 155 ARG CG   1 1 
        2  5391 1 1 155 ARG CZ   C  19.415  -4.001  11.114 1.00 . A A . 155 ARG CZ   1 1 
        2  5392 1 1 155 ARG H    H  20.369  -1.333   5.703 1.00 . A A . 155 ARG H    1 1 
        2  5393 1 1 155 ARG HA   H  19.528  -3.412   6.067 1.00 . A A . 155 ARG HA   1 1 
        2  5394 1 1 155 ARG HB2  H  18.587  -2.105   8.046 1.00 . A A . 155 ARG HB2  1 1 
        2  5395 1 1 155 ARG HB3  H  17.071  -2.052   7.158 1.00 . A A . 155 ARG HB3  1 1 
        2  5396 1 1 155 ARG HD2  H  18.618  -5.576   8.844 1.00 . A A . 155 ARG HD2  1 1 
        2  5397 1 1 155 ARG HD3  H  19.642  -4.192   8.465 1.00 . A A . 155 ARG HD3  1 1 
        2  5398 1 1 155 ARG HE   H  17.596  -3.610  10.394 1.00 . A A . 155 ARG HE   1 1 
        2  5399 1 1 155 ARG HG2  H  16.670  -3.908   8.377 1.00 . A A . 155 ARG HG2  1 1 
        2  5400 1 1 155 ARG HG3  H  17.518  -4.674   7.034 1.00 . A A . 155 ARG HG3  1 1 
        2  5401 1 1 155 ARG HH11 H  20.819  -4.867   9.945 1.00 . A A . 155 ARG HH11 1 1 
        2  5402 1 1 155 ARG HH12 H  21.320  -4.508  11.563 1.00 . A A . 155 ARG HH12 1 1 
        2  5403 1 1 155 ARG HH21 H  18.251  -3.137  12.524 1.00 . A A . 155 ARG HH21 1 1 
        2  5404 1 1 155 ARG HH22 H  19.862  -3.524  13.027 1.00 . A A . 155 ARG HH22 1 1 
        2  5405 1 1 155 ARG N    N  19.392  -1.383   5.724 1.00 . A A . 155 ARG N    1 1 
        2  5406 1 1 155 ARG NE   N  18.474  -3.985  10.175 1.00 . A A . 155 ARG NE   1 1 
        2  5407 1 1 155 ARG NH1  N  20.617  -4.499  10.853 1.00 . A A . 155 ARG NH1  1 1 
        2  5408 1 1 155 ARG NH2  N  19.155  -3.513  12.322 1.00 . A A . 155 ARG NH2  1 1 
        2  5409 1 1 155 ARG O    O  16.897  -3.865   5.043 1.00 . A A . 155 ARG O    1 1 
        2  5410 1 1 156 ASP C    C  15.727  -2.503   2.799 1.00 . A A . 156 ASP C    1 1 
        2  5411 1 1 156 ASP CA   C  17.200  -2.783   2.510 1.00 . A A . 156 ASP CA   1 1 
        2  5412 1 1 156 ASP CB   C  17.381  -4.243   2.086 1.00 . A A . 156 ASP CB   1 1 
        2  5413 1 1 156 ASP CG   C  18.292  -4.388   0.884 1.00 . A A . 156 ASP CG   1 1 
        2  5414 1 1 156 ASP H    H  18.774  -1.855   3.580 1.00 . A A . 156 ASP H    1 1 
        2  5415 1 1 156 ASP HA   H  17.522  -2.143   1.703 1.00 . A A . 156 ASP HA   1 1 
        2  5416 1 1 156 ASP HB2  H  17.808  -4.799   2.907 1.00 . A A . 156 ASP HB2  1 1 
        2  5417 1 1 156 ASP HB3  H  16.415  -4.661   1.836 1.00 . A A . 156 ASP HB3  1 1 
        2  5418 1 1 156 ASP N    N  18.031  -2.488   3.672 1.00 . A A . 156 ASP N    1 1 
        2  5419 1 1 156 ASP O    O  14.842  -3.074   2.162 1.00 . A A . 156 ASP O    1 1 
        2  5420 1 1 156 ASP OD1  O  19.510  -4.158   1.031 1.00 . A A . 156 ASP OD1  1 1 
        2  5421 1 1 156 ASP OD2  O  17.786  -4.729  -0.207 1.00 . A A . 156 ASP OD2  1 1 
        2  5422 1 1 157 ILE C    C  13.914   0.244   4.147 1.00 . A A . 157 ILE C    1 1 
        2  5423 1 1 157 ILE CA   C  14.102  -1.270   4.127 1.00 . A A . 157 ILE CA   1 1 
        2  5424 1 1 157 ILE CB   C  13.721  -1.846   5.505 1.00 . A A . 157 ILE CB   1 1 
        2  5425 1 1 157 ILE CD1  C  14.500  -3.854   6.864 1.00 . A A . 157 ILE CD1  1 1 
        2  5426 1 1 157 ILE CG1  C  13.972  -3.356   5.536 1.00 . A A . 157 ILE CG1  1 1 
        2  5427 1 1 157 ILE CG2  C  12.267  -1.540   5.830 1.00 . A A . 157 ILE CG2  1 1 
        2  5428 1 1 157 ILE H    H  16.214  -1.196   4.234 1.00 . A A . 157 ILE H    1 1 
        2  5429 1 1 157 ILE HA   H  13.439  -1.695   3.386 1.00 . A A . 157 ILE HA   1 1 
        2  5430 1 1 157 ILE HB   H  14.340  -1.371   6.252 1.00 . A A . 157 ILE HB   1 1 
        2  5431 1 1 157 ILE HD11 H  13.779  -4.522   7.310 1.00 . A A . 157 ILE HD11 1 1 
        2  5432 1 1 157 ILE HD12 H  14.668  -3.015   7.522 1.00 . A A . 157 ILE HD12 1 1 
        2  5433 1 1 157 ILE HD13 H  15.429  -4.379   6.706 1.00 . A A . 157 ILE HD13 1 1 
        2  5434 1 1 157 ILE HG12 H  13.045  -3.871   5.335 1.00 . A A . 157 ILE HG12 1 1 
        2  5435 1 1 157 ILE HG13 H  14.693  -3.610   4.774 1.00 . A A . 157 ILE HG13 1 1 
        2  5436 1 1 157 ILE HG21 H  11.839  -2.364   6.381 1.00 . A A . 157 ILE HG21 1 1 
        2  5437 1 1 157 ILE HG22 H  11.715  -1.396   4.912 1.00 . A A . 157 ILE HG22 1 1 
        2  5438 1 1 157 ILE HG23 H  12.212  -0.642   6.427 1.00 . A A . 157 ILE HG23 1 1 
        2  5439 1 1 157 ILE N    N  15.469  -1.621   3.761 1.00 . A A . 157 ILE N    1 1 
        2  5440 1 1 157 ILE O    O  14.771   0.980   4.635 1.00 . A A . 157 ILE O    1 1 
        2  5441 1 1 158 ALA C    C  11.076   2.415   4.057 1.00 . A A . 158 ALA C    1 1 
        2  5442 1 1 158 ALA CA   C  12.489   2.128   3.561 1.00 . A A . 158 ALA CA   1 1 
        2  5443 1 1 158 ALA CB   C  12.670   2.654   2.145 1.00 . A A . 158 ALA CB   1 1 
        2  5444 1 1 158 ALA H    H  12.145   0.067   3.232 1.00 . A A . 158 ALA H    1 1 
        2  5445 1 1 158 ALA HA   H  13.195   2.637   4.201 1.00 . A A . 158 ALA HA   1 1 
        2  5446 1 1 158 ALA HB1  H  12.713   3.732   2.163 1.00 . A A . 158 ALA HB1  1 1 
        2  5447 1 1 158 ALA HB2  H  11.836   2.337   1.535 1.00 . A A . 158 ALA HB2  1 1 
        2  5448 1 1 158 ALA HB3  H  13.587   2.264   1.730 1.00 . A A . 158 ALA HB3  1 1 
        2  5449 1 1 158 ALA N    N  12.788   0.702   3.609 1.00 . A A . 158 ALA N    1 1 
        2  5450 1 1 158 ALA O    O  10.216   1.534   4.059 1.00 . A A . 158 ALA O    1 1 
        2  5451 1 1 159 THR C    C   8.784   4.835   3.873 1.00 . A A . 159 THR C    1 1 
        2  5452 1 1 159 THR CA   C   9.535   4.072   4.958 1.00 . A A . 159 THR CA   1 1 
        2  5453 1 1 159 THR CB   C   9.685   4.945   6.206 1.00 . A A . 159 THR CB   1 1 
        2  5454 1 1 159 THR CG2  C   9.563   4.166   7.498 1.00 . A A . 159 THR CG2  1 1 
        2  5455 1 1 159 THR H    H  11.569   4.315   4.434 1.00 . A A . 159 THR H    1 1 
        2  5456 1 1 159 THR HA   H   8.978   3.183   5.212 1.00 . A A . 159 THR HA   1 1 
        2  5457 1 1 159 THR HB   H   8.913   5.700   6.201 1.00 . A A . 159 THR HB   1 1 
        2  5458 1 1 159 THR HG1  H  10.966   6.242   6.924 1.00 . A A . 159 THR HG1  1 1 
        2  5459 1 1 159 THR HG21 H   8.567   3.759   7.580 1.00 . A A . 159 THR HG21 1 1 
        2  5460 1 1 159 THR HG22 H   9.755   4.822   8.333 1.00 . A A . 159 THR HG22 1 1 
        2  5461 1 1 159 THR HG23 H  10.283   3.360   7.501 1.00 . A A . 159 THR HG23 1 1 
        2  5462 1 1 159 THR N    N  10.844   3.658   4.468 1.00 . A A . 159 THR N    1 1 
        2  5463 1 1 159 THR O    O   9.380   5.605   3.122 1.00 . A A . 159 THR O    1 1 
        2  5464 1 1 159 THR OG1  O  10.943   5.597   6.213 1.00 . A A . 159 THR OG1  1 1 
        2  5465 1 1 160 ARG C    C   5.501   6.035   3.395 1.00 . A A . 160 ARG C    1 1 
        2  5466 1 1 160 ARG CA   C   6.666   5.273   2.776 1.00 . A A . 160 ARG CA   1 1 
        2  5467 1 1 160 ARG CB   C   6.138   4.248   1.771 1.00 . A A . 160 ARG CB   1 1 
        2  5468 1 1 160 ARG CD   C   6.638   3.009  -0.361 1.00 . A A . 160 ARG CD   1 1 
        2  5469 1 1 160 ARG CG   C   7.222   3.647   0.891 1.00 . A A . 160 ARG CG   1 1 
        2  5470 1 1 160 ARG CZ   C   7.255   2.839  -2.740 1.00 . A A . 160 ARG CZ   1 1 
        2  5471 1 1 160 ARG H    H   7.056   3.978   4.405 1.00 . A A . 160 ARG H    1 1 
        2  5472 1 1 160 ARG HA   H   7.300   5.975   2.254 1.00 . A A . 160 ARG HA   1 1 
        2  5473 1 1 160 ARG HB2  H   5.656   3.447   2.311 1.00 . A A . 160 ARG HB2  1 1 
        2  5474 1 1 160 ARG HB3  H   5.411   4.727   1.132 1.00 . A A . 160 ARG HB3  1 1 
        2  5475 1 1 160 ARG HD2  H   6.756   1.938  -0.291 1.00 . A A . 160 ARG HD2  1 1 
        2  5476 1 1 160 ARG HD3  H   5.588   3.253  -0.419 1.00 . A A . 160 ARG HD3  1 1 
        2  5477 1 1 160 ARG HE   H   7.811   4.314  -1.517 1.00 . A A . 160 ARG HE   1 1 
        2  5478 1 1 160 ARG HG2  H   7.906   4.427   0.597 1.00 . A A . 160 ARG HG2  1 1 
        2  5479 1 1 160 ARG HG3  H   7.752   2.893   1.454 1.00 . A A . 160 ARG HG3  1 1 
        2  5480 1 1 160 ARG HH11 H   6.097   1.324  -2.065 1.00 . A A . 160 ARG HH11 1 1 
        2  5481 1 1 160 ARG HH12 H   6.547   1.228  -3.735 1.00 . A A . 160 ARG HH12 1 1 
        2  5482 1 1 160 ARG HH21 H   8.402   4.191  -3.713 1.00 . A A . 160 ARG HH21 1 1 
        2  5483 1 1 160 ARG HH22 H   7.853   2.857  -4.670 1.00 . A A . 160 ARG HH22 1 1 
        2  5484 1 1 160 ARG N    N   7.478   4.609   3.786 1.00 . A A . 160 ARG N    1 1 
        2  5485 1 1 160 ARG NE   N   7.304   3.478  -1.574 1.00 . A A . 160 ARG NE   1 1 
        2  5486 1 1 160 ARG NH1  N   6.577   1.704  -2.856 1.00 . A A . 160 ARG NH1  1 1 
        2  5487 1 1 160 ARG NH2  N   7.889   3.336  -3.795 1.00 . A A . 160 ARG NH2  1 1 
        2  5488 1 1 160 ARG O    O   4.664   5.461   4.092 1.00 . A A . 160 ARG O    1 1 
        2  5489 1 1 161 LEU C    C   3.580   8.748   2.437 1.00 . A A . 161 LEU C    1 1 
        2  5490 1 1 161 LEU CA   C   4.375   8.187   3.611 1.00 . A A . 161 LEU CA   1 1 
        2  5491 1 1 161 LEU CB   C   4.941   9.329   4.460 1.00 . A A . 161 LEU CB   1 1 
        2  5492 1 1 161 LEU CD1  C   4.722  10.871   6.431 1.00 . A A . 161 LEU CD1  1 1 
        2  5493 1 1 161 LEU CD2  C   2.703  10.287   5.069 1.00 . A A . 161 LEU CD2  1 1 
        2  5494 1 1 161 LEU CG   C   4.036   9.788   5.608 1.00 . A A . 161 LEU CG   1 1 
        2  5495 1 1 161 LEU H    H   6.136   7.724   2.535 1.00 . A A . 161 LEU H    1 1 
        2  5496 1 1 161 LEU HA   H   3.719   7.580   4.218 1.00 . A A . 161 LEU HA   1 1 
        2  5497 1 1 161 LEU HB2  H   5.882   9.005   4.878 1.00 . A A . 161 LEU HB2  1 1 
        2  5498 1 1 161 LEU HB3  H   5.123  10.175   3.815 1.00 . A A . 161 LEU HB3  1 1 
        2  5499 1 1 161 LEU HD11 H   4.414  10.786   7.463 1.00 . A A . 161 LEU HD11 1 1 
        2  5500 1 1 161 LEU HD12 H   4.443  11.842   6.052 1.00 . A A . 161 LEU HD12 1 1 
        2  5501 1 1 161 LEU HD13 H   5.792  10.750   6.363 1.00 . A A . 161 LEU HD13 1 1 
        2  5502 1 1 161 LEU HD21 H   1.964   9.503   5.151 1.00 . A A . 161 LEU HD21 1 1 
        2  5503 1 1 161 LEU HD22 H   2.815  10.568   4.032 1.00 . A A . 161 LEU HD22 1 1 
        2  5504 1 1 161 LEU HD23 H   2.381  11.145   5.640 1.00 . A A . 161 LEU HD23 1 1 
        2  5505 1 1 161 LEU HG   H   3.840   8.949   6.260 1.00 . A A . 161 LEU HG   1 1 
        2  5506 1 1 161 LEU N    N   5.446   7.333   3.111 1.00 . A A . 161 LEU N    1 1 
        2  5507 1 1 161 LEU O    O   4.124   9.476   1.601 1.00 . A A . 161 LEU O    1 1 
        2  5508 1 1 162 GLU C    C   0.400   9.839   1.760 1.00 . A A . 162 GLU C    1 1 
        2  5509 1 1 162 GLU CA   C   1.439   8.834   1.279 1.00 . A A . 162 GLU CA   1 1 
        2  5510 1 1 162 GLU CB   C   0.740   7.636   0.634 1.00 . A A . 162 GLU CB   1 1 
        2  5511 1 1 162 GLU CD   C   0.465   5.343   1.664 1.00 . A A . 162 GLU CD   1 1 
        2  5512 1 1 162 GLU CG   C  -0.031   6.776   1.624 1.00 . A A . 162 GLU CG   1 1 
        2  5513 1 1 162 GLU H    H   1.934   7.789   3.056 1.00 . A A . 162 GLU H    1 1 
        2  5514 1 1 162 GLU HA   H   2.064   9.310   0.539 1.00 . A A . 162 GLU HA   1 1 
        2  5515 1 1 162 GLU HB2  H   0.047   7.996  -0.112 1.00 . A A . 162 GLU HB2  1 1 
        2  5516 1 1 162 GLU HB3  H   1.483   7.016   0.152 1.00 . A A . 162 GLU HB3  1 1 
        2  5517 1 1 162 GLU HG2  H   0.075   7.204   2.610 1.00 . A A . 162 GLU HG2  1 1 
        2  5518 1 1 162 GLU HG3  H  -1.074   6.773   1.344 1.00 . A A . 162 GLU HG3  1 1 
        2  5519 1 1 162 GLU N    N   2.302   8.385   2.366 1.00 . A A . 162 GLU N    1 1 
        2  5520 1 1 162 GLU O    O  -0.104   9.743   2.879 1.00 . A A . 162 GLU O    1 1 
        2  5521 1 1 162 GLU OE1  O   0.099   4.563   0.761 1.00 . A A . 162 GLU OE1  1 1 
        2  5522 1 1 162 GLU OE2  O   1.220   5.002   2.599 1.00 . A A . 162 GLU OE2  1 1 
        2  5523 1 1 163 TYR C    C  -1.867  12.021   0.050 1.00 . A A . 163 TYR C    1 1 
        2  5524 1 1 163 TYR CA   C  -0.900  11.827   1.215 1.00 . A A . 163 TYR CA   1 1 
        2  5525 1 1 163 TYR CB   C  -0.205  13.151   1.540 1.00 . A A . 163 TYR CB   1 1 
        2  5526 1 1 163 TYR CD1  C   0.096  14.159  -0.755 1.00 . A A . 163 TYR CD1  1 1 
        2  5527 1 1 163 TYR CD2  C   2.046  13.682   0.530 1.00 . A A . 163 TYR CD2  1 1 
        2  5528 1 1 163 TYR CE1  C   0.886  14.638  -1.784 1.00 . A A . 163 TYR CE1  1 1 
        2  5529 1 1 163 TYR CE2  C   2.843  14.160  -0.493 1.00 . A A . 163 TYR CE2  1 1 
        2  5530 1 1 163 TYR CG   C   0.662  13.674   0.417 1.00 . A A . 163 TYR CG   1 1 
        2  5531 1 1 163 TYR CZ   C   2.258  14.636  -1.647 1.00 . A A . 163 TYR CZ   1 1 
        2  5532 1 1 163 TYR H    H   0.519  10.815   0.020 1.00 . A A . 163 TYR H    1 1 
        2  5533 1 1 163 TYR HA   H  -1.458  11.499   2.080 1.00 . A A . 163 TYR HA   1 1 
        2  5534 1 1 163 TYR HB2  H  -0.953  13.899   1.756 1.00 . A A . 163 TYR HB2  1 1 
        2  5535 1 1 163 TYR HB3  H   0.422  13.017   2.410 1.00 . A A . 163 TYR HB3  1 1 
        2  5536 1 1 163 TYR HD1  H  -0.979  14.161  -0.860 1.00 . A A . 163 TYR HD1  1 1 
        2  5537 1 1 163 TYR HD2  H   2.501  13.308   1.435 1.00 . A A . 163 TYR HD2  1 1 
        2  5538 1 1 163 TYR HE1  H   0.428  15.011  -2.689 1.00 . A A . 163 TYR HE1  1 1 
        2  5539 1 1 163 TYR HE2  H   3.917  14.158  -0.387 1.00 . A A . 163 TYR HE2  1 1 
        2  5540 1 1 163 TYR HH   H   3.188  14.417  -3.315 1.00 . A A . 163 TYR HH   1 1 
        2  5541 1 1 163 TYR N    N   0.083  10.801   0.898 1.00 . A A . 163 TYR N    1 1 
        2  5542 1 1 163 TYR O    O  -1.612  11.559  -1.063 1.00 . A A . 163 TYR O    1 1 
        2  5543 1 1 163 TYR OH   O   3.049  15.111  -2.669 1.00 . A A . 163 TYR OH   1 1 
        2  5544 1 1 164 GLN C    C  -5.123  13.801  -0.168 1.00 . A A . 164 GLN C    1 1 
        2  5545 1 1 164 GLN CA   C  -3.977  12.957  -0.719 1.00 . A A . 164 GLN CA   1 1 
        2  5546 1 1 164 GLN CB   C  -4.520  11.637  -1.269 1.00 . A A . 164 GLN CB   1 1 
        2  5547 1 1 164 GLN CD   C  -5.540   9.386  -0.745 1.00 . A A . 164 GLN CD   1 1 
        2  5548 1 1 164 GLN CG   C  -4.840  10.613  -0.193 1.00 . A A . 164 GLN CG   1 1 
        2  5549 1 1 164 GLN H    H  -3.123  13.048   1.218 1.00 . A A . 164 GLN H    1 1 
        2  5550 1 1 164 GLN HA   H  -3.498  13.501  -1.519 1.00 . A A . 164 GLN HA   1 1 
        2  5551 1 1 164 GLN HB2  H  -5.423  11.837  -1.826 1.00 . A A . 164 GLN HB2  1 1 
        2  5552 1 1 164 GLN HB3  H  -3.786  11.209  -1.936 1.00 . A A . 164 GLN HB3  1 1 
        2  5553 1 1 164 GLN HE21 H  -4.928   8.308   0.810 1.00 . A A . 164 GLN HE21 1 1 
        2  5554 1 1 164 GLN HE22 H  -5.882   7.466  -0.359 1.00 . A A . 164 GLN HE22 1 1 
        2  5555 1 1 164 GLN HG2  H  -3.918  10.303   0.276 1.00 . A A . 164 GLN HG2  1 1 
        2  5556 1 1 164 GLN HG3  H  -5.480  11.075   0.545 1.00 . A A . 164 GLN HG3  1 1 
        2  5557 1 1 164 GLN N    N  -2.975  12.705   0.311 1.00 . A A . 164 GLN N    1 1 
        2  5558 1 1 164 GLN NE2  N  -5.439   8.274  -0.025 1.00 . A A . 164 GLN NE2  1 1 
        2  5559 1 1 164 GLN O    O  -5.935  13.322   0.623 1.00 . A A . 164 GLN O    1 1 
        2  5560 1 1 164 GLN OE1  O  -6.162   9.437  -1.805 1.00 . A A . 164 GLN OE1  1 1 
        2  5561 1 1 165 TRP C    C  -6.328  17.181  -1.065 1.00 . A A . 165 TRP C    1 1 
        2  5562 1 1 165 TRP CA   C  -6.228  15.970  -0.143 1.00 . A A . 165 TRP CA   1 1 
        2  5563 1 1 165 TRP CB   C  -5.952  16.427   1.291 1.00 . A A . 165 TRP CB   1 1 
        2  5564 1 1 165 TRP CD1  C  -8.291  16.604   2.319 1.00 . A A . 165 TRP CD1  1 1 
        2  5565 1 1 165 TRP CD2  C  -7.187  18.547   2.212 1.00 . A A . 165 TRP CD2  1 1 
        2  5566 1 1 165 TRP CE2  C  -8.448  18.780   2.791 1.00 . A A . 165 TRP CE2  1 1 
        2  5567 1 1 165 TRP CE3  C  -6.313  19.626   2.043 1.00 . A A . 165 TRP CE3  1 1 
        2  5568 1 1 165 TRP CG   C  -7.106  17.148   1.917 1.00 . A A . 165 TRP CG   1 1 
        2  5569 1 1 165 TRP CH2  C  -7.981  21.084   3.025 1.00 . A A . 165 TRP CH2  1 1 
        2  5570 1 1 165 TRP CZ2  C  -8.856  20.046   3.201 1.00 . A A . 165 TRP CZ2  1 1 
        2  5571 1 1 165 TRP CZ3  C  -6.720  20.883   2.451 1.00 . A A . 165 TRP CZ3  1 1 
        2  5572 1 1 165 TRP H    H  -4.505  15.383  -1.223 1.00 . A A . 165 TRP H    1 1 
        2  5573 1 1 165 TRP HA   H  -7.165  15.435  -0.165 1.00 . A A . 165 TRP HA   1 1 
        2  5574 1 1 165 TRP HB2  H  -5.727  15.566   1.900 1.00 . A A . 165 TRP HB2  1 1 
        2  5575 1 1 165 TRP HB3  H  -5.102  17.095   1.291 1.00 . A A . 165 TRP HB3  1 1 
        2  5576 1 1 165 TRP HD1  H  -8.542  15.556   2.229 1.00 . A A . 165 TRP HD1  1 1 
        2  5577 1 1 165 TRP HE1  H -10.006  17.436   3.202 1.00 . A A . 165 TRP HE1  1 1 
        2  5578 1 1 165 TRP HE3  H  -5.336  19.490   1.603 1.00 . A A . 165 TRP HE3  1 1 
        2  5579 1 1 165 TRP HH2  H  -8.258  22.081   3.328 1.00 . A A . 165 TRP HH2  1 1 
        2  5580 1 1 165 TRP HZ2  H  -9.826  20.218   3.646 1.00 . A A . 165 TRP HZ2  1 1 
        2  5581 1 1 165 TRP HZ3  H  -6.060  21.727   2.328 1.00 . A A . 165 TRP HZ3  1 1 
        2  5582 1 1 165 TRP N    N  -5.181  15.060  -0.592 1.00 . A A . 165 TRP N    1 1 
        2  5583 1 1 165 TRP NE1  N  -9.104  17.577   2.846 1.00 . A A . 165 TRP NE1  1 1 
        2  5584 1 1 165 TRP O    O  -5.375  17.944  -1.210 1.00 . A A . 165 TRP O    1 1 
        2  5585 1 1 166 VAL C    C  -8.934  19.282  -2.172 1.00 . A A . 166 VAL C    1 1 
        2  5586 1 1 166 VAL CA   C  -7.716  18.467  -2.596 1.00 . A A . 166 VAL CA   1 1 
        2  5587 1 1 166 VAL CB   C  -7.912  17.980  -4.046 1.00 . A A . 166 VAL CB   1 1 
        2  5588 1 1 166 VAL CG1  C  -9.129  17.075  -4.151 1.00 . A A . 166 VAL CG1  1 1 
        2  5589 1 1 166 VAL CG2  C  -8.031  19.162  -4.997 1.00 . A A . 166 VAL CG2  1 1 
        2  5590 1 1 166 VAL H    H  -8.214  16.705  -1.531 1.00 . A A . 166 VAL H    1 1 
        2  5591 1 1 166 VAL HA   H  -6.843  19.102  -2.567 1.00 . A A . 166 VAL HA   1 1 
        2  5592 1 1 166 VAL HB   H  -7.042  17.406  -4.330 1.00 . A A . 166 VAL HB   1 1 
        2  5593 1 1 166 VAL HG11 H  -9.104  16.343  -3.357 1.00 . A A . 166 VAL HG11 1 1 
        2  5594 1 1 166 VAL HG12 H  -9.124  16.572  -5.106 1.00 . A A . 166 VAL HG12 1 1 
        2  5595 1 1 166 VAL HG13 H -10.028  17.669  -4.062 1.00 . A A . 166 VAL HG13 1 1 
        2  5596 1 1 166 VAL HG21 H  -9.073  19.338  -5.222 1.00 . A A . 166 VAL HG21 1 1 
        2  5597 1 1 166 VAL HG22 H  -7.499  18.944  -5.911 1.00 . A A . 166 VAL HG22 1 1 
        2  5598 1 1 166 VAL HG23 H  -7.610  20.041  -4.534 1.00 . A A . 166 VAL HG23 1 1 
        2  5599 1 1 166 VAL N    N  -7.491  17.348  -1.687 1.00 . A A . 166 VAL N    1 1 
        2  5600 1 1 166 VAL O    O -10.048  18.762  -2.103 1.00 . A A . 166 VAL O    1 1 
        2  5601 1 1 167 ASN C    C -10.045  22.530  -2.521 1.00 . A A . 167 ASN C    1 1 
        2  5602 1 1 167 ASN CA   C  -9.795  21.450  -1.474 1.00 . A A . 167 ASN CA   1 1 
        2  5603 1 1 167 ASN CB   C  -9.462  22.096  -0.128 1.00 . A A . 167 ASN CB   1 1 
        2  5604 1 1 167 ASN CG   C -10.702  22.391   0.693 1.00 . A A . 167 ASN CG   1 1 
        2  5605 1 1 167 ASN H    H  -7.805  20.918  -1.967 1.00 . A A . 167 ASN H    1 1 
        2  5606 1 1 167 ASN HA   H -10.689  20.855  -1.367 1.00 . A A . 167 ASN HA   1 1 
        2  5607 1 1 167 ASN HB2  H  -8.829  21.427   0.438 1.00 . A A . 167 ASN HB2  1 1 
        2  5608 1 1 167 ASN HB3  H  -8.937  23.023  -0.301 1.00 . A A . 167 ASN HB3  1 1 
        2  5609 1 1 167 ASN HD21 H -11.044  24.036  -0.371 1.00 . A A . 167 ASN HD21 1 1 
        2  5610 1 1 167 ASN HD22 H -12.184  23.703   0.884 1.00 . A A . 167 ASN HD22 1 1 
        2  5611 1 1 167 ASN N    N  -8.715  20.561  -1.890 1.00 . A A . 167 ASN N    1 1 
        2  5612 1 1 167 ASN ND2  N -11.379  23.488   0.369 1.00 . A A . 167 ASN ND2  1 1 
        2  5613 1 1 167 ASN O    O -11.189  22.912  -2.772 1.00 . A A . 167 ASN O    1 1 
        2  5614 1 1 167 ASN OD1  O -11.048  21.644   1.606 1.00 . A A . 167 ASN OD1  1 1 
        2  5615 1 1 168 ASN C    C  -9.697  23.502  -5.425 1.00 . A A . 168 ASN C    1 1 
        2  5616 1 1 168 ASN CA   C  -9.072  24.056  -4.149 1.00 . A A . 168 ASN CA   1 1 
        2  5617 1 1 168 ASN CB   C  -7.690  24.641  -4.450 1.00 . A A . 168 ASN CB   1 1 
        2  5618 1 1 168 ASN CG   C  -7.749  26.118  -4.783 1.00 . A A . 168 ASN CG   1 1 
        2  5619 1 1 168 ASN H    H  -8.086  22.674  -2.884 1.00 . A A . 168 ASN H    1 1 
        2  5620 1 1 168 ASN HA   H  -9.707  24.839  -3.761 1.00 . A A . 168 ASN HA   1 1 
        2  5621 1 1 168 ASN HB2  H  -7.055  24.511  -3.587 1.00 . A A . 168 ASN HB2  1 1 
        2  5622 1 1 168 ASN HB3  H  -7.262  24.117  -5.291 1.00 . A A . 168 ASN HB3  1 1 
        2  5623 1 1 168 ASN HD21 H  -5.780  26.161  -5.055 1.00 . A A . 168 ASN HD21 1 1 
        2  5624 1 1 168 ASN HD22 H  -6.603  27.662  -5.291 1.00 . A A . 168 ASN HD22 1 1 
        2  5625 1 1 168 ASN N    N  -8.970  23.019  -3.128 1.00 . A A . 168 ASN N    1 1 
        2  5626 1 1 168 ASN ND2  N  -6.594  26.706  -5.073 1.00 . A A . 168 ASN ND2  1 1 
        2  5627 1 1 168 ASN O    O  -9.036  23.400  -6.460 1.00 . A A . 168 ASN O    1 1 
        2  5628 1 1 168 ASN OD1  O  -8.820  26.725  -4.782 1.00 . A A . 168 ASN OD1  1 1 
        2  5629 1 1 169 ILE C    C -13.185  22.878  -6.394 1.00 . A A . 169 ILE C    1 1 
        2  5630 1 1 169 ILE CA   C -11.688  22.601  -6.495 1.00 . A A . 169 ILE CA   1 1 
        2  5631 1 1 169 ILE CB   C -11.467  21.083  -6.628 1.00 . A A . 169 ILE CB   1 1 
        2  5632 1 1 169 ILE CD1  C -13.194  20.010  -5.094 1.00 . A A . 169 ILE CD1  1 1 
        2  5633 1 1 169 ILE CG1  C -11.741  20.382  -5.294 1.00 . A A . 169 ILE CG1  1 1 
        2  5634 1 1 169 ILE CG2  C -10.051  20.794  -7.102 1.00 . A A . 169 ILE CG2  1 1 
        2  5635 1 1 169 ILE H    H -11.448  23.249  -4.493 1.00 . A A . 169 ILE H    1 1 
        2  5636 1 1 169 ILE HA   H -11.303  23.080  -7.384 1.00 . A A . 169 ILE HA   1 1 
        2  5637 1 1 169 ILE HB   H -12.152  20.705  -7.372 1.00 . A A . 169 ILE HB   1 1 
        2  5638 1 1 169 ILE HD11 H -13.291  19.404  -4.206 1.00 . A A . 169 ILE HD11 1 1 
        2  5639 1 1 169 ILE HD12 H -13.542  19.450  -5.950 1.00 . A A . 169 ILE HD12 1 1 
        2  5640 1 1 169 ILE HD13 H -13.785  20.906  -4.986 1.00 . A A . 169 ILE HD13 1 1 
        2  5641 1 1 169 ILE HG12 H -11.157  19.476  -5.245 1.00 . A A . 169 ILE HG12 1 1 
        2  5642 1 1 169 ILE HG13 H -11.451  21.036  -4.485 1.00 . A A . 169 ILE HG13 1 1 
        2  5643 1 1 169 ILE HG21 H  -9.345  21.180  -6.382 1.00 . A A . 169 ILE HG21 1 1 
        2  5644 1 1 169 ILE HG22 H  -9.888  21.268  -8.058 1.00 . A A . 169 ILE HG22 1 1 
        2  5645 1 1 169 ILE HG23 H  -9.916  19.726  -7.203 1.00 . A A . 169 ILE HG23 1 1 
        2  5646 1 1 169 ILE N    N -10.974  23.145  -5.345 1.00 . A A . 169 ILE N    1 1 
        2  5647 1 1 169 ILE O    O -14.004  22.099  -6.882 1.00 . A A . 169 ILE O    1 1 
        2  5648 1 1 170 GLY C    C -15.397  25.328  -6.672 1.00 . A A . 170 GLY C    1 1 
        2  5649 1 1 170 GLY CA   C -14.933  24.352  -5.609 1.00 . A A . 170 GLY CA   1 1 
        2  5650 1 1 170 GLY H    H -12.838  24.576  -5.394 1.00 . A A . 170 GLY H    1 1 
        2  5651 1 1 170 GLY HA2  H -15.533  23.455  -5.673 1.00 . A A . 170 GLY HA2  1 1 
        2  5652 1 1 170 GLY HA3  H -15.076  24.800  -4.637 1.00 . A A . 170 GLY HA3  1 1 
        2  5653 1 1 170 GLY N    N -13.535  23.992  -5.760 1.00 . A A . 170 GLY N    1 1 
        2  5654 1 1 170 GLY O    O -15.840  26.434  -6.360 1.00 . A A . 170 GLY O    1 1 
        2  5655 1 1 171 ASP C    C -17.118  25.408  -9.509 1.00 . A A . 171 ASP C    1 1 
        2  5656 1 1 171 ASP CA   C -15.709  25.765  -9.047 1.00 . A A . 171 ASP CA   1 1 
        2  5657 1 1 171 ASP CB   C -14.726  25.626 -10.211 1.00 . A A . 171 ASP CB   1 1 
        2  5658 1 1 171 ASP CG   C -13.608  26.648 -10.148 1.00 . A A . 171 ASP CG   1 1 
        2  5659 1 1 171 ASP H    H -14.935  24.027  -8.118 1.00 . A A . 171 ASP H    1 1 
        2  5660 1 1 171 ASP HA   H -15.704  26.789  -8.704 1.00 . A A . 171 ASP HA   1 1 
        2  5661 1 1 171 ASP HB2  H -14.288  24.639 -10.187 1.00 . A A . 171 ASP HB2  1 1 
        2  5662 1 1 171 ASP HB3  H -15.259  25.758 -11.141 1.00 . A A . 171 ASP HB3  1 1 
        2  5663 1 1 171 ASP N    N -15.296  24.919  -7.933 1.00 . A A . 171 ASP N    1 1 
        2  5664 1 1 171 ASP O    O -17.409  24.249  -9.806 1.00 . A A . 171 ASP O    1 1 
        2  5665 1 1 171 ASP OD1  O -13.092  26.895  -9.039 1.00 . A A . 171 ASP OD1  1 1 
        2  5666 1 1 171 ASP OD2  O -13.250  27.202 -11.209 1.00 . A A . 171 ASP OD2  1 1 
        2  5667 1 1 172 ALA C    C -19.773  27.229 -11.051 1.00 . A A . 172 ALA C    1 1 
        2  5668 1 1 172 ALA CA   C -19.365  26.204  -9.999 1.00 . A A . 172 ALA CA   1 1 
        2  5669 1 1 172 ALA CB   C -20.303  26.267  -8.804 1.00 . A A . 172 ALA CB   1 1 
        2  5670 1 1 172 ALA H    H -17.694  27.313  -9.324 1.00 . A A . 172 ALA H    1 1 
        2  5671 1 1 172 ALA HA   H -19.435  25.215 -10.430 1.00 . A A . 172 ALA HA   1 1 
        2  5672 1 1 172 ALA HB1  H -20.519  25.265  -8.461 1.00 . A A . 172 ALA HB1  1 1 
        2  5673 1 1 172 ALA HB2  H -21.224  26.752  -9.093 1.00 . A A . 172 ALA HB2  1 1 
        2  5674 1 1 172 ALA HB3  H -19.837  26.828  -8.009 1.00 . A A . 172 ALA HB3  1 1 
        2  5675 1 1 172 ALA N    N -17.987  26.411  -9.571 1.00 . A A . 172 ALA N    1 1 
        2  5676 1 1 172 ALA O    O -19.650  28.436 -10.837 1.00 . A A . 172 ALA O    1 1 
        2  5677 1 1 173 GLY C    C -21.989  27.204 -13.887 1.00 . A A . 173 GLY C    1 1 
        2  5678 1 1 173 GLY CA   C -20.680  27.632 -13.255 1.00 . A A . 173 GLY CA   1 1 
        2  5679 1 1 173 GLY H    H -20.336  25.772 -12.302 1.00 . A A . 173 GLY H    1 1 
        2  5680 1 1 173 GLY HA2  H -20.793  28.628 -12.854 1.00 . A A . 173 GLY HA2  1 1 
        2  5681 1 1 173 GLY HA3  H -19.913  27.647 -14.017 1.00 . A A . 173 GLY HA3  1 1 
        2  5682 1 1 173 GLY N    N -20.260  26.743 -12.188 1.00 . A A . 173 GLY N    1 1 
        2  5683 1 1 173 GLY O    O -22.987  27.921 -13.808 1.00 . A A . 173 GLY O    1 1 
        2  5684 1 1 174 THR C    C -23.683  24.256 -14.455 1.00 . A A . 174 THR C    1 1 
        2  5685 1 1 174 THR CA   C -23.184  25.511 -15.164 1.00 . A A . 174 THR CA   1 1 
        2  5686 1 1 174 THR CB   C -22.899  25.200 -16.634 1.00 . A A . 174 THR CB   1 1 
        2  5687 1 1 174 THR CG2  C -22.219  26.337 -17.365 1.00 . A A . 174 THR CG2  1 1 
        2  5688 1 1 174 THR H    H -21.161  25.509 -14.545 1.00 . A A . 174 THR H    1 1 
        2  5689 1 1 174 THR HA   H -23.950  26.270 -15.109 1.00 . A A . 174 THR HA   1 1 
        2  5690 1 1 174 THR HB   H -23.834  24.996 -17.136 1.00 . A A . 174 THR HB   1 1 
        2  5691 1 1 174 THR HG1  H -22.613  23.287 -16.949 1.00 . A A . 174 THR HG1  1 1 
        2  5692 1 1 174 THR HG21 H -22.690  26.479 -18.326 1.00 . A A . 174 THR HG21 1 1 
        2  5693 1 1 174 THR HG22 H -21.175  26.100 -17.508 1.00 . A A . 174 THR HG22 1 1 
        2  5694 1 1 174 THR HG23 H -22.306  27.243 -16.783 1.00 . A A . 174 THR HG23 1 1 
        2  5695 1 1 174 THR N    N -21.987  26.033 -14.516 1.00 . A A . 174 THR N    1 1 
        2  5696 1 1 174 THR O    O -24.884  24.086 -14.244 1.00 . A A . 174 THR O    1 1 
        2  5697 1 1 174 THR OG1  O -22.072  24.056 -16.753 1.00 . A A . 174 THR OG1  1 1 
        2  5698 1 1 175 VAL C    C -22.242  21.946 -12.158 1.00 . A A . 175 VAL C    1 1 
        2  5699 1 1 175 VAL CA   C -23.099  22.139 -13.404 1.00 . A A . 175 VAL CA   1 1 
        2  5700 1 1 175 VAL CB   C -22.926  20.920 -14.327 1.00 . A A . 175 VAL CB   1 1 
        2  5701 1 1 175 VAL CG1  C -23.987  20.919 -15.416 1.00 . A A . 175 VAL CG1  1 1 
        2  5702 1 1 175 VAL CG2  C -21.530  20.902 -14.932 1.00 . A A . 175 VAL CG2  1 1 
        2  5703 1 1 175 VAL H    H -21.813  23.571 -14.286 1.00 . A A . 175 VAL H    1 1 
        2  5704 1 1 175 VAL HA   H -24.136  22.199 -13.110 1.00 . A A . 175 VAL HA   1 1 
        2  5705 1 1 175 VAL HB   H -23.049  20.025 -13.736 1.00 . A A . 175 VAL HB   1 1 
        2  5706 1 1 175 VAL HG11 H -23.817  20.086 -16.082 1.00 . A A . 175 VAL HG11 1 1 
        2  5707 1 1 175 VAL HG12 H -23.932  21.842 -15.974 1.00 . A A . 175 VAL HG12 1 1 
        2  5708 1 1 175 VAL HG13 H -24.964  20.827 -14.967 1.00 . A A . 175 VAL HG13 1 1 
        2  5709 1 1 175 VAL HG21 H -21.301  21.875 -15.341 1.00 . A A . 175 VAL HG21 1 1 
        2  5710 1 1 175 VAL HG22 H -21.489  20.163 -15.718 1.00 . A A . 175 VAL HG22 1 1 
        2  5711 1 1 175 VAL HG23 H -20.808  20.656 -14.167 1.00 . A A . 175 VAL HG23 1 1 
        2  5712 1 1 175 VAL N    N -22.754  23.380 -14.089 1.00 . A A . 175 VAL N    1 1 
        2  5713 1 1 175 VAL O    O -21.232  22.625 -11.974 1.00 . A A . 175 VAL O    1 1 
        2  5714 1 1 176 GLY C    C -21.243  19.381 -10.101 1.00 . A A . 176 GLY C    1 1 
        2  5715 1 1 176 GLY CA   C -21.908  20.743 -10.086 1.00 . A A . 176 GLY CA   1 1 
        2  5716 1 1 176 GLY H    H -23.463  20.499 -11.504 1.00 . A A . 176 GLY H    1 1 
        2  5717 1 1 176 GLY HA2  H -21.148  21.501  -9.966 1.00 . A A . 176 GLY HA2  1 1 
        2  5718 1 1 176 GLY HA3  H -22.585  20.792  -9.247 1.00 . A A . 176 GLY HA3  1 1 
        2  5719 1 1 176 GLY N    N -22.650  21.012 -11.304 1.00 . A A . 176 GLY N    1 1 
        2  5720 1 1 176 GLY O    O -21.584  18.526 -10.918 1.00 . A A . 176 GLY O    1 1 
        2  5721 1 1 177 THR C    C -19.422  17.469  -7.656 1.00 . A A . 177 THR C    1 1 
        2  5722 1 1 177 THR CA   C -19.580  17.908  -9.107 1.00 . A A . 177 THR CA   1 1 
        2  5723 1 1 177 THR CB   C -18.206  18.025  -9.770 1.00 . A A . 177 THR CB   1 1 
        2  5724 1 1 177 THR CG2  C -17.655  16.697 -10.242 1.00 . A A . 177 THR CG2  1 1 
        2  5725 1 1 177 THR H    H -20.065  19.897  -8.570 1.00 . A A . 177 THR H    1 1 
        2  5726 1 1 177 THR HA   H -20.161  17.166  -9.634 1.00 . A A . 177 THR HA   1 1 
        2  5727 1 1 177 THR HB   H -17.508  18.438  -9.056 1.00 . A A . 177 THR HB   1 1 
        2  5728 1 1 177 THR HG1  H -18.417  19.789 -10.593 1.00 . A A . 177 THR HG1  1 1 
        2  5729 1 1 177 THR HG21 H -18.379  16.214 -10.882 1.00 . A A . 177 THR HG21 1 1 
        2  5730 1 1 177 THR HG22 H -17.451  16.067  -9.390 1.00 . A A . 177 THR HG22 1 1 
        2  5731 1 1 177 THR HG23 H -16.742  16.862 -10.795 1.00 . A A . 177 THR HG23 1 1 
        2  5732 1 1 177 THR N    N -20.293  19.178  -9.195 1.00 . A A . 177 THR N    1 1 
        2  5733 1 1 177 THR O    O -19.490  18.287  -6.738 1.00 . A A . 177 THR O    1 1 
        2  5734 1 1 177 THR OG1  O -18.262  18.891 -10.891 1.00 . A A . 177 THR OG1  1 1 
        2  5735 1 1 178 ARG C    C -17.557  15.442  -5.786 1.00 . A A . 178 ARG C    1 1 
        2  5736 1 1 178 ARG CA   C -19.038  15.622  -6.116 1.00 . A A . 178 ARG CA   1 1 
        2  5737 1 1 178 ARG CB   C -19.763  14.281  -5.999 1.00 . A A . 178 ARG CB   1 1 
        2  5738 1 1 178 ARG CD   C -20.020  12.579  -4.165 1.00 . A A . 178 ARG CD   1 1 
        2  5739 1 1 178 ARG CG   C -20.310  14.004  -4.607 1.00 . A A . 178 ARG CG   1 1 
        2  5740 1 1 178 ARG CZ   C -20.846  12.586  -1.842 1.00 . A A . 178 ARG CZ   1 1 
        2  5741 1 1 178 ARG H    H -19.164  15.571  -8.228 1.00 . A A . 178 ARG H    1 1 
        2  5742 1 1 178 ARG HA   H -19.474  16.318  -5.415 1.00 . A A . 178 ARG HA   1 1 
        2  5743 1 1 178 ARG HB2  H -20.589  14.269  -6.695 1.00 . A A . 178 ARG HB2  1 1 
        2  5744 1 1 178 ARG HB3  H -19.076  13.490  -6.256 1.00 . A A . 178 ARG HB3  1 1 
        2  5745 1 1 178 ARG HD2  H -20.844  11.949  -4.462 1.00 . A A . 178 ARG HD2  1 1 
        2  5746 1 1 178 ARG HD3  H -19.115  12.243  -4.649 1.00 . A A . 178 ARG HD3  1 1 
        2  5747 1 1 178 ARG HE   H -18.941  12.326  -2.377 1.00 . A A . 178 ARG HE   1 1 
        2  5748 1 1 178 ARG HG2  H -19.850  14.688  -3.908 1.00 . A A . 178 ARG HG2  1 1 
        2  5749 1 1 178 ARG HG3  H -21.379  14.160  -4.614 1.00 . A A . 178 ARG HG3  1 1 
        2  5750 1 1 178 ARG HH11 H -22.277  12.875  -3.243 1.00 . A A . 178 ARG HH11 1 1 
        2  5751 1 1 178 ARG HH12 H -22.833  12.874  -1.604 1.00 . A A . 178 ARG HH12 1 1 
        2  5752 1 1 178 ARG HH21 H -19.671  12.325  -0.221 1.00 . A A . 178 ARG HH21 1 1 
        2  5753 1 1 178 ARG HH22 H -21.353  12.563   0.114 1.00 . A A . 178 ARG HH22 1 1 
        2  5754 1 1 178 ARG N    N -19.207  16.173  -7.455 1.00 . A A . 178 ARG N    1 1 
        2  5755 1 1 178 ARG NE   N -19.848  12.480  -2.717 1.00 . A A . 178 ARG NE   1 1 
        2  5756 1 1 178 ARG NH1  N -22.087  12.796  -2.265 1.00 . A A . 178 ARG NH1  1 1 
        2  5757 1 1 178 ARG NH2  N -20.603  12.483  -0.544 1.00 . A A . 178 ARG NH2  1 1 
        2  5758 1 1 178 ARG O    O -16.919  14.505  -6.263 1.00 . A A . 178 ARG O    1 1 
        2  5759 1 1 179 PRO C    C -15.280  15.074  -3.671 1.00 . A A . 179 PRO C    1 1 
        2  5760 1 1 179 PRO CA   C -15.572  16.266  -4.576 1.00 . A A . 179 PRO CA   1 1 
        2  5761 1 1 179 PRO CB   C -15.336  17.578  -3.826 1.00 . A A . 179 PRO CB   1 1 
        2  5762 1 1 179 PRO CD   C -17.668  17.493  -4.343 1.00 . A A . 179 PRO CD   1 1 
        2  5763 1 1 179 PRO CG   C -16.680  17.971  -3.315 1.00 . A A . 179 PRO CG   1 1 
        2  5764 1 1 179 PRO HA   H -14.929  16.223  -5.444 1.00 . A A . 179 PRO HA   1 1 
        2  5765 1 1 179 PRO HB2  H -14.638  17.412  -3.017 1.00 . A A . 179 PRO HB2  1 1 
        2  5766 1 1 179 PRO HB3  H -14.941  18.318  -4.504 1.00 . A A . 179 PRO HB3  1 1 
        2  5767 1 1 179 PRO HD2  H -18.588  17.188  -3.866 1.00 . A A . 179 PRO HD2  1 1 
        2  5768 1 1 179 PRO HD3  H -17.857  18.267  -5.071 1.00 . A A . 179 PRO HD3  1 1 
        2  5769 1 1 179 PRO HG2  H -16.865  17.492  -2.365 1.00 . A A . 179 PRO HG2  1 1 
        2  5770 1 1 179 PRO HG3  H -16.735  19.043  -3.211 1.00 . A A . 179 PRO HG3  1 1 
        2  5771 1 1 179 PRO N    N -16.986  16.340  -4.961 1.00 . A A . 179 PRO N    1 1 
        2  5772 1 1 179 PRO O    O -16.045  14.776  -2.754 1.00 . A A . 179 PRO O    1 1 
        2  5773 1 1 180 ASP C    C -12.416  13.464  -2.490 1.00 . A A . 180 ASP C    1 1 
        2  5774 1 1 180 ASP CA   C -13.772  13.235  -3.148 1.00 . A A . 180 ASP CA   1 1 
        2  5775 1 1 180 ASP CB   C -13.720  11.987  -4.030 1.00 . A A . 180 ASP CB   1 1 
        2  5776 1 1 180 ASP CG   C -13.860  10.706  -3.230 1.00 . A A . 180 ASP CG   1 1 
        2  5777 1 1 180 ASP H    H -13.601  14.683  -4.683 1.00 . A A . 180 ASP H    1 1 
        2  5778 1 1 180 ASP HA   H -14.513  13.089  -2.376 1.00 . A A . 180 ASP HA   1 1 
        2  5779 1 1 180 ASP HB2  H -14.522  12.028  -4.750 1.00 . A A . 180 ASP HB2  1 1 
        2  5780 1 1 180 ASP HB3  H -12.774  11.962  -4.552 1.00 . A A . 180 ASP HB3  1 1 
        2  5781 1 1 180 ASP N    N -14.168  14.396  -3.937 1.00 . A A . 180 ASP N    1 1 
        2  5782 1 1 180 ASP O    O -11.389  13.528  -3.166 1.00 . A A . 180 ASP O    1 1 
        2  5783 1 1 180 ASP OD1  O -12.905  10.349  -2.509 1.00 . A A . 180 ASP OD1  1 1 
        2  5784 1 1 180 ASP OD2  O -14.926  10.062  -3.324 1.00 . A A . 180 ASP OD2  1 1 
        2  5785 1 1 181 ASN C    C -10.636  12.495   0.126 1.00 . A A . 181 ASN C    1 1 
        2  5786 1 1 181 ASN CA   C -11.188  13.809  -0.416 1.00 . A A . 181 ASN CA   1 1 
        2  5787 1 1 181 ASN CB   C -11.436  14.785   0.735 1.00 . A A . 181 ASN CB   1 1 
        2  5788 1 1 181 ASN CG   C -12.602  14.365   1.608 1.00 . A A . 181 ASN CG   1 1 
        2  5789 1 1 181 ASN H    H -13.269  13.527  -0.682 1.00 . A A . 181 ASN H    1 1 
        2  5790 1 1 181 ASN HA   H -10.462  14.239  -1.090 1.00 . A A . 181 ASN HA   1 1 
        2  5791 1 1 181 ASN HB2  H -10.551  14.839   1.352 1.00 . A A . 181 ASN HB2  1 1 
        2  5792 1 1 181 ASN HB3  H -11.649  15.763   0.330 1.00 . A A . 181 ASN HB3  1 1 
        2  5793 1 1 181 ASN HD21 H -11.410  14.264   3.195 1.00 . A A . 181 ASN HD21 1 1 
        2  5794 1 1 181 ASN HD22 H -13.069  13.871   3.477 1.00 . A A . 181 ASN HD22 1 1 
        2  5795 1 1 181 ASN N    N -12.418  13.586  -1.166 1.00 . A A . 181 ASN N    1 1 
        2  5796 1 1 181 ASN ND2  N -12.332  14.144   2.890 1.00 . A A . 181 ASN ND2  1 1 
        2  5797 1 1 181 ASN O    O -11.388  11.563   0.407 1.00 . A A . 181 ASN O    1 1 
        2  5798 1 1 181 ASN OD1  O -13.733  14.239   1.136 1.00 . A A . 181 ASN OD1  1 1 
        2  5799 1 1 182 GLY C    C  -8.094  11.418   2.162 1.00 . A A . 182 GLY C    1 1 
        2  5800 1 1 182 GLY CA   C  -8.685  11.223   0.780 1.00 . A A . 182 GLY CA   1 1 
        2  5801 1 1 182 GLY H    H  -8.766  13.202   0.031 1.00 . A A . 182 GLY H    1 1 
        2  5802 1 1 182 GLY HA2  H  -9.422  10.434   0.824 1.00 . A A . 182 GLY HA2  1 1 
        2  5803 1 1 182 GLY HA3  H  -7.899  10.928   0.102 1.00 . A A . 182 GLY HA3  1 1 
        2  5804 1 1 182 GLY N    N  -9.316  12.426   0.271 1.00 . A A . 182 GLY N    1 1 
        2  5805 1 1 182 GLY O    O  -8.599  12.214   2.954 1.00 . A A . 182 GLY O    1 1 
        2  5806 1 1 183 MET C    C  -4.897  10.371   3.651 1.00 . A A . 183 MET C    1 1 
        2  5807 1 1 183 MET CA   C  -6.361  10.788   3.750 1.00 . A A . 183 MET CA   1 1 
        2  5808 1 1 183 MET CB   C  -7.082   9.915   4.778 1.00 . A A . 183 MET CB   1 1 
        2  5809 1 1 183 MET CE   C  -6.068   6.213   3.409 1.00 . A A . 183 MET CE   1 1 
        2  5810 1 1 183 MET CG   C  -7.359   8.502   4.291 1.00 . A A . 183 MET CG   1 1 
        2  5811 1 1 183 MET H    H  -6.664  10.073   1.780 1.00 . A A . 183 MET H    1 1 
        2  5812 1 1 183 MET HA   H  -6.408  11.818   4.069 1.00 . A A . 183 MET HA   1 1 
        2  5813 1 1 183 MET HB2  H  -6.475   9.852   5.670 1.00 . A A . 183 MET HB2  1 1 
        2  5814 1 1 183 MET HB3  H  -8.026  10.378   5.027 1.00 . A A . 183 MET HB3  1 1 
        2  5815 1 1 183 MET HE1  H  -5.056   6.107   3.049 1.00 . A A . 183 MET HE1  1 1 
        2  5816 1 1 183 MET HE2  H  -6.690   6.611   2.621 1.00 . A A . 183 MET HE2  1 1 
        2  5817 1 1 183 MET HE3  H  -6.446   5.247   3.710 1.00 . A A . 183 MET HE3  1 1 
        2  5818 1 1 183 MET HG2  H  -8.311   8.179   4.686 1.00 . A A . 183 MET HG2  1 1 
        2  5819 1 1 183 MET HG3  H  -7.404   8.509   3.211 1.00 . A A . 183 MET HG3  1 1 
        2  5820 1 1 183 MET N    N  -7.020  10.690   2.453 1.00 . A A . 183 MET N    1 1 
        2  5821 1 1 183 MET O    O  -4.472   9.790   2.651 1.00 . A A . 183 MET O    1 1 
        2  5822 1 1 183 MET SD   S  -6.092   7.328   4.810 1.00 . A A . 183 MET SD   1 1 
        2  5823 1 1 184 LEU C    C  -2.499   8.994   5.443 1.00 . A A . 184 LEU C    1 1 
        2  5824 1 1 184 LEU CA   C  -2.714  10.324   4.730 1.00 . A A . 184 LEU CA   1 1 
        2  5825 1 1 184 LEU CB   C  -1.917  11.428   5.429 1.00 . A A . 184 LEU CB   1 1 
        2  5826 1 1 184 LEU CD1  C  -2.863  13.165   3.882 1.00 . A A . 184 LEU CD1  1 1 
        2  5827 1 1 184 LEU CD2  C  -0.961  13.746   5.400 1.00 . A A . 184 LEU CD2  1 1 
        2  5828 1 1 184 LEU CG   C  -1.602  12.650   4.562 1.00 . A A . 184 LEU CG   1 1 
        2  5829 1 1 184 LEU H    H  -4.529  11.130   5.463 1.00 . A A . 184 LEU H    1 1 
        2  5830 1 1 184 LEU HA   H  -2.369  10.233   3.710 1.00 . A A . 184 LEU HA   1 1 
        2  5831 1 1 184 LEU HB2  H  -2.479  11.759   6.290 1.00 . A A . 184 LEU HB2  1 1 
        2  5832 1 1 184 LEU HB3  H  -0.983  11.009   5.769 1.00 . A A . 184 LEU HB3  1 1 
        2  5833 1 1 184 LEU HD11 H  -2.615  14.011   3.257 1.00 . A A . 184 LEU HD11 1 1 
        2  5834 1 1 184 LEU HD12 H  -3.577  13.469   4.633 1.00 . A A . 184 LEU HD12 1 1 
        2  5835 1 1 184 LEU HD13 H  -3.290  12.381   3.277 1.00 . A A . 184 LEU HD13 1 1 
        2  5836 1 1 184 LEU HD21 H  -1.024  14.687   4.871 1.00 . A A . 184 LEU HD21 1 1 
        2  5837 1 1 184 LEU HD22 H   0.075  13.504   5.580 1.00 . A A . 184 LEU HD22 1 1 
        2  5838 1 1 184 LEU HD23 H  -1.481  13.829   6.344 1.00 . A A . 184 LEU HD23 1 1 
        2  5839 1 1 184 LEU HG   H  -0.901  12.365   3.792 1.00 . A A . 184 LEU HG   1 1 
        2  5840 1 1 184 LEU N    N  -4.130  10.669   4.695 1.00 . A A . 184 LEU N    1 1 
        2  5841 1 1 184 LEU O    O  -3.305   8.595   6.283 1.00 . A A . 184 LEU O    1 1 
        2  5842 1 1 185 SER C    C   0.398   6.756   5.721 1.00 . A A . 185 SER C    1 1 
        2  5843 1 1 185 SER CA   C  -1.104   7.022   5.716 1.00 . A A . 185 SER CA   1 1 
        2  5844 1 1 185 SER CB   C  -1.827   5.897   4.972 1.00 . A A . 185 SER CB   1 1 
        2  5845 1 1 185 SER H    H  -0.807   8.675   4.424 1.00 . A A . 185 SER H    1 1 
        2  5846 1 1 185 SER HA   H  -1.456   7.049   6.735 1.00 . A A . 185 SER HA   1 1 
        2  5847 1 1 185 SER HB2  H  -1.527   5.902   3.935 1.00 . A A . 185 SER HB2  1 1 
        2  5848 1 1 185 SER HB3  H  -1.566   4.948   5.418 1.00 . A A . 185 SER HB3  1 1 
        2  5849 1 1 185 SER HG   H  -3.511   6.718   4.400 1.00 . A A . 185 SER HG   1 1 
        2  5850 1 1 185 SER N    N  -1.412   8.309   5.103 1.00 . A A . 185 SER N    1 1 
        2  5851 1 1 185 SER O    O   1.129   7.227   4.845 1.00 . A A . 185 SER O    1 1 
        2  5852 1 1 185 SER OG   O  -3.234   6.061   5.042 1.00 . A A . 185 SER OG   1 1 
        2  5853 1 1 186 LEU C    C   2.471   4.151   6.687 1.00 . A A . 186 LEU C    1 1 
        2  5854 1 1 186 LEU CA   C   2.268   5.654   6.837 1.00 . A A . 186 LEU CA   1 1 
        2  5855 1 1 186 LEU CB   C   2.828   6.117   8.189 1.00 . A A . 186 LEU CB   1 1 
        2  5856 1 1 186 LEU CD1  C   1.052   6.695   9.863 1.00 . A A . 186 LEU CD1  1 1 
        2  5857 1 1 186 LEU CD2  C   3.025   8.204   9.571 1.00 . A A . 186 LEU CD2  1 1 
        2  5858 1 1 186 LEU CG   C   2.061   7.254   8.872 1.00 . A A . 186 LEU CG   1 1 
        2  5859 1 1 186 LEU H    H   0.217   5.644   7.376 1.00 . A A . 186 LEU H    1 1 
        2  5860 1 1 186 LEU HA   H   2.798   6.158   6.044 1.00 . A A . 186 LEU HA   1 1 
        2  5861 1 1 186 LEU HB2  H   2.838   5.271   8.858 1.00 . A A . 186 LEU HB2  1 1 
        2  5862 1 1 186 LEU HB3  H   3.846   6.443   8.035 1.00 . A A . 186 LEU HB3  1 1 
        2  5863 1 1 186 LEU HD11 H   0.951   7.373  10.697 1.00 . A A . 186 LEU HD11 1 1 
        2  5864 1 1 186 LEU HD12 H   1.394   5.734  10.220 1.00 . A A . 186 LEU HD12 1 1 
        2  5865 1 1 186 LEU HD13 H   0.095   6.578   9.377 1.00 . A A . 186 LEU HD13 1 1 
        2  5866 1 1 186 LEU HD21 H   2.549   9.163   9.709 1.00 . A A . 186 LEU HD21 1 1 
        2  5867 1 1 186 LEU HD22 H   3.913   8.326   8.966 1.00 . A A . 186 LEU HD22 1 1 
        2  5868 1 1 186 LEU HD23 H   3.299   7.795  10.531 1.00 . A A . 186 LEU HD23 1 1 
        2  5869 1 1 186 LEU HG   H   1.519   7.815   8.124 1.00 . A A . 186 LEU HG   1 1 
        2  5870 1 1 186 LEU N    N   0.851   5.993   6.714 1.00 . A A . 186 LEU N    1 1 
        2  5871 1 1 186 LEU O    O   1.630   3.357   7.109 1.00 . A A . 186 LEU O    1 1 
        2  5872 1 1 187 GLY C    C   5.336   2.076   5.628 1.00 . A A . 187 GLY C    1 1 
        2  5873 1 1 187 GLY CA   C   3.871   2.353   5.891 1.00 . A A . 187 GLY CA   1 1 
        2  5874 1 1 187 GLY H    H   4.225   4.437   5.763 1.00 . A A . 187 GLY H    1 1 
        2  5875 1 1 187 GLY HA2  H   3.568   1.814   6.777 1.00 . A A . 187 GLY HA2  1 1 
        2  5876 1 1 187 GLY HA3  H   3.293   1.993   5.052 1.00 . A A . 187 GLY HA3  1 1 
        2  5877 1 1 187 GLY N    N   3.588   3.763   6.082 1.00 . A A . 187 GLY N    1 1 
        2  5878 1 1 187 GLY O    O   6.133   3.002   5.470 1.00 . A A . 187 GLY O    1 1 
        2  5879 1 1 188 VAL C    C   7.134  -0.602   4.164 1.00 . A A . 188 VAL C    1 1 
        2  5880 1 1 188 VAL CA   C   7.069   0.391   5.319 1.00 . A A . 188 VAL CA   1 1 
        2  5881 1 1 188 VAL CB   C   7.721  -0.238   6.568 1.00 . A A . 188 VAL CB   1 1 
        2  5882 1 1 188 VAL CG1  C   8.204   0.845   7.521 1.00 . A A . 188 VAL CG1  1 1 
        2  5883 1 1 188 VAL CG2  C   6.756  -1.183   7.270 1.00 . A A . 188 VAL CG2  1 1 
        2  5884 1 1 188 VAL H    H   5.005   0.106   5.702 1.00 . A A . 188 VAL H    1 1 
        2  5885 1 1 188 VAL HA   H   7.630   1.275   5.051 1.00 . A A . 188 VAL HA   1 1 
        2  5886 1 1 188 VAL HB   H   8.582  -0.810   6.248 1.00 . A A . 188 VAL HB   1 1 
        2  5887 1 1 188 VAL HG11 H   7.460   1.007   8.287 1.00 . A A . 188 VAL HG11 1 1 
        2  5888 1 1 188 VAL HG12 H   8.362   1.762   6.974 1.00 . A A . 188 VAL HG12 1 1 
        2  5889 1 1 188 VAL HG13 H   9.131   0.534   7.979 1.00 . A A . 188 VAL HG13 1 1 
        2  5890 1 1 188 VAL HG21 H   6.369  -1.897   6.557 1.00 . A A . 188 VAL HG21 1 1 
        2  5891 1 1 188 VAL HG22 H   5.940  -0.616   7.691 1.00 . A A . 188 VAL HG22 1 1 
        2  5892 1 1 188 VAL HG23 H   7.275  -1.708   8.058 1.00 . A A . 188 VAL HG23 1 1 
        2  5893 1 1 188 VAL N    N   5.691   0.795   5.573 1.00 . A A . 188 VAL N    1 1 
        2  5894 1 1 188 VAL O    O   6.302  -1.503   4.061 1.00 . A A . 188 VAL O    1 1 
        2  5895 1 1 189 SER C    C   9.753  -1.632   1.893 1.00 . A A . 189 SER C    1 1 
        2  5896 1 1 189 SER CA   C   8.284  -1.311   2.143 1.00 . A A . 189 SER CA   1 1 
        2  5897 1 1 189 SER CB   C   7.673  -0.671   0.896 1.00 . A A . 189 SER CB   1 1 
        2  5898 1 1 189 SER H    H   8.755   0.310   3.423 1.00 . A A . 189 SER H    1 1 
        2  5899 1 1 189 SER HA   H   7.760  -2.231   2.357 1.00 . A A . 189 SER HA   1 1 
        2  5900 1 1 189 SER HB2  H   7.597  -1.412   0.113 1.00 . A A . 189 SER HB2  1 1 
        2  5901 1 1 189 SER HB3  H   6.687  -0.297   1.132 1.00 . A A . 189 SER HB3  1 1 
        2  5902 1 1 189 SER HG   H   8.522   1.081   1.108 1.00 . A A . 189 SER HG   1 1 
        2  5903 1 1 189 SER N    N   8.124  -0.429   3.292 1.00 . A A . 189 SER N    1 1 
        2  5904 1 1 189 SER O    O  10.643  -1.036   2.500 1.00 . A A . 189 SER O    1 1 
        2  5905 1 1 189 SER OG   O   8.470   0.403   0.431 1.00 . A A . 189 SER OG   1 1 
        2  5906 1 1 190 TYR C    C  11.439  -3.416  -0.806 1.00 . A A . 190 TYR C    1 1 
        2  5907 1 1 190 TYR CA   C  11.354  -2.985   0.653 1.00 . A A . 190 TYR CA   1 1 
        2  5908 1 1 190 TYR CB   C  11.810  -4.127   1.565 1.00 . A A . 190 TYR CB   1 1 
        2  5909 1 1 190 TYR CD1  C  10.332  -5.972   0.676 1.00 . A A . 190 TYR CD1  1 1 
        2  5910 1 1 190 TYR CD2  C  10.220  -5.460   3.003 1.00 . A A . 190 TYR CD2  1 1 
        2  5911 1 1 190 TYR CE1  C   9.379  -6.959   0.844 1.00 . A A . 190 TYR CE1  1 1 
        2  5912 1 1 190 TYR CE2  C   9.266  -6.446   3.178 1.00 . A A . 190 TYR CE2  1 1 
        2  5913 1 1 190 TYR CG   C  10.769  -5.207   1.752 1.00 . A A . 190 TYR CG   1 1 
        2  5914 1 1 190 TYR CZ   C   8.850  -7.192   2.095 1.00 . A A . 190 TYR CZ   1 1 
        2  5915 1 1 190 TYR H    H   9.242  -3.014   0.544 1.00 . A A . 190 TYR H    1 1 
        2  5916 1 1 190 TYR HA   H  12.002  -2.134   0.804 1.00 . A A . 190 TYR HA   1 1 
        2  5917 1 1 190 TYR HB2  H  12.691  -4.586   1.141 1.00 . A A . 190 TYR HB2  1 1 
        2  5918 1 1 190 TYR HB3  H  12.052  -3.726   2.538 1.00 . A A . 190 TYR HB3  1 1 
        2  5919 1 1 190 TYR HD1  H  10.749  -5.787  -0.302 1.00 . A A . 190 TYR HD1  1 1 
        2  5920 1 1 190 TYR HD2  H  10.548  -4.874   3.849 1.00 . A A . 190 TYR HD2  1 1 
        2  5921 1 1 190 TYR HE1  H   9.055  -7.543  -0.004 1.00 . A A . 190 TYR HE1  1 1 
        2  5922 1 1 190 TYR HE2  H   8.851  -6.628   4.158 1.00 . A A . 190 TYR HE2  1 1 
        2  5923 1 1 190 TYR HH   H   7.280  -8.149   1.534 1.00 . A A . 190 TYR HH   1 1 
        2  5924 1 1 190 TYR N    N   9.996  -2.579   0.993 1.00 . A A . 190 TYR N    1 1 
        2  5925 1 1 190 TYR O    O  10.428  -3.745  -1.427 1.00 . A A . 190 TYR O    1 1 
        2  5926 1 1 190 TYR OH   O   7.901  -8.175   2.265 1.00 . A A . 190 TYR OH   1 1 
        2  5927 1 1 191 ARG C    C  13.261  -5.276  -2.834 1.00 . A A . 191 ARG C    1 1 
        2  5928 1 1 191 ARG CA   C  12.868  -3.805  -2.738 1.00 . A A . 191 ARG CA   1 1 
        2  5929 1 1 191 ARG CB   C  13.951  -2.933  -3.375 1.00 . A A . 191 ARG CB   1 1 
        2  5930 1 1 191 ARG CD   C  14.870  -1.871  -5.462 1.00 . A A . 191 ARG CD   1 1 
        2  5931 1 1 191 ARG CG   C  13.823  -2.811  -4.884 1.00 . A A . 191 ARG CG   1 1 
        2  5932 1 1 191 ARG CZ   C  16.627  -1.983  -7.184 1.00 . A A . 191 ARG CZ   1 1 
        2  5933 1 1 191 ARG H    H  13.420  -3.141  -0.805 1.00 . A A . 191 ARG H    1 1 
        2  5934 1 1 191 ARG HA   H  11.940  -3.658  -3.271 1.00 . A A . 191 ARG HA   1 1 
        2  5935 1 1 191 ARG HB2  H  13.896  -1.942  -2.948 1.00 . A A . 191 ARG HB2  1 1 
        2  5936 1 1 191 ARG HB3  H  14.917  -3.359  -3.151 1.00 . A A . 191 ARG HB3  1 1 
        2  5937 1 1 191 ARG HD2  H  14.372  -1.126  -6.064 1.00 . A A . 191 ARG HD2  1 1 
        2  5938 1 1 191 ARG HD3  H  15.389  -1.387  -4.648 1.00 . A A . 191 ARG HD3  1 1 
        2  5939 1 1 191 ARG HE   H  15.914  -3.549  -6.176 1.00 . A A . 191 ARG HE   1 1 
        2  5940 1 1 191 ARG HG2  H  13.948  -3.787  -5.327 1.00 . A A . 191 ARG HG2  1 1 
        2  5941 1 1 191 ARG HG3  H  12.840  -2.430  -5.121 1.00 . A A . 191 ARG HG3  1 1 
        2  5942 1 1 191 ARG HH11 H  15.915  -0.122  -6.833 1.00 . A A . 191 ARG HH11 1 1 
        2  5943 1 1 191 ARG HH12 H  17.152  -0.227  -8.041 1.00 . A A . 191 ARG HH12 1 1 
        2  5944 1 1 191 ARG HH21 H  17.540  -3.690  -7.764 1.00 . A A . 191 ARG HH21 1 1 
        2  5945 1 1 191 ARG HH22 H  18.075  -2.252  -8.570 1.00 . A A . 191 ARG HH22 1 1 
        2  5946 1 1 191 ARG N    N  12.652  -3.413  -1.350 1.00 . A A . 191 ARG N    1 1 
        2  5947 1 1 191 ARG NE   N  15.842  -2.579  -6.291 1.00 . A A . 191 ARG NE   1 1 
        2  5948 1 1 191 ARG NH1  N  16.559  -0.669  -7.368 1.00 . A A . 191 ARG NH1  1 1 
        2  5949 1 1 191 ARG NH2  N  17.485  -2.700  -7.898 1.00 . A A . 191 ARG NH2  1 1 
        2  5950 1 1 191 ARG O    O  13.876  -5.825  -1.921 1.00 . A A . 191 ARG O    1 1 
        2  5951 1 1 192 PHE C    C  14.720  -7.517  -4.319 1.00 . A A . 192 PHE C    1 1 
        2  5952 1 1 192 PHE CA   C  13.217  -7.316  -4.161 1.00 . A A . 192 PHE CA   1 1 
        2  5953 1 1 192 PHE CB   C  12.486  -7.840  -5.398 1.00 . A A . 192 PHE CB   1 1 
        2  5954 1 1 192 PHE CD1  C  11.705 -10.006  -4.403 1.00 . A A . 192 PHE CD1  1 1 
        2  5955 1 1 192 PHE CD2  C  12.883 -10.071  -6.475 1.00 . A A . 192 PHE CD2  1 1 
        2  5956 1 1 192 PHE CE1  C  11.582 -11.383  -4.426 1.00 . A A . 192 PHE CE1  1 1 
        2  5957 1 1 192 PHE CE2  C  12.763 -11.448  -6.504 1.00 . A A . 192 PHE CE2  1 1 
        2  5958 1 1 192 PHE CG   C  12.355  -9.336  -5.425 1.00 . A A . 192 PHE CG   1 1 
        2  5959 1 1 192 PHE CZ   C  12.113 -12.105  -5.478 1.00 . A A . 192 PHE CZ   1 1 
        2  5960 1 1 192 PHE H    H  12.411  -5.417  -4.639 1.00 . A A . 192 PHE H    1 1 
        2  5961 1 1 192 PHE HA   H  12.882  -7.865  -3.294 1.00 . A A . 192 PHE HA   1 1 
        2  5962 1 1 192 PHE HB2  H  11.494  -7.420  -5.427 1.00 . A A . 192 PHE HB2  1 1 
        2  5963 1 1 192 PHE HB3  H  13.028  -7.536  -6.281 1.00 . A A . 192 PHE HB3  1 1 
        2  5964 1 1 192 PHE HD1  H  11.290  -9.444  -3.579 1.00 . A A . 192 PHE HD1  1 1 
        2  5965 1 1 192 PHE HD2  H  13.392  -9.558  -7.278 1.00 . A A . 192 PHE HD2  1 1 
        2  5966 1 1 192 PHE HE1  H  11.073 -11.896  -3.622 1.00 . A A . 192 PHE HE1  1 1 
        2  5967 1 1 192 PHE HE2  H  13.180 -12.009  -7.328 1.00 . A A . 192 PHE HE2  1 1 
        2  5968 1 1 192 PHE HZ   H  12.019 -13.180  -5.498 1.00 . A A . 192 PHE HZ   1 1 
        2  5969 1 1 192 PHE N    N  12.902  -5.907  -3.946 1.00 . A A . 192 PHE N    1 1 
        2  5970 1 1 192 PHE O    O  15.306  -7.128  -5.329 1.00 . A A . 192 PHE O    1 1 
        2  5971 1 1 193 GLY C    C  17.149  -9.720  -2.787 1.00 . A A . 193 GLY C    1 1 
        2  5972 1 1 193 GLY CA   C  16.769  -8.370  -3.361 1.00 . A A . 193 GLY CA   1 1 
        2  5973 1 1 193 GLY H    H  14.821  -8.415  -2.532 1.00 . A A . 193 GLY H    1 1 
        2  5974 1 1 193 GLY HA2  H  17.095  -8.323  -4.389 1.00 . A A . 193 GLY HA2  1 1 
        2  5975 1 1 193 GLY HA3  H  17.271  -7.598  -2.800 1.00 . A A . 193 GLY HA3  1 1 
        2  5976 1 1 193 GLY N    N  15.339  -8.128  -3.313 1.00 . A A . 193 GLY N    1 1 
        2  5977 1 1 193 GLY O    O  16.282 -10.545  -2.497 1.00 . A A . 193 GLY O    1 1 
        2  5978 1 1 194 GLN C    C  19.862 -10.960  -0.887 1.00 . A A . 194 GLN C    1 1 
        2  5979 1 1 194 GLN CA   C  18.943 -11.205  -2.080 1.00 . A A . 194 GLN CA   1 1 
        2  5980 1 1 194 GLN CB   C  19.690 -11.991  -3.161 1.00 . A A . 194 GLN CB   1 1 
        2  5981 1 1 194 GLN CD   C  19.860 -14.219  -4.338 1.00 . A A . 194 GLN CD   1 1 
        2  5982 1 1 194 GLN CG   C  19.512 -13.497  -3.051 1.00 . A A . 194 GLN CG   1 1 
        2  5983 1 1 194 GLN H    H  19.089  -9.249  -2.874 1.00 . A A . 194 GLN H    1 1 
        2  5984 1 1 194 GLN HA   H  18.093 -11.783  -1.751 1.00 . A A . 194 GLN HA   1 1 
        2  5985 1 1 194 GLN HB2  H  19.332 -11.676  -4.129 1.00 . A A . 194 GLN HB2  1 1 
        2  5986 1 1 194 GLN HB3  H  20.745 -11.767  -3.087 1.00 . A A . 194 GLN HB3  1 1 
        2  5987 1 1 194 GLN HE21 H  18.505 -13.155  -5.331 1.00 . A A . 194 GLN HE21 1 1 
        2  5988 1 1 194 GLN HE22 H  19.387 -14.308  -6.267 1.00 . A A . 194 GLN HE22 1 1 
        2  5989 1 1 194 GLN HG2  H  20.154 -13.866  -2.265 1.00 . A A . 194 GLN HG2  1 1 
        2  5990 1 1 194 GLN HG3  H  18.482 -13.707  -2.803 1.00 . A A . 194 GLN HG3  1 1 
        2  5991 1 1 194 GLN N    N  18.448  -9.945  -2.623 1.00 . A A . 194 GLN N    1 1 
        2  5992 1 1 194 GLN NE2  N  19.182 -13.858  -5.421 1.00 . A A . 194 GLN NE2  1 1 
        2  5993 1 1 194 GLN O    O  21.085 -10.956  -1.023 1.00 . A A . 194 GLN O    1 1 
        2  5994 1 1 194 GLN OE1  O  20.727 -15.092  -4.359 1.00 . A A . 194 GLN OE1  1 1 
        2  5995 1 1 195 GLU C    C  20.271 -11.807   2.263 1.00 . A A . 195 GLU C    1 1 
        2  5996 1 1 195 GLU CA   C  20.028 -10.509   1.498 1.00 . A A . 195 GLU CA   1 1 
        2  5997 1 1 195 GLU CB   C  19.295  -9.505   2.392 1.00 . A A . 195 GLU CB   1 1 
        2  5998 1 1 195 GLU CD   C  19.641  -7.116   3.132 1.00 . A A . 195 GLU CD   1 1 
        2  5999 1 1 195 GLU CG   C  20.219  -8.516   3.083 1.00 . A A . 195 GLU CG   1 1 
        2  6000 1 1 195 GLU H    H  18.284 -10.770   0.327 1.00 . A A . 195 GLU H    1 1 
        2  6001 1 1 195 GLU HA   H  20.981 -10.090   1.211 1.00 . A A . 195 GLU HA   1 1 
        2  6002 1 1 195 GLU HB2  H  18.594  -8.949   1.787 1.00 . A A . 195 GLU HB2  1 1 
        2  6003 1 1 195 GLU HB3  H  18.751 -10.048   3.152 1.00 . A A . 195 GLU HB3  1 1 
        2  6004 1 1 195 GLU HG2  H  20.396  -8.852   4.093 1.00 . A A . 195 GLU HG2  1 1 
        2  6005 1 1 195 GLU HG3  H  21.156  -8.484   2.546 1.00 . A A . 195 GLU HG3  1 1 
        2  6006 1 1 195 GLU N    N  19.264 -10.755   0.281 1.00 . A A . 195 GLU N    1 1 
        2  6007 1 1 195 GLU O    O  19.714 -12.850   1.924 1.00 . A A . 195 GLU O    1 1 
        2  6008 1 1 195 GLU OE1  O  19.717  -6.405   2.109 1.00 . A A . 195 GLU OE1  1 1 
        2  6009 1 1 195 GLU OE2  O  19.112  -6.729   4.195 1.00 . A A . 195 GLU OE2  1 1 
        2  6010 1 1 196 ASP C    C  21.202 -12.614   5.587 1.00 . A A . 196 ASP C    1 1 
        2  6011 1 1 196 ASP CA   C  21.423 -12.903   4.106 1.00 . A A . 196 ASP CA   1 1 
        2  6012 1 1 196 ASP CB   C  22.872 -13.337   3.870 1.00 . A A . 196 ASP CB   1 1 
        2  6013 1 1 196 ASP CG   C  23.051 -14.838   3.979 1.00 . A A . 196 ASP CG   1 1 
        2  6014 1 1 196 ASP H    H  21.519 -10.872   3.514 1.00 . A A . 196 ASP H    1 1 
        2  6015 1 1 196 ASP HA   H  20.764 -13.704   3.804 1.00 . A A . 196 ASP HA   1 1 
        2  6016 1 1 196 ASP HB2  H  23.177 -13.027   2.881 1.00 . A A . 196 ASP HB2  1 1 
        2  6017 1 1 196 ASP HB3  H  23.507 -12.862   4.603 1.00 . A A . 196 ASP HB3  1 1 
        2  6018 1 1 196 ASP N    N  21.106 -11.733   3.293 1.00 . A A . 196 ASP N    1 1 
        2  6019 1 1 196 ASP O    O  21.082 -11.459   5.992 1.00 . A A . 196 ASP O    1 1 
        2  6020 1 1 196 ASP OD1  O  22.114 -15.576   3.607 1.00 . A A . 196 ASP OD1  1 1 
        2  6021 1 1 196 ASP OD2  O  24.127 -15.276   4.437 1.00 . A A . 196 ASP OD2  1 1 
        2  6022 1 1 197 ALA C    C  21.938 -14.376   8.608 1.00 . A A . 197 ALA C    1 1 
        2  6023 1 1 197 ALA CA   C  20.940 -13.533   7.824 1.00 . A A . 197 ALA CA   1 1 
        2  6024 1 1 197 ALA CB   C  19.515 -13.921   8.190 1.00 . A A . 197 ALA CB   1 1 
        2  6025 1 1 197 ALA H    H  21.249 -14.569   6.006 1.00 . A A . 197 ALA H    1 1 
        2  6026 1 1 197 ALA HA   H  21.081 -12.493   8.082 1.00 . A A . 197 ALA HA   1 1 
        2  6027 1 1 197 ALA HB1  H  18.855 -13.086   8.003 1.00 . A A . 197 ALA HB1  1 1 
        2  6028 1 1 197 ALA HB2  H  19.470 -14.187   9.235 1.00 . A A . 197 ALA HB2  1 1 
        2  6029 1 1 197 ALA HB3  H  19.206 -14.764   7.589 1.00 . A A . 197 ALA HB3  1 1 
        2  6030 1 1 197 ALA N    N  21.147 -13.672   6.389 1.00 . A A . 197 ALA N    1 1 
        2  6031 1 1 197 ALA O    O  21.622 -14.895   9.678 1.00 . A A . 197 ALA O    1 1 
        2  6032 1 1 198 ALA C    C  25.579 -14.765   8.346 1.00 . A A . 198 ALA C    1 1 
        2  6033 1 1 198 ALA CA   C  24.193 -15.288   8.717 1.00 . A A . 198 ALA CA   1 1 
        2  6034 1 1 198 ALA CB   C  24.064 -16.756   8.342 1.00 . A A . 198 ALA CB   1 1 
        2  6035 1 1 198 ALA H    H  23.338 -14.069   7.213 1.00 . A A . 198 ALA H    1 1 
        2  6036 1 1 198 ALA HA   H  24.061 -15.200   9.785 1.00 . A A . 198 ALA HA   1 1 
        2  6037 1 1 198 ALA HB1  H  24.705 -16.971   7.501 1.00 . A A . 198 ALA HB1  1 1 
        2  6038 1 1 198 ALA HB2  H  23.039 -16.972   8.079 1.00 . A A . 198 ALA HB2  1 1 
        2  6039 1 1 198 ALA HB3  H  24.356 -17.369   9.182 1.00 . A A . 198 ALA HB3  1 1 
        2  6040 1 1 198 ALA N    N  23.146 -14.508   8.068 1.00 . A A . 198 ALA N    1 1 
        2  6041 1 1 198 ALA O    O  26.296 -15.384   7.561 1.00 . A A . 198 ALA O    1 1 
        2  6042 1 1 199 PRO C    C  28.409 -13.674   9.402 1.00 . A A . 199 PRO C    1 1 
        2  6043 1 1 199 PRO CA   C  27.277 -13.000   8.632 1.00 . A A . 199 PRO CA   1 1 
        2  6044 1 1 199 PRO CB   C  27.090 -11.562   9.106 1.00 . A A . 199 PRO CB   1 1 
        2  6045 1 1 199 PRO CD   C  25.177 -12.802   9.854 1.00 . A A . 199 PRO CD   1 1 
        2  6046 1 1 199 PRO CG   C  26.095 -11.659  10.212 1.00 . A A . 199 PRO CG   1 1 
        2  6047 1 1 199 PRO HA   H  27.505 -13.009   7.576 1.00 . A A . 199 PRO HA   1 1 
        2  6048 1 1 199 PRO HB2  H  28.033 -11.168   9.455 1.00 . A A . 199 PRO HB2  1 1 
        2  6049 1 1 199 PRO HB3  H  26.717 -10.955   8.293 1.00 . A A . 199 PRO HB3  1 1 
        2  6050 1 1 199 PRO HD2  H  24.930 -13.375  10.735 1.00 . A A . 199 PRO HD2  1 1 
        2  6051 1 1 199 PRO HD3  H  24.281 -12.429   9.383 1.00 . A A . 199 PRO HD3  1 1 
        2  6052 1 1 199 PRO HG2  H  26.601 -11.864  11.143 1.00 . A A . 199 PRO HG2  1 1 
        2  6053 1 1 199 PRO HG3  H  25.535 -10.739  10.284 1.00 . A A . 199 PRO HG3  1 1 
        2  6054 1 1 199 PRO N    N  25.974 -13.608   8.908 1.00 . A A . 199 PRO N    1 1 
        2  6055 1 1 199 PRO O    O  29.148 -13.019  10.140 1.00 . A A . 199 PRO O    1 1 
        2  6056 1 1 200 VAL C    C  30.539 -16.395   8.907 1.00 . A A . 200 VAL C    1 1 
        2  6057 1 1 200 VAL CA   C  29.585 -15.745   9.906 1.00 . A A . 200 VAL CA   1 1 
        2  6058 1 1 200 VAL CB   C  28.983 -16.834  10.817 1.00 . A A . 200 VAL CB   1 1 
        2  6059 1 1 200 VAL CG1  C  28.171 -17.831  10.001 1.00 . A A . 200 VAL CG1  1 1 
        2  6060 1 1 200 VAL CG2  C  30.077 -17.540  11.605 1.00 . A A . 200 VAL CG2  1 1 
        2  6061 1 1 200 VAL H    H  27.925 -15.452   8.628 1.00 . A A . 200 VAL H    1 1 
        2  6062 1 1 200 VAL HA   H  30.145 -15.059  10.526 1.00 . A A . 200 VAL HA   1 1 
        2  6063 1 1 200 VAL HB   H  28.317 -16.356  11.520 1.00 . A A . 200 VAL HB   1 1 
        2  6064 1 1 200 VAL HG11 H  28.105 -17.493   8.978 1.00 . A A . 200 VAL HG11 1 1 
        2  6065 1 1 200 VAL HG12 H  27.177 -17.911  10.417 1.00 . A A . 200 VAL HG12 1 1 
        2  6066 1 1 200 VAL HG13 H  28.651 -18.797  10.030 1.00 . A A . 200 VAL HG13 1 1 
        2  6067 1 1 200 VAL HG21 H  29.663 -17.933  12.523 1.00 . A A . 200 VAL HG21 1 1 
        2  6068 1 1 200 VAL HG22 H  30.865 -16.839  11.836 1.00 . A A . 200 VAL HG22 1 1 
        2  6069 1 1 200 VAL HG23 H  30.478 -18.353  11.015 1.00 . A A . 200 VAL HG23 1 1 
        2  6070 1 1 200 VAL N    N  28.542 -14.985   9.227 1.00 . A A . 200 VAL N    1 1 
        2  6071 1 1 200 VAL O    O  31.716 -16.605   9.204 1.00 . A A . 200 VAL O    1 1 
        2  6072 1 1 201 VAL C    C  30.932 -16.440   5.448 1.00 . A A . 201 VAL C    1 1 
        2  6073 1 1 201 VAL CA   C  30.835 -17.333   6.681 1.00 . A A . 201 VAL CA   1 1 
        2  6074 1 1 201 VAL CB   C  30.260 -18.701   6.266 1.00 . A A . 201 VAL CB   1 1 
        2  6075 1 1 201 VAL CG1  C  31.203 -19.411   5.306 1.00 . A A . 201 VAL CG1  1 1 
        2  6076 1 1 201 VAL CG2  C  29.989 -19.561   7.491 1.00 . A A . 201 VAL CG2  1 1 
        2  6077 1 1 201 VAL H    H  29.084 -16.517   7.539 1.00 . A A . 201 VAL H    1 1 
        2  6078 1 1 201 VAL HA   H  31.828 -17.490   7.078 1.00 . A A . 201 VAL HA   1 1 
        2  6079 1 1 201 VAL HB   H  29.323 -18.534   5.755 1.00 . A A . 201 VAL HB   1 1 
        2  6080 1 1 201 VAL HG11 H  32.216 -19.079   5.487 1.00 . A A . 201 VAL HG11 1 1 
        2  6081 1 1 201 VAL HG12 H  30.924 -19.178   4.289 1.00 . A A . 201 VAL HG12 1 1 
        2  6082 1 1 201 VAL HG13 H  31.141 -20.478   5.463 1.00 . A A . 201 VAL HG13 1 1 
        2  6083 1 1 201 VAL HG21 H  29.260 -20.320   7.244 1.00 . A A . 201 VAL HG21 1 1 
        2  6084 1 1 201 VAL HG22 H  29.606 -18.940   8.287 1.00 . A A . 201 VAL HG22 1 1 
        2  6085 1 1 201 VAL HG23 H  30.906 -20.032   7.810 1.00 . A A . 201 VAL HG23 1 1 
        2  6086 1 1 201 VAL N    N  30.026 -16.710   7.721 1.00 . A A . 201 VAL N    1 1 
        2  6087 1 1 201 VAL O    O  30.005 -15.692   5.138 1.00 . A A . 201 VAL O    1 1 
        2  6088 1 1 202 ALA C    C  32.363 -16.607   2.309 1.00 . A A . 202 ALA C    1 1 
        2  6089 1 1 202 ALA CA   C  32.278 -15.722   3.552 1.00 . A A . 202 ALA CA   1 1 
        2  6090 1 1 202 ALA CB   C  33.546 -14.895   3.697 1.00 . A A . 202 ALA CB   1 1 
        2  6091 1 1 202 ALA H    H  32.762 -17.138   5.048 1.00 . A A . 202 ALA H    1 1 
        2  6092 1 1 202 ALA HA   H  31.445 -15.045   3.448 1.00 . A A . 202 ALA HA   1 1 
        2  6093 1 1 202 ALA HB1  H  33.482 -14.292   4.591 1.00 . A A . 202 ALA HB1  1 1 
        2  6094 1 1 202 ALA HB2  H  33.657 -14.251   2.836 1.00 . A A . 202 ALA HB2  1 1 
        2  6095 1 1 202 ALA HB3  H  34.400 -15.553   3.766 1.00 . A A . 202 ALA HB3  1 1 
        2  6096 1 1 202 ALA N    N  32.059 -16.524   4.750 1.00 . A A . 202 ALA N    1 1 
        2  6097 1 1 202 ALA O    O  33.310 -17.378   2.153 1.00 . A A . 202 ALA O    1 1 
        2  6098 1 1 203 PRO C    C  32.475 -16.926  -0.786 1.00 . A A . 203 PRO C    1 1 
        2  6099 1 1 203 PRO CA   C  31.352 -17.312   0.172 1.00 . A A . 203 PRO CA   1 1 
        2  6100 1 1 203 PRO CB   C  29.987 -16.992  -0.444 1.00 . A A . 203 PRO CB   1 1 
        2  6101 1 1 203 PRO CD   C  30.202 -15.621   1.498 1.00 . A A . 203 PRO CD   1 1 
        2  6102 1 1 203 PRO CG   C  29.620 -15.661   0.113 1.00 . A A . 203 PRO CG   1 1 
        2  6103 1 1 203 PRO HA   H  31.415 -18.368   0.389 1.00 . A A . 203 PRO HA   1 1 
        2  6104 1 1 203 PRO HB2  H  30.076 -16.959  -1.521 1.00 . A A . 203 PRO HB2  1 1 
        2  6105 1 1 203 PRO HB3  H  29.275 -17.750  -0.160 1.00 . A A . 203 PRO HB3  1 1 
        2  6106 1 1 203 PRO HD2  H  30.502 -14.613   1.752 1.00 . A A . 203 PRO HD2  1 1 
        2  6107 1 1 203 PRO HD3  H  29.489 -15.997   2.219 1.00 . A A . 203 PRO HD3  1 1 
        2  6108 1 1 203 PRO HG2  H  30.043 -14.876  -0.495 1.00 . A A . 203 PRO HG2  1 1 
        2  6109 1 1 203 PRO HG3  H  28.544 -15.566   0.156 1.00 . A A . 203 PRO HG3  1 1 
        2  6110 1 1 203 PRO N    N  31.373 -16.512   1.402 1.00 . A A . 203 PRO N    1 1 
        2  6111 1 1 203 PRO O    O  32.466 -15.838  -1.363 1.00 . A A . 203 PRO O    1 1 
        2  6112 1 1 204 ALA C    C  34.533 -18.509  -3.048 1.00 . A A . 204 ALA C    1 1 
        2  6113 1 1 204 ALA CA   C  34.569 -17.578  -1.839 1.00 . A A . 204 ALA CA   1 1 
        2  6114 1 1 204 ALA CB   C  35.879 -17.744  -1.082 1.00 . A A . 204 ALA CB   1 1 
        2  6115 1 1 204 ALA H    H  33.393 -18.673  -0.463 1.00 . A A . 204 ALA H    1 1 
        2  6116 1 1 204 ALA HA   H  34.508 -16.554  -2.181 1.00 . A A . 204 ALA HA   1 1 
        2  6117 1 1 204 ALA HB1  H  35.833 -18.634  -0.471 1.00 . A A . 204 ALA HB1  1 1 
        2  6118 1 1 204 ALA HB2  H  36.043 -16.883  -0.453 1.00 . A A . 204 ALA HB2  1 1 
        2  6119 1 1 204 ALA HB3  H  36.694 -17.835  -1.787 1.00 . A A . 204 ALA HB3  1 1 
        2  6120 1 1 204 ALA N    N  33.440 -17.824  -0.951 1.00 . A A . 204 ALA N    1 1 
        2  6121 1 1 204 ALA O    O  35.069 -19.617  -3.005 1.00 . A A . 204 ALA O    1 1 
        2  6122 1 1 205 PRO C    C  35.148 -19.404  -5.835 1.00 . A A . 205 PRO C    1 1 
        2  6123 1 1 205 PRO CA   C  33.796 -18.872  -5.374 1.00 . A A . 205 PRO CA   1 1 
        2  6124 1 1 205 PRO CB   C  33.234 -17.884  -6.398 1.00 . A A . 205 PRO CB   1 1 
        2  6125 1 1 205 PRO CD   C  33.232 -16.760  -4.288 1.00 . A A . 205 PRO CD   1 1 
        2  6126 1 1 205 PRO CG   C  32.487 -16.882  -5.588 1.00 . A A . 205 PRO CG   1 1 
        2  6127 1 1 205 PRO HA   H  33.110 -19.696  -5.250 1.00 . A A . 205 PRO HA   1 1 
        2  6128 1 1 205 PRO HB2  H  34.046 -17.427  -6.944 1.00 . A A . 205 PRO HB2  1 1 
        2  6129 1 1 205 PRO HB3  H  32.580 -18.405  -7.083 1.00 . A A . 205 PRO HB3  1 1 
        2  6130 1 1 205 PRO HD2  H  33.957 -15.963  -4.343 1.00 . A A . 205 PRO HD2  1 1 
        2  6131 1 1 205 PRO HD3  H  32.544 -16.592  -3.473 1.00 . A A . 205 PRO HD3  1 1 
        2  6132 1 1 205 PRO HG2  H  32.472 -15.934  -6.103 1.00 . A A . 205 PRO HG2  1 1 
        2  6133 1 1 205 PRO HG3  H  31.479 -17.231  -5.411 1.00 . A A . 205 PRO HG3  1 1 
        2  6134 1 1 205 PRO N    N  33.898 -18.070  -4.149 1.00 . A A . 205 PRO N    1 1 
        2  6135 1 1 205 PRO O    O  36.064 -18.635  -6.125 1.00 . A A . 205 PRO O    1 1 
        2  6136 1 1 206 ALA C    C  36.664 -21.298  -7.845 1.00 . A A . 206 ALA C    1 1 
        2  6137 1 1 206 ALA CA   C  36.507 -21.363  -6.327 1.00 . A A . 206 ALA CA   1 1 
        2  6138 1 1 206 ALA CB   C  36.551 -22.806  -5.847 1.00 . A A . 206 ALA CB   1 1 
        2  6139 1 1 206 ALA H    H  34.500 -21.287  -5.655 1.00 . A A . 206 ALA H    1 1 
        2  6140 1 1 206 ALA HA   H  37.329 -20.831  -5.867 1.00 . A A . 206 ALA HA   1 1 
        2  6141 1 1 206 ALA HB1  H  37.197 -22.878  -4.984 1.00 . A A . 206 ALA HB1  1 1 
        2  6142 1 1 206 ALA HB2  H  36.935 -23.437  -6.635 1.00 . A A . 206 ALA HB2  1 1 
        2  6143 1 1 206 ALA HB3  H  35.556 -23.128  -5.581 1.00 . A A . 206 ALA HB3  1 1 
        2  6144 1 1 206 ALA N    N  35.267 -20.727  -5.900 1.00 . A A . 206 ALA N    1 1 
        2  6145 1 1 206 ALA O    O  37.687 -20.839  -8.351 1.00 . A A . 206 ALA O    1 1 
        2  6146 1 1 207 PRO C    C  35.999 -20.371 -10.623 1.00 . A A . 207 PRO C    1 1 
        2  6147 1 1 207 PRO CA   C  35.681 -21.751 -10.059 1.00 . A A . 207 PRO CA   1 1 
        2  6148 1 1 207 PRO CB   C  34.263 -22.175 -10.454 1.00 . A A . 207 PRO CB   1 1 
        2  6149 1 1 207 PRO CD   C  34.389 -22.325  -8.073 1.00 . A A . 207 PRO CD   1 1 
        2  6150 1 1 207 PRO CG   C  33.760 -22.950  -9.287 1.00 . A A . 207 PRO CG   1 1 
        2  6151 1 1 207 PRO HA   H  36.393 -22.468 -10.443 1.00 . A A . 207 PRO HA   1 1 
        2  6152 1 1 207 PRO HB2  H  33.661 -21.298 -10.637 1.00 . A A . 207 PRO HB2  1 1 
        2  6153 1 1 207 PRO HB3  H  34.302 -22.785 -11.344 1.00 . A A . 207 PRO HB3  1 1 
        2  6154 1 1 207 PRO HD2  H  33.752 -21.549  -7.674 1.00 . A A . 207 PRO HD2  1 1 
        2  6155 1 1 207 PRO HD3  H  34.584 -23.077  -7.322 1.00 . A A . 207 PRO HD3  1 1 
        2  6156 1 1 207 PRO HG2  H  32.684 -22.872  -9.233 1.00 . A A . 207 PRO HG2  1 1 
        2  6157 1 1 207 PRO HG3  H  34.060 -23.983  -9.374 1.00 . A A . 207 PRO HG3  1 1 
        2  6158 1 1 207 PRO N    N  35.648 -21.761  -8.593 1.00 . A A . 207 PRO N    1 1 
        2  6159 1 1 207 PRO O    O  35.200 -19.442 -10.503 1.00 . A A . 207 PRO O    1 1 
        2  6160 1 1 208 ALA C    C  36.766 -18.634 -13.053 1.00 . A A . 208 ALA C    1 1 
        2  6161 1 1 208 ALA CA   C  37.594 -18.974 -11.817 1.00 . A A . 208 ALA CA   1 1 
        2  6162 1 1 208 ALA CB   C  39.075 -19.021 -12.165 1.00 . A A . 208 ALA CB   1 1 
        2  6163 1 1 208 ALA H    H  37.765 -21.019 -11.299 1.00 . A A . 208 ALA H    1 1 
        2  6164 1 1 208 ALA HA   H  37.447 -18.202 -11.075 1.00 . A A . 208 ALA HA   1 1 
        2  6165 1 1 208 ALA HB1  H  39.249 -18.469 -13.077 1.00 . A A . 208 ALA HB1  1 1 
        2  6166 1 1 208 ALA HB2  H  39.380 -20.048 -12.304 1.00 . A A . 208 ALA HB2  1 1 
        2  6167 1 1 208 ALA HB3  H  39.647 -18.581 -11.363 1.00 . A A . 208 ALA HB3  1 1 
        2  6168 1 1 208 ALA N    N  37.172 -20.242 -11.236 1.00 . A A . 208 ALA N    1 1 
        2  6169 1 1 208 ALA O    O  36.078 -17.614 -13.088 1.00 . A A . 208 ALA O    1 1 
        2  6170 1 1 209 PRO C    C  34.573 -19.511 -15.151 1.00 . A A . 209 PRO C    1 1 
        2  6171 1 1 209 PRO CA   C  36.067 -19.271 -15.330 1.00 . A A . 209 PRO CA   1 1 
        2  6172 1 1 209 PRO CB   C  36.665 -20.303 -16.288 1.00 . A A . 209 PRO CB   1 1 
        2  6173 1 1 209 PRO CD   C  37.613 -20.733 -14.135 1.00 . A A . 209 PRO CD   1 1 
        2  6174 1 1 209 PRO CG   C  37.156 -21.397 -15.405 1.00 . A A . 209 PRO CG   1 1 
        2  6175 1 1 209 PRO HA   H  36.228 -18.277 -15.720 1.00 . A A . 209 PRO HA   1 1 
        2  6176 1 1 209 PRO HB2  H  35.898 -20.654 -16.965 1.00 . A A . 209 PRO HB2  1 1 
        2  6177 1 1 209 PRO HB3  H  37.470 -19.856 -16.849 1.00 . A A . 209 PRO HB3  1 1 
        2  6178 1 1 209 PRO HD2  H  37.395 -21.358 -13.283 1.00 . A A . 209 PRO HD2  1 1 
        2  6179 1 1 209 PRO HD3  H  38.669 -20.512 -14.183 1.00 . A A . 209 PRO HD3  1 1 
        2  6180 1 1 209 PRO HG2  H  36.355 -22.091 -15.199 1.00 . A A . 209 PRO HG2  1 1 
        2  6181 1 1 209 PRO HG3  H  37.982 -21.907 -15.879 1.00 . A A . 209 PRO HG3  1 1 
        2  6182 1 1 209 PRO N    N  36.818 -19.489 -14.090 1.00 . A A . 209 PRO N    1 1 
        2  6183 1 1 209 PRO O    O  34.161 -20.395 -14.398 1.00 . A A . 209 PRO O    1 1 
        2  6184 1 1 210 GLU C    C  31.686 -18.842 -17.155 1.00 . A A . 210 GLU C    1 1 
        2  6185 1 1 210 GLU CA   C  32.314 -18.845 -15.765 1.00 . A A . 210 GLU CA   1 1 
        2  6186 1 1 210 GLU CB   C  31.728 -17.708 -14.927 1.00 . A A . 210 GLU CB   1 1 
        2  6187 1 1 210 GLU CD   C  31.011 -15.692 -16.270 1.00 . A A . 210 GLU CD   1 1 
        2  6188 1 1 210 GLU CG   C  32.105 -16.324 -15.433 1.00 . A A . 210 GLU CG   1 1 
        2  6189 1 1 210 GLU H    H  34.152 -18.033 -16.430 1.00 . A A . 210 GLU H    1 1 
        2  6190 1 1 210 GLU HA   H  32.089 -19.786 -15.284 1.00 . A A . 210 GLU HA   1 1 
        2  6191 1 1 210 GLU HB2  H  30.652 -17.789 -14.933 1.00 . A A . 210 GLU HB2  1 1 
        2  6192 1 1 210 GLU HB3  H  32.082 -17.804 -13.910 1.00 . A A . 210 GLU HB3  1 1 
        2  6193 1 1 210 GLU HG2  H  32.302 -15.686 -14.584 1.00 . A A . 210 GLU HG2  1 1 
        2  6194 1 1 210 GLU HG3  H  32.998 -16.407 -16.036 1.00 . A A . 210 GLU HG3  1 1 
        2  6195 1 1 210 GLU N    N  33.764 -18.720 -15.847 1.00 . A A . 210 GLU N    1 1 
        2  6196 1 1 210 GLU O    O  32.447 -18.802 -18.145 1.00 . A A . 210 GLU O    1 1 
        2  6197 1 1 210 GLU OE1  O  29.966 -15.319 -15.698 1.00 . A A . 210 GLU OE1  1 1 
        2  6198 1 1 210 GLU OE2  O  31.199 -15.571 -17.499 1.00 . A A . 210 GLU OE2  1 1 
        3  6199 1 1   1 ALA C    C  38.794  15.444 -21.251 1.00 . A A .   1 ALA C    1 1 
        3  6200 1 1   1 ALA CA   C  39.739  14.271 -21.482 1.00 . A A .   1 ALA CA   1 1 
        3  6201 1 1   1 ALA CB   C  40.819  14.246 -20.409 1.00 . A A .   1 ALA CB   1 1 
        3  6202 1 1   1 ALA H1   H  39.633  14.690 -23.492 1.00 . A A .   1 ALA H1   1 1 
        3  6203 1 1   1 ALA H2   H  40.667  13.381 -23.087 1.00 . A A .   1 ALA H2   1 1 
        3  6204 1 1   1 ALA H3   H  41.161  14.996 -22.779 1.00 . A A .   1 ALA H3   1 1 
        3  6205 1 1   1 ALA HA   H  39.178  13.351 -21.412 1.00 . A A .   1 ALA HA   1 1 
        3  6206 1 1   1 ALA HB1  H  40.432  14.680 -19.498 1.00 . A A .   1 ALA HB1  1 1 
        3  6207 1 1   1 ALA HB2  H  41.673  14.816 -20.745 1.00 . A A .   1 ALA HB2  1 1 
        3  6208 1 1   1 ALA HB3  H  41.118  13.225 -20.223 1.00 . A A .   1 ALA HB3  1 1 
        3  6209 1 1   1 ALA N    N  40.356  14.341 -22.831 1.00 . A A .   1 ALA N    1 1 
        3  6210 1 1   1 ALA O    O  39.135  16.593 -21.526 1.00 . A A .   1 ALA O    1 1 
        3  6211 1 1   2 ARG C    C  35.692  15.760 -19.325 1.00 . A A .   2 ARG C    1 1 
        3  6212 1 1   2 ARG CA   C  36.607  16.175 -20.473 1.00 . A A .   2 ARG CA   1 1 
        3  6213 1 1   2 ARG CB   C  35.779  16.454 -21.728 1.00 . A A .   2 ARG CB   1 1 
        3  6214 1 1   2 ARG CD   C  35.752  17.239 -24.118 1.00 . A A .   2 ARG CD   1 1 
        3  6215 1 1   2 ARG CG   C  36.564  17.139 -22.836 1.00 . A A .   2 ARG CG   1 1 
        3  6216 1 1   2 ARG CZ   C  34.836  19.042 -25.528 1.00 . A A .   2 ARG CZ   1 1 
        3  6217 1 1   2 ARG H    H  37.389  14.209 -20.542 1.00 . A A .   2 ARG H    1 1 
        3  6218 1 1   2 ARG HA   H  37.130  17.078 -20.192 1.00 . A A .   2 ARG HA   1 1 
        3  6219 1 1   2 ARG HB2  H  35.401  15.517 -22.111 1.00 . A A .   2 ARG HB2  1 1 
        3  6220 1 1   2 ARG HB3  H  34.944  17.086 -21.463 1.00 . A A .   2 ARG HB3  1 1 
        3  6221 1 1   2 ARG HD2  H  36.380  16.954 -24.948 1.00 . A A .   2 ARG HD2  1 1 
        3  6222 1 1   2 ARG HD3  H  34.914  16.561 -24.053 1.00 . A A .   2 ARG HD3  1 1 
        3  6223 1 1   2 ARG HE   H  35.226  19.200 -23.576 1.00 . A A .   2 ARG HE   1 1 
        3  6224 1 1   2 ARG HG2  H  36.829  18.134 -22.512 1.00 . A A .   2 ARG HG2  1 1 
        3  6225 1 1   2 ARG HG3  H  37.460  16.571 -23.031 1.00 . A A .   2 ARG HG3  1 1 
        3  6226 1 1   2 ARG HH11 H  35.187  17.307 -26.508 1.00 . A A .   2 ARG HH11 1 1 
        3  6227 1 1   2 ARG HH12 H  34.544  18.591 -27.477 1.00 . A A .   2 ARG HH12 1 1 
        3  6228 1 1   2 ARG HH21 H  34.378  20.890 -24.847 1.00 . A A .   2 ARG HH21 1 1 
        3  6229 1 1   2 ARG HH22 H  34.085  20.625 -26.535 1.00 . A A .   2 ARG HH22 1 1 
        3  6230 1 1   2 ARG N    N  37.602  15.145 -20.742 1.00 . A A .   2 ARG N    1 1 
        3  6231 1 1   2 ARG NE   N  35.252  18.594 -24.346 1.00 . A A .   2 ARG NE   1 1 
        3  6232 1 1   2 ARG NH1  N  34.858  18.248 -26.591 1.00 . A A .   2 ARG NH1  1 1 
        3  6233 1 1   2 ARG NH2  N  34.398  20.287 -25.646 1.00 . A A .   2 ARG NH2  1 1 
        3  6234 1 1   2 ARG O    O  35.438  16.540 -18.408 1.00 . A A .   2 ARG O    1 1 
        3  6235 1 1   3 ILE C    C  35.122  13.441 -17.179 1.00 . A A .   3 ILE C    1 1 
        3  6236 1 1   3 ILE CA   C  34.320  14.006 -18.346 1.00 . A A .   3 ILE CA   1 1 
        3  6237 1 1   3 ILE CB   C  33.389  12.905 -18.893 1.00 . A A .   3 ILE CB   1 1 
        3  6238 1 1   3 ILE CD1  C  32.399  12.269 -21.149 1.00 . A A .   3 ILE CD1  1 1 
        3  6239 1 1   3 ILE CG1  C  32.687  13.382 -20.166 1.00 . A A .   3 ILE CG1  1 1 
        3  6240 1 1   3 ILE CG2  C  32.367  12.502 -17.839 1.00 . A A .   3 ILE CG2  1 1 
        3  6241 1 1   3 ILE H    H  35.444  13.950 -20.137 1.00 . A A .   3 ILE H    1 1 
        3  6242 1 1   3 ILE HA   H  33.708  14.822 -17.988 1.00 . A A .   3 ILE HA   1 1 
        3  6243 1 1   3 ILE HB   H  33.991  12.040 -19.125 1.00 . A A .   3 ILE HB   1 1 
        3  6244 1 1   3 ILE HD11 H  33.329  11.896 -21.554 1.00 . A A .   3 ILE HD11 1 1 
        3  6245 1 1   3 ILE HD12 H  31.784  12.647 -21.952 1.00 . A A .   3 ILE HD12 1 1 
        3  6246 1 1   3 ILE HD13 H  31.880  11.467 -20.644 1.00 . A A .   3 ILE HD13 1 1 
        3  6247 1 1   3 ILE HG12 H  31.746  13.841 -19.901 1.00 . A A .   3 ILE HG12 1 1 
        3  6248 1 1   3 ILE HG13 H  33.310  14.112 -20.662 1.00 . A A .   3 ILE HG13 1 1 
        3  6249 1 1   3 ILE HG21 H  32.247  11.428 -17.847 1.00 . A A .   3 ILE HG21 1 1 
        3  6250 1 1   3 ILE HG22 H  31.420  12.972 -18.058 1.00 . A A .   3 ILE HG22 1 1 
        3  6251 1 1   3 ILE HG23 H  32.710  12.818 -16.865 1.00 . A A .   3 ILE HG23 1 1 
        3  6252 1 1   3 ILE N    N  35.203  14.526 -19.382 1.00 . A A .   3 ILE N    1 1 
        3  6253 1 1   3 ILE O    O  36.111  12.735 -17.377 1.00 . A A .   3 ILE O    1 1 
        3  6254 1 1   4 MET C    C  34.363  12.834 -13.708 1.00 . A A .   4 MET C    1 1 
        3  6255 1 1   4 MET CA   C  35.372  13.278 -14.763 1.00 . A A .   4 MET CA   1 1 
        3  6256 1 1   4 MET CB   C  36.284  14.373 -14.200 1.00 . A A .   4 MET CB   1 1 
        3  6257 1 1   4 MET CE   C  39.384  11.911 -14.768 1.00 . A A .   4 MET CE   1 1 
        3  6258 1 1   4 MET CG   C  37.759  14.137 -14.481 1.00 . A A .   4 MET CG   1 1 
        3  6259 1 1   4 MET H    H  33.898  14.323 -15.867 1.00 . A A .   4 MET H    1 1 
        3  6260 1 1   4 MET HA   H  35.978  12.429 -15.044 1.00 . A A .   4 MET HA   1 1 
        3  6261 1 1   4 MET HB2  H  36.003  15.320 -14.639 1.00 . A A .   4 MET HB2  1 1 
        3  6262 1 1   4 MET HB3  H  36.147  14.429 -13.130 1.00 . A A .   4 MET HB3  1 1 
        3  6263 1 1   4 MET HE1  H  38.712  11.492 -15.503 1.00 . A A .   4 MET HE1  1 1 
        3  6264 1 1   4 MET HE2  H  39.953  11.117 -14.308 1.00 . A A .   4 MET HE2  1 1 
        3  6265 1 1   4 MET HE3  H  40.059  12.603 -15.252 1.00 . A A .   4 MET HE3  1 1 
        3  6266 1 1   4 MET HG2  H  37.880  13.912 -15.530 1.00 . A A .   4 MET HG2  1 1 
        3  6267 1 1   4 MET HG3  H  38.306  15.039 -14.242 1.00 . A A .   4 MET HG3  1 1 
        3  6268 1 1   4 MET N    N  34.691  13.756 -15.961 1.00 . A A .   4 MET N    1 1 
        3  6269 1 1   4 MET O    O  34.542  13.083 -12.515 1.00 . A A .   4 MET O    1 1 
        3  6270 1 1   4 MET SD   S  38.439  12.775 -13.516 1.00 . A A .   4 MET SD   1 1 
        3  6271 1 1   5 LYS C    C  31.778  10.306 -13.673 1.00 . A A .   5 LYS C    1 1 
        3  6272 1 1   5 LYS CA   C  32.263  11.691 -13.253 1.00 . A A .   5 LYS CA   1 1 
        3  6273 1 1   5 LYS CB   C  31.088  12.672 -13.225 1.00 . A A .   5 LYS CB   1 1 
        3  6274 1 1   5 LYS CD   C  29.723  14.309 -11.894 1.00 . A A .   5 LYS CD   1 1 
        3  6275 1 1   5 LYS CE   C  29.066  14.311 -10.523 1.00 . A A .   5 LYS CE   1 1 
        3  6276 1 1   5 LYS CG   C  30.966  13.436 -11.915 1.00 . A A .   5 LYS CG   1 1 
        3  6277 1 1   5 LYS H    H  33.215  12.003 -15.117 1.00 . A A .   5 LYS H    1 1 
        3  6278 1 1   5 LYS HA   H  32.690  11.624 -12.263 1.00 . A A .   5 LYS HA   1 1 
        3  6279 1 1   5 LYS HB2  H  31.215  13.389 -14.022 1.00 . A A .   5 LYS HB2  1 1 
        3  6280 1 1   5 LYS HB3  H  30.171  12.127 -13.384 1.00 . A A .   5 LYS HB3  1 1 
        3  6281 1 1   5 LYS HD2  H  30.002  15.321 -12.150 1.00 . A A .   5 LYS HD2  1 1 
        3  6282 1 1   5 LYS HD3  H  29.017  13.933 -12.621 1.00 . A A .   5 LYS HD3  1 1 
        3  6283 1 1   5 LYS HE2  H  28.348  13.506 -10.481 1.00 . A A .   5 LYS HE2  1 1 
        3  6284 1 1   5 LYS HE3  H  29.827  14.154  -9.774 1.00 . A A .   5 LYS HE3  1 1 
        3  6285 1 1   5 LYS HG2  H  30.911  12.728 -11.100 1.00 . A A .   5 LYS HG2  1 1 
        3  6286 1 1   5 LYS HG3  H  31.838  14.062 -11.791 1.00 . A A .   5 LYS HG3  1 1 
        3  6287 1 1   5 LYS HZ1  H  28.083  15.638  -9.244 1.00 . A A .   5 LYS HZ1  1 1 
        3  6288 1 1   5 LYS HZ2  H  27.520  15.679 -10.839 1.00 . A A .   5 LYS HZ2  1 1 
        3  6289 1 1   5 LYS HZ3  H  28.999  16.398 -10.444 1.00 . A A .   5 LYS HZ3  1 1 
        3  6290 1 1   5 LYS N    N  33.302  12.173 -14.156 1.00 . A A .   5 LYS N    1 1 
        3  6291 1 1   5 LYS NZ   N  28.369  15.597 -10.242 1.00 . A A .   5 LYS NZ   1 1 
        3  6292 1 1   5 LYS O    O  31.205  10.138 -14.751 1.00 . A A .   5 LYS O    1 1 
        3  6293 1 1   6 ALA C    C  30.084   7.800 -12.998 1.00 . A A .   6 ALA C    1 1 
        3  6294 1 1   6 ALA CA   C  31.598   7.948 -13.100 1.00 . A A .   6 ALA CA   1 1 
        3  6295 1 1   6 ALA CB   C  32.291   6.982 -12.151 1.00 . A A .   6 ALA CB   1 1 
        3  6296 1 1   6 ALA H    H  32.473   9.513 -11.974 1.00 . A A .   6 ALA H    1 1 
        3  6297 1 1   6 ALA HA   H  31.907   7.709 -14.107 1.00 . A A .   6 ALA HA   1 1 
        3  6298 1 1   6 ALA HB1  H  33.319   6.852 -12.457 1.00 . A A .   6 ALA HB1  1 1 
        3  6299 1 1   6 ALA HB2  H  31.785   6.029 -12.175 1.00 . A A .   6 ALA HB2  1 1 
        3  6300 1 1   6 ALA HB3  H  32.262   7.380 -11.146 1.00 . A A .   6 ALA HB3  1 1 
        3  6301 1 1   6 ALA N    N  32.011   9.317 -12.816 1.00 . A A .   6 ALA N    1 1 
        3  6302 1 1   6 ALA O    O  29.541   7.614 -11.909 1.00 . A A .   6 ALA O    1 1 
        3  6303 1 1   7 ILE C    C  27.539   6.345 -14.584 1.00 . A A .   7 ILE C    1 1 
        3  6304 1 1   7 ILE CA   C  27.958   7.756 -14.178 1.00 . A A .   7 ILE CA   1 1 
        3  6305 1 1   7 ILE CB   C  27.331   8.768 -15.158 1.00 . A A .   7 ILE CB   1 1 
        3  6306 1 1   7 ILE CD1  C  26.817   7.847 -17.475 1.00 . A A .   7 ILE CD1  1 1 
        3  6307 1 1   7 ILE CG1  C  27.836   8.522 -16.583 1.00 . A A .   7 ILE CG1  1 1 
        3  6308 1 1   7 ILE CG2  C  27.641  10.191 -14.717 1.00 . A A .   7 ILE CG2  1 1 
        3  6309 1 1   7 ILE H    H  29.899   8.031 -14.975 1.00 . A A .   7 ILE H    1 1 
        3  6310 1 1   7 ILE HA   H  27.580   7.962 -13.189 1.00 . A A .   7 ILE HA   1 1 
        3  6311 1 1   7 ILE HB   H  26.258   8.638 -15.136 1.00 . A A .   7 ILE HB   1 1 
        3  6312 1 1   7 ILE HD11 H  26.024   8.544 -17.708 1.00 . A A .   7 ILE HD11 1 1 
        3  6313 1 1   7 ILE HD12 H  26.404   6.989 -16.966 1.00 . A A .   7 ILE HD12 1 1 
        3  6314 1 1   7 ILE HD13 H  27.295   7.529 -18.391 1.00 . A A .   7 ILE HD13 1 1 
        3  6315 1 1   7 ILE HG12 H  28.097   9.467 -17.035 1.00 . A A .   7 ILE HG12 1 1 
        3  6316 1 1   7 ILE HG13 H  28.711   7.892 -16.544 1.00 . A A .   7 ILE HG13 1 1 
        3  6317 1 1   7 ILE HG21 H  27.074  10.424 -13.827 1.00 . A A .   7 ILE HG21 1 1 
        3  6318 1 1   7 ILE HG22 H  27.372  10.878 -15.504 1.00 . A A .   7 ILE HG22 1 1 
        3  6319 1 1   7 ILE HG23 H  28.696  10.280 -14.505 1.00 . A A .   7 ILE HG23 1 1 
        3  6320 1 1   7 ILE N    N  29.410   7.881 -14.139 1.00 . A A .   7 ILE N    1 1 
        3  6321 1 1   7 ILE O    O  28.305   5.615 -15.208 1.00 . A A .   7 ILE O    1 1 
        3  6322 1 1   8 PHE C    C  24.269   4.641 -14.504 1.00 . A A .   8 PHE C    1 1 
        3  6323 1 1   8 PHE CA   C  25.793   4.648 -14.548 1.00 . A A .   8 PHE CA   1 1 
        3  6324 1 1   8 PHE CB   C  26.347   3.605 -13.576 1.00 . A A .   8 PHE CB   1 1 
        3  6325 1 1   8 PHE CD1  C  27.462   1.849 -14.981 1.00 . A A .   8 PHE CD1  1 1 
        3  6326 1 1   8 PHE CD2  C  28.836   3.295 -13.673 1.00 . A A .   8 PHE CD2  1 1 
        3  6327 1 1   8 PHE CE1  C  28.587   1.199 -15.452 1.00 . A A .   8 PHE CE1  1 1 
        3  6328 1 1   8 PHE CE2  C  29.965   2.649 -14.142 1.00 . A A .   8 PHE CE2  1 1 
        3  6329 1 1   8 PHE CG   C  27.573   2.902 -14.088 1.00 . A A .   8 PHE CG   1 1 
        3  6330 1 1   8 PHE CZ   C  29.841   1.600 -15.032 1.00 . A A .   8 PHE CZ   1 1 
        3  6331 1 1   8 PHE H    H  25.750   6.599 -13.726 1.00 . A A .   8 PHE H    1 1 
        3  6332 1 1   8 PHE HA   H  26.115   4.403 -15.548 1.00 . A A .   8 PHE HA   1 1 
        3  6333 1 1   8 PHE HB2  H  26.608   4.089 -12.648 1.00 . A A .   8 PHE HB2  1 1 
        3  6334 1 1   8 PHE HB3  H  25.589   2.859 -13.390 1.00 . A A .   8 PHE HB3  1 1 
        3  6335 1 1   8 PHE HD1  H  26.482   1.534 -15.309 1.00 . A A .   8 PHE HD1  1 1 
        3  6336 1 1   8 PHE HD2  H  28.934   4.114 -12.978 1.00 . A A .   8 PHE HD2  1 1 
        3  6337 1 1   8 PHE HE1  H  28.487   0.381 -16.148 1.00 . A A .   8 PHE HE1  1 1 
        3  6338 1 1   8 PHE HE2  H  30.943   2.965 -13.812 1.00 . A A .   8 PHE HE2  1 1 
        3  6339 1 1   8 PHE HZ   H  30.721   1.095 -15.398 1.00 . A A .   8 PHE HZ   1 1 
        3  6340 1 1   8 PHE N    N  26.316   5.970 -14.222 1.00 . A A .   8 PHE N    1 1 
        3  6341 1 1   8 PHE O    O  23.666   4.855 -13.453 1.00 . A A .   8 PHE O    1 1 
        3  6342 1 1   9 VAL C    C  21.723   3.109 -16.485 1.00 . A A .   9 VAL C    1 1 
        3  6343 1 1   9 VAL CA   C  22.196   4.358 -15.748 1.00 . A A .   9 VAL CA   1 1 
        3  6344 1 1   9 VAL CB   C  21.648   5.603 -16.470 1.00 . A A .   9 VAL CB   1 1 
        3  6345 1 1   9 VAL CG1  C  20.130   5.648 -16.381 1.00 . A A .   9 VAL CG1  1 1 
        3  6346 1 1   9 VAL CG2  C  22.259   6.868 -15.888 1.00 . A A .   9 VAL CG2  1 1 
        3  6347 1 1   9 VAL H    H  24.186   4.230 -16.460 1.00 . A A .   9 VAL H    1 1 
        3  6348 1 1   9 VAL HA   H  21.798   4.344 -14.744 1.00 . A A .   9 VAL HA   1 1 
        3  6349 1 1   9 VAL HB   H  21.923   5.541 -17.512 1.00 . A A .   9 VAL HB   1 1 
        3  6350 1 1   9 VAL HG11 H  19.801   6.676 -16.351 1.00 . A A .   9 VAL HG11 1 1 
        3  6351 1 1   9 VAL HG12 H  19.806   5.139 -15.484 1.00 . A A .   9 VAL HG12 1 1 
        3  6352 1 1   9 VAL HG13 H  19.705   5.158 -17.246 1.00 . A A .   9 VAL HG13 1 1 
        3  6353 1 1   9 VAL HG21 H  21.768   7.733 -16.311 1.00 . A A .   9 VAL HG21 1 1 
        3  6354 1 1   9 VAL HG22 H  23.313   6.901 -16.126 1.00 . A A .   9 VAL HG22 1 1 
        3  6355 1 1   9 VAL HG23 H  22.134   6.871 -14.816 1.00 . A A .   9 VAL HG23 1 1 
        3  6356 1 1   9 VAL N    N  23.650   4.394 -15.654 1.00 . A A .   9 VAL N    1 1 
        3  6357 1 1   9 VAL O    O  21.089   2.233 -15.897 1.00 . A A .   9 VAL O    1 1 
        3  6358 1 1  10 LEU C    C  22.664   1.633 -19.693 1.00 . A A .  10 LEU C    1 1 
        3  6359 1 1  10 LEU CA   C  21.642   1.893 -18.591 1.00 . A A .  10 LEU CA   1 1 
        3  6360 1 1  10 LEU CB   C  20.260   2.132 -19.204 1.00 . A A .  10 LEU CB   1 1 
        3  6361 1 1  10 LEU CD1  C  18.174   3.042 -18.139 1.00 . A A .  10 LEU CD1  1 1 
        3  6362 1 1  10 LEU CD2  C  18.290   0.623 -18.784 1.00 . A A .  10 LEU CD2  1 1 
        3  6363 1 1  10 LEU CG   C  19.079   1.825 -18.276 1.00 . A A .  10 LEU CG   1 1 
        3  6364 1 1  10 LEU H    H  22.542   3.766 -18.186 1.00 . A A .  10 LEU H    1 1 
        3  6365 1 1  10 LEU HA   H  21.595   1.028 -17.948 1.00 . A A .  10 LEU HA   1 1 
        3  6366 1 1  10 LEU HB2  H  20.199   3.169 -19.503 1.00 . A A .  10 LEU HB2  1 1 
        3  6367 1 1  10 LEU HB3  H  20.168   1.516 -20.084 1.00 . A A .  10 LEU HB3  1 1 
        3  6368 1 1  10 LEU HD11 H  18.282   3.670 -19.010 1.00 . A A .  10 LEU HD11 1 1 
        3  6369 1 1  10 LEU HD12 H  18.450   3.599 -17.256 1.00 . A A .  10 LEU HD12 1 1 
        3  6370 1 1  10 LEU HD13 H  17.146   2.719 -18.053 1.00 . A A .  10 LEU HD13 1 1 
        3  6371 1 1  10 LEU HD21 H  18.723   0.271 -19.708 1.00 . A A .  10 LEU HD21 1 1 
        3  6372 1 1  10 LEU HD22 H  17.263   0.913 -18.954 1.00 . A A .  10 LEU HD22 1 1 
        3  6373 1 1  10 LEU HD23 H  18.323  -0.164 -18.047 1.00 . A A .  10 LEU HD23 1 1 
        3  6374 1 1  10 LEU HG   H  19.459   1.584 -17.293 1.00 . A A .  10 LEU HG   1 1 
        3  6375 1 1  10 LEU N    N  22.036   3.035 -17.774 1.00 . A A .  10 LEU N    1 1 
        3  6376 1 1  10 LEU O    O  22.409   1.900 -20.867 1.00 . A A .  10 LEU O    1 1 
        3  6377 1 1  11 ASN C    C  24.583  -0.466 -21.031 1.00 . A A .  11 ASN C    1 1 
        3  6378 1 1  11 ASN CA   C  24.885   0.812 -20.258 1.00 . A A .  11 ASN CA   1 1 
        3  6379 1 1  11 ASN CB   C  26.226   0.680 -19.534 1.00 . A A .  11 ASN CB   1 1 
        3  6380 1 1  11 ASN CG   C  26.870   2.026 -19.259 1.00 . A A .  11 ASN CG   1 1 
        3  6381 1 1  11 ASN H    H  23.967   0.919 -18.355 1.00 . A A .  11 ASN H    1 1 
        3  6382 1 1  11 ASN HA   H  24.943   1.635 -20.956 1.00 . A A .  11 ASN HA   1 1 
        3  6383 1 1  11 ASN HB2  H  26.072   0.177 -18.592 1.00 . A A .  11 ASN HB2  1 1 
        3  6384 1 1  11 ASN HB3  H  26.901   0.096 -20.143 1.00 . A A .  11 ASN HB3  1 1 
        3  6385 1 1  11 ASN HD21 H  28.548   1.133 -18.678 1.00 . A A .  11 ASN HD21 1 1 
        3  6386 1 1  11 ASN HD22 H  28.558   2.859 -18.621 1.00 . A A .  11 ASN HD22 1 1 
        3  6387 1 1  11 ASN N    N  23.823   1.110 -19.305 1.00 . A A .  11 ASN N    1 1 
        3  6388 1 1  11 ASN ND2  N  28.118   2.004 -18.806 1.00 . A A .  11 ASN ND2  1 1 
        3  6389 1 1  11 ASN O    O  24.477  -0.452 -22.258 1.00 . A A .  11 ASN O    1 1 
        3  6390 1 1  11 ASN OD1  O  26.253   3.074 -19.452 1.00 . A A .  11 ASN OD1  1 1 
        3  6391 1 1  12 ALA C    C  22.884  -3.475 -20.340 1.00 . A A .  12 ALA C    1 1 
        3  6392 1 1  12 ALA CA   C  24.151  -2.859 -20.925 1.00 . A A .  12 ALA CA   1 1 
        3  6393 1 1  12 ALA CB   C  25.328  -3.806 -20.751 1.00 . A A .  12 ALA CB   1 1 
        3  6394 1 1  12 ALA H    H  24.538  -1.520 -19.332 1.00 . A A .  12 ALA H    1 1 
        3  6395 1 1  12 ALA HA   H  24.004  -2.696 -21.983 1.00 . A A .  12 ALA HA   1 1 
        3  6396 1 1  12 ALA HB1  H  25.384  -4.126 -19.719 1.00 . A A .  12 ALA HB1  1 1 
        3  6397 1 1  12 ALA HB2  H  26.243  -3.298 -21.020 1.00 . A A .  12 ALA HB2  1 1 
        3  6398 1 1  12 ALA HB3  H  25.195  -4.668 -21.388 1.00 . A A .  12 ALA HB3  1 1 
        3  6399 1 1  12 ALA N    N  24.442  -1.572 -20.307 1.00 . A A .  12 ALA N    1 1 
        3  6400 1 1  12 ALA O    O  22.758  -4.697 -20.254 1.00 . A A .  12 ALA O    1 1 
        3  6401 1 1  13 ALA C    C  19.527  -2.847 -20.323 1.00 . A A .  13 ALA C    1 1 
        3  6402 1 1  13 ALA CA   C  20.691  -3.081 -19.360 1.00 . A A .  13 ALA CA   1 1 
        3  6403 1 1  13 ALA CB   C  20.433  -2.376 -18.037 1.00 . A A .  13 ALA CB   1 1 
        3  6404 1 1  13 ALA H    H  22.107  -1.658 -20.032 1.00 . A A .  13 ALA H    1 1 
        3  6405 1 1  13 ALA HA   H  20.782  -4.138 -19.166 1.00 . A A .  13 ALA HA   1 1 
        3  6406 1 1  13 ALA HB1  H  19.985  -3.070 -17.341 1.00 . A A .  13 ALA HB1  1 1 
        3  6407 1 1  13 ALA HB2  H  19.762  -1.545 -18.198 1.00 . A A .  13 ALA HB2  1 1 
        3  6408 1 1  13 ALA HB3  H  21.367  -2.013 -17.635 1.00 . A A .  13 ALA HB3  1 1 
        3  6409 1 1  13 ALA N    N  21.949  -2.622 -19.938 1.00 . A A .  13 ALA N    1 1 
        3  6410 1 1  13 ALA O    O  19.211  -1.706 -20.656 1.00 . A A .  13 ALA O    1 1 
        3  6411 1 1  14 PRO C    C  16.501  -3.222 -21.050 1.00 . A A .  14 PRO C    1 1 
        3  6412 1 1  14 PRO CA   C  17.737  -3.820 -21.712 1.00 . A A .  14 PRO CA   1 1 
        3  6413 1 1  14 PRO CB   C  17.473  -5.270 -22.122 1.00 . A A .  14 PRO CB   1 1 
        3  6414 1 1  14 PRO CD   C  19.173  -5.330 -20.444 1.00 . A A .  14 PRO CD   1 1 
        3  6415 1 1  14 PRO CG   C  17.992  -6.084 -20.988 1.00 . A A .  14 PRO CG   1 1 
        3  6416 1 1  14 PRO HA   H  17.995  -3.238 -22.584 1.00 . A A .  14 PRO HA   1 1 
        3  6417 1 1  14 PRO HB2  H  16.412  -5.420 -22.263 1.00 . A A .  14 PRO HB2  1 1 
        3  6418 1 1  14 PRO HB3  H  17.999  -5.491 -23.038 1.00 . A A .  14 PRO HB3  1 1 
        3  6419 1 1  14 PRO HD2  H  19.244  -5.460 -19.374 1.00 . A A .  14 PRO HD2  1 1 
        3  6420 1 1  14 PRO HD3  H  20.082  -5.655 -20.925 1.00 . A A .  14 PRO HD3  1 1 
        3  6421 1 1  14 PRO HG2  H  17.229  -6.186 -20.229 1.00 . A A .  14 PRO HG2  1 1 
        3  6422 1 1  14 PRO HG3  H  18.300  -7.056 -21.344 1.00 . A A .  14 PRO HG3  1 1 
        3  6423 1 1  14 PRO N    N  18.869  -3.927 -20.785 1.00 . A A .  14 PRO N    1 1 
        3  6424 1 1  14 PRO O    O  15.838  -2.353 -21.618 1.00 . A A .  14 PRO O    1 1 
        3  6425 1 1  15 LYS C    C  15.273  -3.297 -17.599 1.00 . A A .  15 LYS C    1 1 
        3  6426 1 1  15 LYS CA   C  15.038  -3.200 -19.103 1.00 . A A .  15 LYS CA   1 1 
        3  6427 1 1  15 LYS CB   C  13.787  -3.991 -19.491 1.00 . A A .  15 LYS CB   1 1 
        3  6428 1 1  15 LYS CD   C  11.506  -3.704 -20.504 1.00 . A A .  15 LYS CD   1 1 
        3  6429 1 1  15 LYS CE   C  10.848  -3.743 -21.874 1.00 . A A .  15 LYS CE   1 1 
        3  6430 1 1  15 LYS CG   C  12.980  -3.345 -20.604 1.00 . A A .  15 LYS CG   1 1 
        3  6431 1 1  15 LYS H    H  16.761  -4.382 -19.442 1.00 . A A .  15 LYS H    1 1 
        3  6432 1 1  15 LYS HA   H  14.892  -2.163 -19.366 1.00 . A A .  15 LYS HA   1 1 
        3  6433 1 1  15 LYS HB2  H  14.085  -4.976 -19.817 1.00 . A A .  15 LYS HB2  1 1 
        3  6434 1 1  15 LYS HB3  H  13.153  -4.086 -18.622 1.00 . A A .  15 LYS HB3  1 1 
        3  6435 1 1  15 LYS HD2  H  11.413  -4.677 -20.043 1.00 . A A .  15 LYS HD2  1 1 
        3  6436 1 1  15 LYS HD3  H  11.005  -2.965 -19.894 1.00 . A A .  15 LYS HD3  1 1 
        3  6437 1 1  15 LYS HE2  H  11.369  -4.463 -22.488 1.00 . A A .  15 LYS HE2  1 1 
        3  6438 1 1  15 LYS HE3  H   9.819  -4.049 -21.756 1.00 . A A .  15 LYS HE3  1 1 
        3  6439 1 1  15 LYS HG2  H  13.083  -2.272 -20.535 1.00 . A A .  15 LYS HG2  1 1 
        3  6440 1 1  15 LYS HG3  H  13.360  -3.685 -21.555 1.00 . A A .  15 LYS HG3  1 1 
        3  6441 1 1  15 LYS HZ1  H  10.245  -1.753 -22.066 1.00 . A A .  15 LYS HZ1  1 1 
        3  6442 1 1  15 LYS HZ2  H  10.592  -2.509 -23.540 1.00 . A A .  15 LYS HZ2  1 1 
        3  6443 1 1  15 LYS HZ3  H  11.851  -2.029 -22.518 1.00 . A A .  15 LYS HZ3  1 1 
        3  6444 1 1  15 LYS N    N  16.195  -3.689 -19.844 1.00 . A A .  15 LYS N    1 1 
        3  6445 1 1  15 LYS NZ   N  10.886  -2.416 -22.547 1.00 . A A .  15 LYS NZ   1 1 
        3  6446 1 1  15 LYS O    O  15.478  -4.386 -17.063 1.00 . A A .  15 LYS O    1 1 
        3  6447 1 1  16 ASP C    C  14.256  -2.710 -14.744 1.00 . A A .  16 ASP C    1 1 
        3  6448 1 1  16 ASP CA   C  15.447  -2.108 -15.483 1.00 . A A .  16 ASP CA   1 1 
        3  6449 1 1  16 ASP CB   C  15.675  -0.667 -15.024 1.00 . A A .  16 ASP CB   1 1 
        3  6450 1 1  16 ASP CG   C  17.147  -0.316 -14.932 1.00 . A A .  16 ASP CG   1 1 
        3  6451 1 1  16 ASP H    H  15.069  -1.317 -17.410 1.00 . A A .  16 ASP H    1 1 
        3  6452 1 1  16 ASP HA   H  16.327  -2.692 -15.258 1.00 . A A .  16 ASP HA   1 1 
        3  6453 1 1  16 ASP HB2  H  15.207   0.008 -15.725 1.00 . A A .  16 ASP HB2  1 1 
        3  6454 1 1  16 ASP HB3  H  15.229  -0.531 -14.049 1.00 . A A .  16 ASP HB3  1 1 
        3  6455 1 1  16 ASP N    N  15.238  -2.153 -16.925 1.00 . A A .  16 ASP N    1 1 
        3  6456 1 1  16 ASP O    O  13.358  -1.990 -14.304 1.00 . A A .  16 ASP O    1 1 
        3  6457 1 1  16 ASP OD1  O  17.759  -0.594 -13.879 1.00 . A A .  16 ASP OD1  1 1 
        3  6458 1 1  16 ASP OD2  O  17.688   0.236 -15.914 1.00 . A A .  16 ASP OD2  1 1 
        3  6459 1 1  17 ASN C    C  13.450  -4.821 -12.428 1.00 . A A .  17 ASN C    1 1 
        3  6460 1 1  17 ASN CA   C  13.174  -4.729 -13.925 1.00 . A A .  17 ASN CA   1 1 
        3  6461 1 1  17 ASN CB   C  12.993  -6.131 -14.509 1.00 . A A .  17 ASN CB   1 1 
        3  6462 1 1  17 ASN CG   C  11.583  -6.655 -14.327 1.00 . A A .  17 ASN CG   1 1 
        3  6463 1 1  17 ASN H    H  14.998  -4.549 -14.983 1.00 . A A .  17 ASN H    1 1 
        3  6464 1 1  17 ASN HA   H  12.266  -4.165 -14.077 1.00 . A A .  17 ASN HA   1 1 
        3  6465 1 1  17 ASN HB2  H  13.213  -6.105 -15.565 1.00 . A A .  17 ASN HB2  1 1 
        3  6466 1 1  17 ASN HB3  H  13.676  -6.809 -14.019 1.00 . A A .  17 ASN HB3  1 1 
        3  6467 1 1  17 ASN HD21 H  12.284  -8.462 -13.883 1.00 . A A .  17 ASN HD21 1 1 
        3  6468 1 1  17 ASN HD22 H  10.564  -8.300 -13.868 1.00 . A A .  17 ASN HD22 1 1 
        3  6469 1 1  17 ASN N    N  14.254  -4.031 -14.612 1.00 . A A .  17 ASN N    1 1 
        3  6470 1 1  17 ASN ND2  N  11.465  -7.935 -13.991 1.00 . A A .  17 ASN ND2  1 1 
        3  6471 1 1  17 ASN O    O  14.573  -5.100 -12.010 1.00 . A A .  17 ASN O    1 1 
        3  6472 1 1  17 ASN OD1  O  10.609  -5.918 -14.483 1.00 . A A .  17 ASN OD1  1 1 
        3  6473 1 1  18 THR C    C  11.208  -4.958  -9.520 1.00 . A A .  18 THR C    1 1 
        3  6474 1 1  18 THR CA   C  12.548  -4.643 -10.175 1.00 . A A .  18 THR CA   1 1 
        3  6475 1 1  18 THR CB   C  13.091  -3.317  -9.637 1.00 . A A .  18 THR CB   1 1 
        3  6476 1 1  18 THR CG2  C  14.603  -3.268  -9.587 1.00 . A A .  18 THR CG2  1 1 
        3  6477 1 1  18 THR H    H  11.546  -4.368 -12.018 1.00 . A A .  18 THR H    1 1 
        3  6478 1 1  18 THR HA   H  13.247  -5.431  -9.935 1.00 . A A .  18 THR HA   1 1 
        3  6479 1 1  18 THR HB   H  12.721  -3.169  -8.633 1.00 . A A .  18 THR HB   1 1 
        3  6480 1 1  18 THR HG1  H  13.026  -2.315 -11.320 1.00 . A A .  18 THR HG1  1 1 
        3  6481 1 1  18 THR HG21 H  14.960  -2.486 -10.240 1.00 . A A .  18 THR HG21 1 1 
        3  6482 1 1  18 THR HG22 H  15.005  -4.218  -9.908 1.00 . A A .  18 THR HG22 1 1 
        3  6483 1 1  18 THR HG23 H  14.923  -3.065  -8.575 1.00 . A A .  18 THR HG23 1 1 
        3  6484 1 1  18 THR N    N  12.418  -4.586 -11.625 1.00 . A A .  18 THR N    1 1 
        3  6485 1 1  18 THR O    O  10.187  -5.075 -10.198 1.00 . A A .  18 THR O    1 1 
        3  6486 1 1  18 THR OG1  O  12.653  -2.234 -10.438 1.00 . A A .  18 THR OG1  1 1 
        3  6487 1 1  19 TRP C    C   9.972  -4.645  -6.129 1.00 . A A .  19 TRP C    1 1 
        3  6488 1 1  19 TRP CA   C  10.001  -5.400  -7.454 1.00 . A A .  19 TRP CA   1 1 
        3  6489 1 1  19 TRP CB   C   9.898  -6.907  -7.203 1.00 . A A .  19 TRP CB   1 1 
        3  6490 1 1  19 TRP CD1  C   8.615  -7.585  -9.314 1.00 . A A .  19 TRP CD1  1 1 
        3  6491 1 1  19 TRP CD2  C   7.672  -8.275  -7.406 1.00 . A A .  19 TRP CD2  1 1 
        3  6492 1 1  19 TRP CE2  C   6.875  -8.708  -8.481 1.00 . A A .  19 TRP CE2  1 1 
        3  6493 1 1  19 TRP CE3  C   7.276  -8.593  -6.103 1.00 . A A .  19 TRP CE3  1 1 
        3  6494 1 1  19 TRP CG   C   8.780  -7.557  -7.961 1.00 . A A .  19 TRP CG   1 1 
        3  6495 1 1  19 TRP CH2  C   5.344  -9.741  -7.009 1.00 . A A .  19 TRP CH2  1 1 
        3  6496 1 1  19 TRP CZ2  C   5.707  -9.443  -8.293 1.00 . A A .  19 TRP CZ2  1 1 
        3  6497 1 1  19 TRP CZ3  C   6.117  -9.321  -5.918 1.00 . A A .  19 TRP CZ3  1 1 
        3  6498 1 1  19 TRP H    H  12.063  -4.992  -7.714 1.00 . A A .  19 TRP H    1 1 
        3  6499 1 1  19 TRP HA   H   9.161  -5.086  -8.053 1.00 . A A .  19 TRP HA   1 1 
        3  6500 1 1  19 TRP HB2  H  10.822  -7.379  -7.501 1.00 . A A .  19 TRP HB2  1 1 
        3  6501 1 1  19 TRP HB3  H   9.733  -7.080  -6.150 1.00 . A A .  19 TRP HB3  1 1 
        3  6502 1 1  19 TRP HD1  H   9.292  -7.126 -10.020 1.00 . A A .  19 TRP HD1  1 1 
        3  6503 1 1  19 TRP HE1  H   7.137  -8.432 -10.544 1.00 . A A .  19 TRP HE1  1 1 
        3  6504 1 1  19 TRP HE3  H   7.859  -8.278  -5.250 1.00 . A A .  19 TRP HE3  1 1 
        3  6505 1 1  19 TRP HH2  H   4.444 -10.306  -6.817 1.00 . A A .  19 TRP HH2  1 1 
        3  6506 1 1  19 TRP HZ2  H   5.100  -9.775  -9.124 1.00 . A A .  19 TRP HZ2  1 1 
        3  6507 1 1  19 TRP HZ3  H   5.795  -9.575  -4.919 1.00 . A A .  19 TRP HZ3  1 1 
        3  6508 1 1  19 TRP N    N  11.217  -5.096  -8.199 1.00 . A A .  19 TRP N    1 1 
        3  6509 1 1  19 TRP NE1  N   7.472  -8.276  -9.637 1.00 . A A .  19 TRP NE1  1 1 
        3  6510 1 1  19 TRP O    O  11.015  -4.285  -5.584 1.00 . A A .  19 TRP O    1 1 
        3  6511 1 1  20 TYR C    C   7.398  -4.238  -3.587 1.00 . A A .  20 TYR C    1 1 
        3  6512 1 1  20 TYR CA   C   8.599  -3.697  -4.356 1.00 . A A .  20 TYR CA   1 1 
        3  6513 1 1  20 TYR CB   C   8.424  -2.198  -4.613 1.00 . A A .  20 TYR CB   1 1 
        3  6514 1 1  20 TYR CD1  C  10.722  -1.294  -5.143 1.00 . A A .  20 TYR CD1  1 1 
        3  6515 1 1  20 TYR CD2  C   9.724  -0.683  -3.066 1.00 . A A .  20 TYR CD2  1 1 
        3  6516 1 1  20 TYR CE1  C  11.841  -0.544  -4.831 1.00 . A A .  20 TYR CE1  1 1 
        3  6517 1 1  20 TYR CE2  C  10.839   0.070  -2.747 1.00 . A A .  20 TYR CE2  1 1 
        3  6518 1 1  20 TYR CG   C   9.647  -1.377  -4.267 1.00 . A A .  20 TYR CG   1 1 
        3  6519 1 1  20 TYR CZ   C  11.894   0.135  -3.633 1.00 . A A .  20 TYR CZ   1 1 
        3  6520 1 1  20 TYR H    H   7.975  -4.721  -6.100 1.00 . A A .  20 TYR H    1 1 
        3  6521 1 1  20 TYR HA   H   9.490  -3.851  -3.766 1.00 . A A .  20 TYR HA   1 1 
        3  6522 1 1  20 TYR HB2  H   8.207  -2.042  -5.659 1.00 . A A .  20 TYR HB2  1 1 
        3  6523 1 1  20 TYR HB3  H   7.599  -1.830  -4.020 1.00 . A A .  20 TYR HB3  1 1 
        3  6524 1 1  20 TYR HD1  H  10.678  -1.827  -6.081 1.00 . A A .  20 TYR HD1  1 1 
        3  6525 1 1  20 TYR HD2  H   8.896  -0.737  -2.375 1.00 . A A .  20 TYR HD2  1 1 
        3  6526 1 1  20 TYR HE1  H  12.667  -0.493  -5.525 1.00 . A A .  20 TYR HE1  1 1 
        3  6527 1 1  20 TYR HE2  H  10.879   0.602  -1.808 1.00 . A A .  20 TYR HE2  1 1 
        3  6528 1 1  20 TYR HH   H  13.205   0.784  -2.384 1.00 . A A .  20 TYR HH   1 1 
        3  6529 1 1  20 TYR N    N   8.769  -4.408  -5.618 1.00 . A A .  20 TYR N    1 1 
        3  6530 1 1  20 TYR O    O   6.335  -4.472  -4.163 1.00 . A A .  20 TYR O    1 1 
        3  6531 1 1  20 TYR OH   O  13.006   0.883  -3.317 1.00 . A A .  20 TYR OH   1 1 
        3  6532 1 1  21 ALA C    C   6.558  -4.344  -0.045 1.00 . A A .  21 ALA C    1 1 
        3  6533 1 1  21 ALA CA   C   6.502  -4.952  -1.442 1.00 . A A .  21 ALA CA   1 1 
        3  6534 1 1  21 ALA CB   C   6.577  -6.468  -1.362 1.00 . A A .  21 ALA CB   1 1 
        3  6535 1 1  21 ALA H    H   8.445  -4.232  -1.882 1.00 . A A .  21 ALA H    1 1 
        3  6536 1 1  21 ALA HA   H   5.560  -4.685  -1.901 1.00 . A A .  21 ALA HA   1 1 
        3  6537 1 1  21 ALA HB1  H   7.292  -6.754  -0.604 1.00 . A A .  21 ALA HB1  1 1 
        3  6538 1 1  21 ALA HB2  H   6.887  -6.865  -2.318 1.00 . A A .  21 ALA HB2  1 1 
        3  6539 1 1  21 ALA HB3  H   5.606  -6.865  -1.107 1.00 . A A .  21 ALA HB3  1 1 
        3  6540 1 1  21 ALA N    N   7.574  -4.437  -2.285 1.00 . A A .  21 ALA N    1 1 
        3  6541 1 1  21 ALA O    O   7.636  -4.167   0.524 1.00 . A A .  21 ALA O    1 1 
        3  6542 1 1  22 GLY C    C   3.904  -3.206   2.294 1.00 . A A .  22 GLY C    1 1 
        3  6543 1 1  22 GLY CA   C   5.328  -3.442   1.831 1.00 . A A .  22 GLY CA   1 1 
        3  6544 1 1  22 GLY H    H   4.562  -4.190   0.004 1.00 . A A .  22 GLY H    1 1 
        3  6545 1 1  22 GLY HA2  H   5.816  -4.106   2.527 1.00 . A A .  22 GLY HA2  1 1 
        3  6546 1 1  22 GLY HA3  H   5.853  -2.498   1.822 1.00 . A A .  22 GLY HA3  1 1 
        3  6547 1 1  22 GLY N    N   5.389  -4.026   0.504 1.00 . A A .  22 GLY N    1 1 
        3  6548 1 1  22 GLY O    O   2.952  -3.640   1.645 1.00 . A A .  22 GLY O    1 1 
        3  6549 1 1  23 GLY C    C   2.366  -0.891   4.645 1.00 . A A .  23 GLY C    1 1 
        3  6550 1 1  23 GLY CA   C   2.436  -2.236   3.951 1.00 . A A .  23 GLY CA   1 1 
        3  6551 1 1  23 GLY H    H   4.552  -2.196   3.895 1.00 . A A .  23 GLY H    1 1 
        3  6552 1 1  23 GLY HA2  H   1.724  -2.248   3.138 1.00 . A A .  23 GLY HA2  1 1 
        3  6553 1 1  23 GLY HA3  H   2.173  -3.008   4.658 1.00 . A A .  23 GLY HA3  1 1 
        3  6554 1 1  23 GLY N    N   3.757  -2.516   3.422 1.00 . A A .  23 GLY N    1 1 
        3  6555 1 1  23 GLY O    O   3.361  -0.414   5.195 1.00 . A A .  23 GLY O    1 1 
        3  6556 1 1  24 LYS C    C  -0.253   1.027   6.132 1.00 . A A .  24 LYS C    1 1 
        3  6557 1 1  24 LYS CA   C   0.992   1.025   5.251 1.00 . A A .  24 LYS CA   1 1 
        3  6558 1 1  24 LYS CB   C   0.881   2.120   4.189 1.00 . A A .  24 LYS CB   1 1 
        3  6559 1 1  24 LYS CD   C  -1.066   2.970   2.836 1.00 . A A .  24 LYS CD   1 1 
        3  6560 1 1  24 LYS CE   C  -2.464   2.683   3.357 1.00 . A A .  24 LYS CE   1 1 
        3  6561 1 1  24 LYS CG   C  -0.124   1.802   3.091 1.00 . A A .  24 LYS CG   1 1 
        3  6562 1 1  24 LYS H    H   0.431  -0.704   4.164 1.00 . A A .  24 LYS H    1 1 
        3  6563 1 1  24 LYS HA   H   1.854   1.224   5.870 1.00 . A A .  24 LYS HA   1 1 
        3  6564 1 1  24 LYS HB2  H   0.579   3.040   4.668 1.00 . A A .  24 LYS HB2  1 1 
        3  6565 1 1  24 LYS HB3  H   1.847   2.262   3.732 1.00 . A A .  24 LYS HB3  1 1 
        3  6566 1 1  24 LYS HD2  H  -0.681   3.847   3.333 1.00 . A A .  24 LYS HD2  1 1 
        3  6567 1 1  24 LYS HD3  H  -1.117   3.151   1.772 1.00 . A A .  24 LYS HD3  1 1 
        3  6568 1 1  24 LYS HE2  H  -2.759   1.695   3.039 1.00 . A A .  24 LYS HE2  1 1 
        3  6569 1 1  24 LYS HE3  H  -2.448   2.724   4.436 1.00 . A A .  24 LYS HE3  1 1 
        3  6570 1 1  24 LYS HG2  H   0.412   1.581   2.181 1.00 . A A .  24 LYS HG2  1 1 
        3  6571 1 1  24 LYS HG3  H  -0.703   0.941   3.387 1.00 . A A .  24 LYS HG3  1 1 
        3  6572 1 1  24 LYS HZ1  H  -4.336   3.611   3.406 1.00 . A A .  24 LYS HZ1  1 1 
        3  6573 1 1  24 LYS HZ2  H  -3.680   3.473   1.852 1.00 . A A .  24 LYS HZ2  1 1 
        3  6574 1 1  24 LYS HZ3  H  -3.078   4.633   2.925 1.00 . A A .  24 LYS HZ3  1 1 
        3  6575 1 1  24 LYS N    N   1.187  -0.274   4.621 1.00 . A A .  24 LYS N    1 1 
        3  6576 1 1  24 LYS NZ   N  -3.459   3.669   2.849 1.00 . A A .  24 LYS NZ   1 1 
        3  6577 1 1  24 LYS O    O  -1.184   0.251   5.913 1.00 . A A .  24 LYS O    1 1 
        3  6578 1 1  25 LEU C    C  -1.854   3.470   8.140 1.00 . A A .  25 LEU C    1 1 
        3  6579 1 1  25 LEU CA   C  -1.386   2.021   8.046 1.00 . A A .  25 LEU CA   1 1 
        3  6580 1 1  25 LEU CB   C  -0.992   1.502   9.432 1.00 . A A .  25 LEU CB   1 1 
        3  6581 1 1  25 LEU CD1  C  -3.310   0.999  10.258 1.00 . A A .  25 LEU CD1  1 1 
        3  6582 1 1  25 LEU CD2  C  -1.448   1.353  11.894 1.00 . A A .  25 LEU CD2  1 1 
        3  6583 1 1  25 LEU CG   C  -2.018   1.753  10.541 1.00 . A A .  25 LEU CG   1 1 
        3  6584 1 1  25 LEU H    H   0.511   2.497   7.244 1.00 . A A .  25 LEU H    1 1 
        3  6585 1 1  25 LEU HA   H  -2.193   1.417   7.659 1.00 . A A .  25 LEU HA   1 1 
        3  6586 1 1  25 LEU HB2  H  -0.827   0.437   9.360 1.00 . A A .  25 LEU HB2  1 1 
        3  6587 1 1  25 LEU HB3  H  -0.064   1.974   9.720 1.00 . A A .  25 LEU HB3  1 1 
        3  6588 1 1  25 LEU HD11 H  -3.669   0.544  11.170 1.00 . A A .  25 LEU HD11 1 1 
        3  6589 1 1  25 LEU HD12 H  -3.125   0.231   9.522 1.00 . A A .  25 LEU HD12 1 1 
        3  6590 1 1  25 LEU HD13 H  -4.053   1.686   9.883 1.00 . A A .  25 LEU HD13 1 1 
        3  6591 1 1  25 LEU HD21 H  -1.063   2.228  12.396 1.00 . A A .  25 LEU HD21 1 1 
        3  6592 1 1  25 LEU HD22 H  -0.649   0.640  11.752 1.00 . A A .  25 LEU HD22 1 1 
        3  6593 1 1  25 LEU HD23 H  -2.225   0.906  12.495 1.00 . A A .  25 LEU HD23 1 1 
        3  6594 1 1  25 LEU HG   H  -2.250   2.808  10.574 1.00 . A A .  25 LEU HG   1 1 
        3  6595 1 1  25 LEU N    N  -0.260   1.906   7.127 1.00 . A A .  25 LEU N    1 1 
        3  6596 1 1  25 LEU O    O  -1.040   4.394   8.173 1.00 . A A .  25 LEU O    1 1 
        3  6597 1 1  26 GLY C    C  -5.000   5.050   9.077 1.00 . A A .  26 GLY C    1 1 
        3  6598 1 1  26 GLY CA   C  -3.719   5.000   8.269 1.00 . A A .  26 GLY CA   1 1 
        3  6599 1 1  26 GLY H    H  -3.769   2.885   8.148 1.00 . A A .  26 GLY H    1 1 
        3  6600 1 1  26 GLY HA2  H  -2.989   5.648   8.730 1.00 . A A .  26 GLY HA2  1 1 
        3  6601 1 1  26 GLY HA3  H  -3.923   5.359   7.270 1.00 . A A .  26 GLY HA3  1 1 
        3  6602 1 1  26 GLY N    N  -3.169   3.661   8.181 1.00 . A A .  26 GLY N    1 1 
        3  6603 1 1  26 GLY O    O  -5.553   4.014   9.444 1.00 . A A .  26 GLY O    1 1 
        3  6604 1 1  27 TRP C    C  -7.927   6.225   9.255 1.00 . A A .  27 TRP C    1 1 
        3  6605 1 1  27 TRP CA   C  -6.695   6.446  10.129 1.00 . A A .  27 TRP CA   1 1 
        3  6606 1 1  27 TRP CB   C  -6.732   7.849  10.739 1.00 . A A .  27 TRP CB   1 1 
        3  6607 1 1  27 TRP CD1  C  -6.859   7.720  13.294 1.00 . A A .  27 TRP CD1  1 1 
        3  6608 1 1  27 TRP CD2  C  -4.817   8.174  12.496 1.00 . A A .  27 TRP CD2  1 1 
        3  6609 1 1  27 TRP CE2  C  -4.750   8.131  13.902 1.00 . A A .  27 TRP CE2  1 1 
        3  6610 1 1  27 TRP CE3  C  -3.650   8.443  11.775 1.00 . A A .  27 TRP CE3  1 1 
        3  6611 1 1  27 TRP CG   C  -6.174   7.908  12.127 1.00 . A A .  27 TRP CG   1 1 
        3  6612 1 1  27 TRP CH2  C  -2.437   8.609  13.867 1.00 . A A .  27 TRP CH2  1 1 
        3  6613 1 1  27 TRP CZ2  C  -3.564   8.348  14.598 1.00 . A A .  27 TRP CZ2  1 1 
        3  6614 1 1  27 TRP CZ3  C  -2.473   8.658  12.468 1.00 . A A .  27 TRP CZ3  1 1 
        3  6615 1 1  27 TRP H    H  -4.985   7.050   9.036 1.00 . A A .  27 TRP H    1 1 
        3  6616 1 1  27 TRP HA   H  -6.699   5.716  10.924 1.00 . A A .  27 TRP HA   1 1 
        3  6617 1 1  27 TRP HB2  H  -6.155   8.518  10.120 1.00 . A A .  27 TRP HB2  1 1 
        3  6618 1 1  27 TRP HB3  H  -7.756   8.192  10.774 1.00 . A A .  27 TRP HB3  1 1 
        3  6619 1 1  27 TRP HD1  H  -7.915   7.501  13.352 1.00 . A A .  27 TRP HD1  1 1 
        3  6620 1 1  27 TRP HE1  H  -6.264   7.763  15.309 1.00 . A A .  27 TRP HE1  1 1 
        3  6621 1 1  27 TRP HE3  H  -3.657   8.484  10.696 1.00 . A A .  27 TRP HE3  1 1 
        3  6622 1 1  27 TRP HH2  H  -1.496   8.784  14.366 1.00 . A A .  27 TRP HH2  1 1 
        3  6623 1 1  27 TRP HZ2  H  -3.520   8.314  15.677 1.00 . A A .  27 TRP HZ2  1 1 
        3  6624 1 1  27 TRP HZ3  H  -1.563   8.868  11.926 1.00 . A A .  27 TRP HZ3  1 1 
        3  6625 1 1  27 TRP N    N  -5.472   6.262   9.357 1.00 . A A .  27 TRP N    1 1 
        3  6626 1 1  27 TRP NE1  N  -6.009   7.854  14.365 1.00 . A A .  27 TRP NE1  1 1 
        3  6627 1 1  27 TRP O    O  -7.930   6.568   8.072 1.00 . A A .  27 TRP O    1 1 
        3  6628 1 1  28 SER C    C -11.215   6.511   9.335 1.00 . A A .  28 SER C    1 1 
        3  6629 1 1  28 SER CA   C -10.207   5.387   9.119 1.00 . A A .  28 SER CA   1 1 
        3  6630 1 1  28 SER CB   C -10.808   4.053   9.565 1.00 . A A .  28 SER CB   1 1 
        3  6631 1 1  28 SER H    H  -8.907   5.402  10.791 1.00 . A A .  28 SER H    1 1 
        3  6632 1 1  28 SER HA   H  -9.968   5.331   8.068 1.00 . A A .  28 SER HA   1 1 
        3  6633 1 1  28 SER HB2  H -10.044   3.457  10.044 1.00 . A A .  28 SER HB2  1 1 
        3  6634 1 1  28 SER HB3  H -11.611   4.237  10.264 1.00 . A A .  28 SER HB3  1 1 
        3  6635 1 1  28 SER HG   H -10.753   2.578   8.277 1.00 . A A .  28 SER HG   1 1 
        3  6636 1 1  28 SER N    N  -8.970   5.653   9.845 1.00 . A A .  28 SER N    1 1 
        3  6637 1 1  28 SER O    O -11.515   7.275   8.417 1.00 . A A .  28 SER O    1 1 
        3  6638 1 1  28 SER OG   O -11.322   3.330   8.460 1.00 . A A .  28 SER OG   1 1 
        3  6639 1 1  29 GLN C    C -12.554   8.081  12.340 1.00 . A A .  29 GLN C    1 1 
        3  6640 1 1  29 GLN CA   C -12.711   7.638  10.891 1.00 . A A .  29 GLN CA   1 1 
        3  6641 1 1  29 GLN CB   C -14.132   7.123  10.653 1.00 . A A .  29 GLN CB   1 1 
        3  6642 1 1  29 GLN CD   C -15.703   6.223   8.892 1.00 . A A .  29 GLN CD   1 1 
        3  6643 1 1  29 GLN CG   C -14.563   7.175   9.196 1.00 . A A .  29 GLN CG   1 1 
        3  6644 1 1  29 GLN H    H -11.459   5.968  11.245 1.00 . A A .  29 GLN H    1 1 
        3  6645 1 1  29 GLN HA   H -12.533   8.485  10.245 1.00 . A A .  29 GLN HA   1 1 
        3  6646 1 1  29 GLN HB2  H -14.191   6.098  10.987 1.00 . A A .  29 GLN HB2  1 1 
        3  6647 1 1  29 GLN HB3  H -14.821   7.720  11.231 1.00 . A A .  29 GLN HB3  1 1 
        3  6648 1 1  29 GLN HE21 H -15.660   6.745   6.974 1.00 . A A .  29 GLN HE21 1 1 
        3  6649 1 1  29 GLN HE22 H -16.847   5.567   7.404 1.00 . A A .  29 GLN HE22 1 1 
        3  6650 1 1  29 GLN HG2  H -14.882   8.179   8.964 1.00 . A A .  29 GLN HG2  1 1 
        3  6651 1 1  29 GLN HG3  H -13.719   6.912   8.575 1.00 . A A .  29 GLN HG3  1 1 
        3  6652 1 1  29 GLN N    N -11.737   6.607  10.554 1.00 . A A .  29 GLN N    1 1 
        3  6653 1 1  29 GLN NE2  N -16.111   6.174   7.629 1.00 . A A .  29 GLN NE2  1 1 
        3  6654 1 1  29 GLN O    O -12.053   7.332  13.179 1.00 . A A .  29 GLN O    1 1 
        3  6655 1 1  29 GLN OE1  O -16.212   5.541   9.781 1.00 . A A .  29 GLN OE1  1 1 
        3  6656 1 1  30 TYR C    C -14.281  10.157  14.539 1.00 . A A .  30 TYR C    1 1 
        3  6657 1 1  30 TYR CA   C -12.894   9.850  13.980 1.00 . A A .  30 TYR CA   1 1 
        3  6658 1 1  30 TYR CB   C -12.035  11.117  13.983 1.00 . A A .  30 TYR CB   1 1 
        3  6659 1 1  30 TYR CD1  C  -9.673  10.509  14.638 1.00 . A A .  30 TYR CD1  1 1 
        3  6660 1 1  30 TYR CD2  C -11.044  11.598  16.256 1.00 . A A .  30 TYR CD2  1 1 
        3  6661 1 1  30 TYR CE1  C  -8.630  10.469  15.545 1.00 . A A .  30 TYR CE1  1 1 
        3  6662 1 1  30 TYR CE2  C -10.006  11.561  17.167 1.00 . A A .  30 TYR CE2  1 1 
        3  6663 1 1  30 TYR CG   C -10.896  11.074  14.978 1.00 . A A .  30 TYR CG   1 1 
        3  6664 1 1  30 TYR CZ   C  -8.802  10.996  16.808 1.00 . A A .  30 TYR CZ   1 1 
        3  6665 1 1  30 TYR H    H -13.376   9.855  11.919 1.00 . A A .  30 TYR H    1 1 
        3  6666 1 1  30 TYR HA   H -12.424   9.107  14.606 1.00 . A A .  30 TYR HA   1 1 
        3  6667 1 1  30 TYR HB2  H -11.609  11.257  13.001 1.00 . A A .  30 TYR HB2  1 1 
        3  6668 1 1  30 TYR HB3  H -12.656  11.966  14.225 1.00 . A A .  30 TYR HB3  1 1 
        3  6669 1 1  30 TYR HD1  H  -9.541  10.097  13.649 1.00 . A A .  30 TYR HD1  1 1 
        3  6670 1 1  30 TYR HD2  H -11.990  12.041  16.535 1.00 . A A .  30 TYR HD2  1 1 
        3  6671 1 1  30 TYR HE1  H  -7.686  10.026  15.262 1.00 . A A .  30 TYR HE1  1 1 
        3  6672 1 1  30 TYR HE2  H -10.142  11.976  18.156 1.00 . A A .  30 TYR HE2  1 1 
        3  6673 1 1  30 TYR HH   H  -7.528  10.046  17.889 1.00 . A A .  30 TYR HH   1 1 
        3  6674 1 1  30 TYR N    N -12.986   9.305  12.630 1.00 . A A .  30 TYR N    1 1 
        3  6675 1 1  30 TYR O    O -15.039  10.928  13.952 1.00 . A A .  30 TYR O    1 1 
        3  6676 1 1  30 TYR OH   O  -7.765  10.957  17.712 1.00 . A A .  30 TYR OH   1 1 
        3  6677 1 1  31 HIS C    C -16.000  11.163  16.891 1.00 . A A .  31 HIS C    1 1 
        3  6678 1 1  31 HIS CA   C -15.898   9.755  16.311 1.00 . A A .  31 HIS CA   1 1 
        3  6679 1 1  31 HIS CB   C -16.121   8.716  17.414 1.00 . A A .  31 HIS CB   1 1 
        3  6680 1 1  31 HIS CD2  C -18.244   7.236  17.572 1.00 . A A .  31 HIS CD2  1 1 
        3  6681 1 1  31 HIS CE1  C -17.852   5.929  15.854 1.00 . A A .  31 HIS CE1  1 1 
        3  6682 1 1  31 HIS CG   C -17.068   7.625  17.024 1.00 . A A .  31 HIS CG   1 1 
        3  6683 1 1  31 HIS H    H -13.955   8.944  16.094 1.00 . A A .  31 HIS H    1 1 
        3  6684 1 1  31 HIS HA   H -16.661   9.634  15.556 1.00 . A A .  31 HIS HA   1 1 
        3  6685 1 1  31 HIS HB2  H -15.174   8.260  17.664 1.00 . A A .  31 HIS HB2  1 1 
        3  6686 1 1  31 HIS HB3  H -16.520   9.208  18.288 1.00 . A A .  31 HIS HB3  1 1 
        3  6687 1 1  31 HIS HD1  H -16.078   6.816  15.348 1.00 . A A .  31 HIS HD1  1 1 
        3  6688 1 1  31 HIS HD2  H -18.726   7.673  18.436 1.00 . A A .  31 HIS HD2  1 1 
        3  6689 1 1  31 HIS HE1  H -17.951   5.156  15.108 1.00 . A A .  31 HIS HE1  1 1 
        3  6690 1 1  31 HIS HE2  H -19.584   5.750  16.934 1.00 . A A .  31 HIS HE2  1 1 
        3  6691 1 1  31 HIS N    N -14.604   9.547  15.674 1.00 . A A .  31 HIS N    1 1 
        3  6692 1 1  31 HIS ND1  N -16.851   6.786  15.951 1.00 . A A .  31 HIS ND1  1 1 
        3  6693 1 1  31 HIS NE2  N -18.709   6.180  16.827 1.00 . A A .  31 HIS NE2  1 1 
        3  6694 1 1  31 HIS O    O -15.395  11.467  17.919 1.00 . A A .  31 HIS O    1 1 
        3  6695 1 1  32 ASP C    C -18.402  13.660  17.046 1.00 . A A .  32 ASP C    1 1 
        3  6696 1 1  32 ASP CA   C -16.947  13.395  16.672 1.00 . A A .  32 ASP CA   1 1 
        3  6697 1 1  32 ASP CB   C -16.504  14.370  15.581 1.00 . A A .  32 ASP CB   1 1 
        3  6698 1 1  32 ASP CG   C -17.265  14.174  14.285 1.00 . A A .  32 ASP CG   1 1 
        3  6699 1 1  32 ASP H    H -17.224  11.717  15.410 1.00 . A A .  32 ASP H    1 1 
        3  6700 1 1  32 ASP HA   H -16.332  13.541  17.546 1.00 . A A .  32 ASP HA   1 1 
        3  6701 1 1  32 ASP HB2  H -16.666  15.382  15.923 1.00 . A A .  32 ASP HB2  1 1 
        3  6702 1 1  32 ASP HB3  H -15.451  14.226  15.384 1.00 . A A .  32 ASP HB3  1 1 
        3  6703 1 1  32 ASP N    N -16.767  12.018  16.224 1.00 . A A .  32 ASP N    1 1 
        3  6704 1 1  32 ASP O    O -18.687  14.367  18.013 1.00 . A A .  32 ASP O    1 1 
        3  6705 1 1  32 ASP OD1  O -17.837  13.081  14.092 1.00 . A A .  32 ASP OD1  1 1 
        3  6706 1 1  32 ASP OD2  O -17.291  15.115  13.464 1.00 . A A .  32 ASP OD2  1 1 
        3  6707 1 1  33 THR C    C -21.123  12.759  17.910 1.00 . A A .  33 THR C    1 1 
        3  6708 1 1  33 THR CA   C -20.747  13.263  16.521 1.00 . A A .  33 THR CA   1 1 
        3  6709 1 1  33 THR CB   C -21.565  12.526  15.459 1.00 . A A .  33 THR CB   1 1 
        3  6710 1 1  33 THR CG2  C -23.058  12.717  15.616 1.00 . A A .  33 THR CG2  1 1 
        3  6711 1 1  33 THR H    H -19.032  12.536  15.516 1.00 . A A .  33 THR H    1 1 
        3  6712 1 1  33 THR HA   H -20.966  14.319  16.463 1.00 . A A .  33 THR HA   1 1 
        3  6713 1 1  33 THR HB   H -21.358  11.467  15.531 1.00 . A A .  33 THR HB   1 1 
        3  6714 1 1  33 THR HG1  H -20.318  12.668  13.956 1.00 . A A .  33 THR HG1  1 1 
        3  6715 1 1  33 THR HG21 H -23.375  12.311  16.564 1.00 . A A .  33 THR HG21 1 1 
        3  6716 1 1  33 THR HG22 H -23.572  12.205  14.815 1.00 . A A .  33 THR HG22 1 1 
        3  6717 1 1  33 THR HG23 H -23.292  13.770  15.577 1.00 . A A .  33 THR HG23 1 1 
        3  6718 1 1  33 THR N    N -19.320  13.088  16.272 1.00 . A A .  33 THR N    1 1 
        3  6719 1 1  33 THR O    O -21.657  13.507  18.730 1.00 . A A .  33 THR O    1 1 
        3  6720 1 1  33 THR OG1  O -21.209  12.962  14.160 1.00 . A A .  33 THR OG1  1 1 
        3  6721 1 1  34 GLY C    C -22.574  10.362  19.520 1.00 . A A .  34 GLY C    1 1 
        3  6722 1 1  34 GLY CA   C -21.159  10.903  19.460 1.00 . A A .  34 GLY CA   1 1 
        3  6723 1 1  34 GLY H    H -20.418  10.937  17.477 1.00 . A A .  34 GLY H    1 1 
        3  6724 1 1  34 GLY HA2  H -20.468  10.099  19.658 1.00 . A A .  34 GLY HA2  1 1 
        3  6725 1 1  34 GLY HA3  H -21.044  11.661  20.222 1.00 . A A .  34 GLY HA3  1 1 
        3  6726 1 1  34 GLY N    N -20.844  11.486  18.168 1.00 . A A .  34 GLY N    1 1 
        3  6727 1 1  34 GLY O    O -23.154  10.007  18.494 1.00 . A A .  34 GLY O    1 1 
        3  6728 1 1  35 PHE C    C -25.219  10.601  21.983 1.00 . A A .  35 PHE C    1 1 
        3  6729 1 1  35 PHE CA   C -24.486   9.795  20.916 1.00 . A A .  35 PHE CA   1 1 
        3  6730 1 1  35 PHE CB   C -24.454   8.316  21.308 1.00 . A A .  35 PHE CB   1 1 
        3  6731 1 1  35 PHE CD1  C -26.853   7.730  20.860 1.00 . A A .  35 PHE CD1  1 1 
        3  6732 1 1  35 PHE CD2  C -25.154   6.480  19.746 1.00 . A A .  35 PHE CD2  1 1 
        3  6733 1 1  35 PHE CE1  C -27.825   6.973  20.233 1.00 . A A .  35 PHE CE1  1 1 
        3  6734 1 1  35 PHE CE2  C -26.122   5.721  19.116 1.00 . A A .  35 PHE CE2  1 1 
        3  6735 1 1  35 PHE CG   C -25.508   7.492  20.624 1.00 . A A .  35 PHE CG   1 1 
        3  6736 1 1  35 PHE CZ   C -27.458   5.967  19.360 1.00 . A A .  35 PHE CZ   1 1 
        3  6737 1 1  35 PHE H    H -22.617  10.595  21.506 1.00 . A A .  35 PHE H    1 1 
        3  6738 1 1  35 PHE HA   H -25.013   9.899  19.980 1.00 . A A .  35 PHE HA   1 1 
        3  6739 1 1  35 PHE HB2  H -23.491   7.903  21.048 1.00 . A A .  35 PHE HB2  1 1 
        3  6740 1 1  35 PHE HB3  H -24.602   8.228  22.374 1.00 . A A .  35 PHE HB3  1 1 
        3  6741 1 1  35 PHE HD1  H -27.140   8.516  21.543 1.00 . A A .  35 PHE HD1  1 1 
        3  6742 1 1  35 PHE HD2  H -24.110   6.286  19.554 1.00 . A A .  35 PHE HD2  1 1 
        3  6743 1 1  35 PHE HE1  H -28.870   7.167  20.426 1.00 . A A .  35 PHE HE1  1 1 
        3  6744 1 1  35 PHE HE2  H -25.832   4.935  18.433 1.00 . A A .  35 PHE HE2  1 1 
        3  6745 1 1  35 PHE HZ   H -28.216   5.375  18.869 1.00 . A A .  35 PHE HZ   1 1 
        3  6746 1 1  35 PHE N    N -23.131  10.298  20.725 1.00 . A A .  35 PHE N    1 1 
        3  6747 1 1  35 PHE O    O -26.155  11.341  21.682 1.00 . A A .  35 PHE O    1 1 
        3  6748 1 1  36 TYR C    C -24.437  11.284  25.517 1.00 . A A .  36 TYR C    1 1 
        3  6749 1 1  36 TYR CA   C -25.405  11.163  24.345 1.00 . A A .  36 TYR CA   1 1 
        3  6750 1 1  36 TYR CB   C -26.680  10.448  24.793 1.00 . A A .  36 TYR CB   1 1 
        3  6751 1 1  36 TYR CD1  C -25.746   8.646  26.295 1.00 . A A .  36 TYR CD1  1 1 
        3  6752 1 1  36 TYR CD2  C -26.980   7.977  24.367 1.00 . A A .  36 TYR CD2  1 1 
        3  6753 1 1  36 TYR CE1  C -25.546   7.320  26.632 1.00 . A A .  36 TYR CE1  1 1 
        3  6754 1 1  36 TYR CE2  C -26.784   6.650  24.697 1.00 . A A .  36 TYR CE2  1 1 
        3  6755 1 1  36 TYR CG   C -26.464   8.996  25.158 1.00 . A A .  36 TYR CG   1 1 
        3  6756 1 1  36 TYR CZ   C -26.067   6.327  25.830 1.00 . A A .  36 TYR CZ   1 1 
        3  6757 1 1  36 TYR H    H -24.039   9.845  23.409 1.00 . A A .  36 TYR H    1 1 
        3  6758 1 1  36 TYR HA   H -25.662  12.154  24.001 1.00 . A A .  36 TYR HA   1 1 
        3  6759 1 1  36 TYR HB2  H -27.081  10.950  25.660 1.00 . A A .  36 TYR HB2  1 1 
        3  6760 1 1  36 TYR HB3  H -27.405  10.484  23.993 1.00 . A A .  36 TYR HB3  1 1 
        3  6761 1 1  36 TYR HD1  H -25.340   9.426  26.921 1.00 . A A .  36 TYR HD1  1 1 
        3  6762 1 1  36 TYR HD2  H -27.540   8.232  23.480 1.00 . A A .  36 TYR HD2  1 1 
        3  6763 1 1  36 TYR HE1  H -24.985   7.069  27.519 1.00 . A A .  36 TYR HE1  1 1 
        3  6764 1 1  36 TYR HE2  H -27.191   5.871  24.069 1.00 . A A .  36 TYR HE2  1 1 
        3  6765 1 1  36 TYR HH   H -24.961   4.877  26.441 1.00 . A A .  36 TYR HH   1 1 
        3  6766 1 1  36 TYR N    N -24.789  10.450  23.232 1.00 . A A .  36 TYR N    1 1 
        3  6767 1 1  36 TYR O    O -23.333  10.740  25.482 1.00 . A A .  36 TYR O    1 1 
        3  6768 1 1  36 TYR OH   O -25.870   5.006  26.163 1.00 . A A .  36 TYR OH   1 1 
        3  6769 1 1  37 GLY C    C -24.808  12.554  28.958 1.00 . A A .  37 GLY C    1 1 
        3  6770 1 1  37 GLY CA   C -24.014  12.182  27.720 1.00 . A A .  37 GLY CA   1 1 
        3  6771 1 1  37 GLY H    H -25.746  12.414  26.524 1.00 . A A .  37 GLY H    1 1 
        3  6772 1 1  37 GLY HA2  H -23.481  11.263  27.911 1.00 . A A .  37 GLY HA2  1 1 
        3  6773 1 1  37 GLY HA3  H -23.298  12.966  27.517 1.00 . A A .  37 GLY HA3  1 1 
        3  6774 1 1  37 GLY N    N -24.856  12.002  26.553 1.00 . A A .  37 GLY N    1 1 
        3  6775 1 1  37 GLY O    O -25.087  13.729  29.195 1.00 . A A .  37 GLY O    1 1 
        3  6776 1 1  38 ASN C    C -25.043  12.306  32.084 1.00 . A A .  38 ASN C    1 1 
        3  6777 1 1  38 ASN CA   C -25.938  11.777  30.968 1.00 . A A .  38 ASN CA   1 1 
        3  6778 1 1  38 ASN CB   C -26.619  10.483  31.417 1.00 . A A .  38 ASN CB   1 1 
        3  6779 1 1  38 ASN CG   C -28.017  10.338  30.846 1.00 . A A .  38 ASN CG   1 1 
        3  6780 1 1  38 ASN H    H -24.919  10.634  29.506 1.00 . A A .  38 ASN H    1 1 
        3  6781 1 1  38 ASN HA   H -26.695  12.516  30.751 1.00 . A A .  38 ASN HA   1 1 
        3  6782 1 1  38 ASN HB2  H -26.029   9.640  31.088 1.00 . A A .  38 ASN HB2  1 1 
        3  6783 1 1  38 ASN HB3  H -26.688  10.473  32.493 1.00 . A A .  38 ASN HB3  1 1 
        3  6784 1 1  38 ASN HD21 H -28.052   8.415  31.351 1.00 . A A .  38 ASN HD21 1 1 
        3  6785 1 1  38 ASN HD22 H -29.471   9.011  30.569 1.00 . A A .  38 ASN HD22 1 1 
        3  6786 1 1  38 ASN N    N -25.173  11.549  29.748 1.00 . A A .  38 ASN N    1 1 
        3  6787 1 1  38 ASN ND2  N -28.570   9.133  30.930 1.00 . A A .  38 ASN ND2  1 1 
        3  6788 1 1  38 ASN O    O -25.340  13.328  32.701 1.00 . A A .  38 ASN O    1 1 
        3  6789 1 1  38 ASN OD1  O -28.594  11.298  30.334 1.00 . A A .  38 ASN OD1  1 1 
        3  6790 1 1  39 GLY C    C -21.628  11.456  33.174 1.00 . A A .  39 GLY C    1 1 
        3  6791 1 1  39 GLY CA   C -23.022  12.016  33.377 1.00 . A A .  39 GLY CA   1 1 
        3  6792 1 1  39 GLY H    H -23.758  10.795  31.812 1.00 . A A .  39 GLY H    1 1 
        3  6793 1 1  39 GLY HA2  H -22.965  13.094  33.385 1.00 . A A .  39 GLY HA2  1 1 
        3  6794 1 1  39 GLY HA3  H -23.398  11.678  34.332 1.00 . A A .  39 GLY HA3  1 1 
        3  6795 1 1  39 GLY N    N -23.944  11.602  32.336 1.00 . A A .  39 GLY N    1 1 
        3  6796 1 1  39 GLY O    O -20.679  12.204  32.934 1.00 . A A .  39 GLY O    1 1 
        3  6797 1 1  40 PHE C    C -19.940   9.198  31.622 1.00 . A A .  40 PHE C    1 1 
        3  6798 1 1  40 PHE CA   C -20.214   9.476  33.098 1.00 . A A .  40 PHE CA   1 1 
        3  6799 1 1  40 PHE CB   C -20.176   8.168  33.890 1.00 . A A .  40 PHE CB   1 1 
        3  6800 1 1  40 PHE CD1  C -17.817   7.855  34.680 1.00 . A A .  40 PHE CD1  1 1 
        3  6801 1 1  40 PHE CD2  C -18.628   6.434  32.945 1.00 . A A .  40 PHE CD2  1 1 
        3  6802 1 1  40 PHE CE1  C -16.592   7.216  34.634 1.00 . A A .  40 PHE CE1  1 1 
        3  6803 1 1  40 PHE CE2  C -17.405   5.792  32.894 1.00 . A A .  40 PHE CE2  1 1 
        3  6804 1 1  40 PHE CG   C -18.846   7.471  33.838 1.00 . A A .  40 PHE CG   1 1 
        3  6805 1 1  40 PHE CZ   C -16.385   6.184  33.740 1.00 . A A .  40 PHE CZ   1 1 
        3  6806 1 1  40 PHE H    H -22.295   9.595  33.465 1.00 . A A .  40 PHE H    1 1 
        3  6807 1 1  40 PHE HA   H -19.449  10.137  33.475 1.00 . A A .  40 PHE HA   1 1 
        3  6808 1 1  40 PHE HB2  H -20.402   8.376  34.925 1.00 . A A .  40 PHE HB2  1 1 
        3  6809 1 1  40 PHE HB3  H -20.922   7.493  33.493 1.00 . A A .  40 PHE HB3  1 1 
        3  6810 1 1  40 PHE HD1  H -17.976   8.661  35.380 1.00 . A A .  40 PHE HD1  1 1 
        3  6811 1 1  40 PHE HD2  H -19.424   6.128  32.283 1.00 . A A .  40 PHE HD2  1 1 
        3  6812 1 1  40 PHE HE1  H -15.796   7.524  35.297 1.00 . A A .  40 PHE HE1  1 1 
        3  6813 1 1  40 PHE HE2  H -17.247   4.985  32.194 1.00 . A A .  40 PHE HE2  1 1 
        3  6814 1 1  40 PHE HZ   H -15.428   5.683  33.703 1.00 . A A .  40 PHE HZ   1 1 
        3  6815 1 1  40 PHE N    N -21.501  10.135  33.272 1.00 . A A .  40 PHE N    1 1 
        3  6816 1 1  40 PHE O    O -20.840   8.813  30.876 1.00 . A A .  40 PHE O    1 1 
        3  6817 1 1  41 GLN C    C -16.830   8.777  29.732 1.00 . A A .  41 GLN C    1 1 
        3  6818 1 1  41 GLN CA   C -18.301   9.170  29.823 1.00 . A A .  41 GLN CA   1 1 
        3  6819 1 1  41 GLN CB   C -18.559  10.424  28.986 1.00 . A A .  41 GLN CB   1 1 
        3  6820 1 1  41 GLN CD   C -18.948  12.834  29.644 1.00 . A A .  41 GLN CD   1 1 
        3  6821 1 1  41 GLN CG   C -17.957  11.687  29.582 1.00 . A A .  41 GLN CG   1 1 
        3  6822 1 1  41 GLN H    H -18.020   9.706  31.852 1.00 . A A .  41 GLN H    1 1 
        3  6823 1 1  41 GLN HA   H -18.903   8.361  29.438 1.00 . A A .  41 GLN HA   1 1 
        3  6824 1 1  41 GLN HB2  H -18.138  10.280  28.003 1.00 . A A .  41 GLN HB2  1 1 
        3  6825 1 1  41 GLN HB3  H -19.625  10.569  28.894 1.00 . A A .  41 GLN HB3  1 1 
        3  6826 1 1  41 GLN HE21 H -17.468  14.153  29.496 1.00 . A A .  41 GLN HE21 1 1 
        3  6827 1 1  41 GLN HE22 H -19.057  14.819  29.616 1.00 . A A .  41 GLN HE22 1 1 
        3  6828 1 1  41 GLN HG2  H -17.617  11.471  30.584 1.00 . A A .  41 GLN HG2  1 1 
        3  6829 1 1  41 GLN HG3  H -17.115  11.990  28.975 1.00 . A A .  41 GLN HG3  1 1 
        3  6830 1 1  41 GLN N    N -18.693   9.398  31.209 1.00 . A A .  41 GLN N    1 1 
        3  6831 1 1  41 GLN NE2  N -18.439  14.059  29.579 1.00 . A A .  41 GLN NE2  1 1 
        3  6832 1 1  41 GLN O    O -16.102   8.821  30.723 1.00 . A A .  41 GLN O    1 1 
        3  6833 1 1  41 GLN OE1  O -20.155  12.621  29.748 1.00 . A A .  41 GLN OE1  1 1 
        3  6834 1 1  42 ASN C    C -14.324   8.934  27.335 1.00 . A A .  42 ASN C    1 1 
        3  6835 1 1  42 ASN CA   C -15.016   7.989  28.312 1.00 . A A .  42 ASN CA   1 1 
        3  6836 1 1  42 ASN CB   C -14.959   6.557  27.778 1.00 . A A .  42 ASN CB   1 1 
        3  6837 1 1  42 ASN CG   C -15.790   6.373  26.524 1.00 . A A .  42 ASN CG   1 1 
        3  6838 1 1  42 ASN H    H -17.029   8.377  27.782 1.00 . A A .  42 ASN H    1 1 
        3  6839 1 1  42 ASN HA   H -14.502   8.031  29.260 1.00 . A A .  42 ASN HA   1 1 
        3  6840 1 1  42 ASN HB2  H -13.934   6.304  27.549 1.00 . A A .  42 ASN HB2  1 1 
        3  6841 1 1  42 ASN HB3  H -15.329   5.882  28.536 1.00 . A A .  42 ASN HB3  1 1 
        3  6842 1 1  42 ASN HD21 H -14.348   5.282  25.698 1.00 . A A .  42 ASN HD21 1 1 
        3  6843 1 1  42 ASN HD22 H -15.758   5.517  24.729 1.00 . A A .  42 ASN HD22 1 1 
        3  6844 1 1  42 ASN N    N -16.400   8.391  28.534 1.00 . A A .  42 ASN N    1 1 
        3  6845 1 1  42 ASN ND2  N -15.244   5.651  25.551 1.00 . A A .  42 ASN ND2  1 1 
        3  6846 1 1  42 ASN O    O -14.204   8.637  26.147 1.00 . A A .  42 ASN O    1 1 
        3  6847 1 1  42 ASN OD1  O -16.911   6.874  26.428 1.00 . A A .  42 ASN OD1  1 1 
        3  6848 1 1  43 ASN C    C -11.771  10.620  26.692 1.00 . A A .  43 ASN C    1 1 
        3  6849 1 1  43 ASN CA   C -13.193  11.066  27.017 1.00 . A A .  43 ASN CA   1 1 
        3  6850 1 1  43 ASN CB   C -13.164  12.422  27.724 1.00 . A A .  43 ASN CB   1 1 
        3  6851 1 1  43 ASN CG   C -13.244  13.582  26.752 1.00 . A A .  43 ASN CG   1 1 
        3  6852 1 1  43 ASN H    H -13.998  10.258  28.799 1.00 . A A .  43 ASN H    1 1 
        3  6853 1 1  43 ASN HA   H -13.745  11.163  26.094 1.00 . A A .  43 ASN HA   1 1 
        3  6854 1 1  43 ASN HB2  H -14.004  12.485  28.402 1.00 . A A .  43 ASN HB2  1 1 
        3  6855 1 1  43 ASN HB3  H -12.246  12.508  28.287 1.00 . A A .  43 ASN HB3  1 1 
        3  6856 1 1  43 ASN HD21 H -15.088  14.005  27.372 1.00 . A A .  43 ASN HD21 1 1 
        3  6857 1 1  43 ASN HD22 H -14.456  15.034  26.135 1.00 . A A .  43 ASN HD22 1 1 
        3  6858 1 1  43 ASN N    N -13.872  10.076  27.844 1.00 . A A .  43 ASN N    1 1 
        3  6859 1 1  43 ASN ND2  N -14.377  14.277  26.753 1.00 . A A .  43 ASN ND2  1 1 
        3  6860 1 1  43 ASN O    O -11.395  10.505  25.526 1.00 . A A .  43 ASN O    1 1 
        3  6861 1 1  43 ASN OD1  O -12.301  13.853  26.011 1.00 . A A .  43 ASN OD1  1 1 
        3  6862 1 1  44 ASN C    C  -9.199   8.949  28.653 1.00 . A A .  44 ASN C    1 1 
        3  6863 1 1  44 ASN CA   C  -9.601   9.936  27.560 1.00 . A A .  44 ASN CA   1 1 
        3  6864 1 1  44 ASN CB   C  -8.661  11.143  27.576 1.00 . A A .  44 ASN CB   1 1 
        3  6865 1 1  44 ASN CG   C  -8.715  11.901  28.888 1.00 . A A .  44 ASN CG   1 1 
        3  6866 1 1  44 ASN H    H -11.339  10.479  28.640 1.00 . A A .  44 ASN H    1 1 
        3  6867 1 1  44 ASN HA   H  -9.525   9.445  26.602 1.00 . A A .  44 ASN HA   1 1 
        3  6868 1 1  44 ASN HB2  H  -7.648  10.805  27.418 1.00 . A A .  44 ASN HB2  1 1 
        3  6869 1 1  44 ASN HB3  H  -8.938  11.818  26.778 1.00 . A A .  44 ASN HB3  1 1 
        3  6870 1 1  44 ASN HD21 H  -9.723  13.379  28.022 1.00 . A A .  44 ASN HD21 1 1 
        3  6871 1 1  44 ASN HD22 H  -9.387  13.584  29.705 1.00 . A A .  44 ASN HD22 1 1 
        3  6872 1 1  44 ASN N    N -10.982  10.370  27.733 1.00 . A A .  44 ASN N    1 1 
        3  6873 1 1  44 ASN ND2  N  -9.338  13.073  28.869 1.00 . A A .  44 ASN ND2  1 1 
        3  6874 1 1  44 ASN O    O  -8.080   8.996  29.164 1.00 . A A .  44 ASN O    1 1 
        3  6875 1 1  44 ASN OD1  O  -8.201  11.438  29.907 1.00 . A A .  44 ASN OD1  1 1 
        3  6876 1 1  45 GLY C    C  -9.291   5.777  29.463 1.00 . A A .  45 GLY C    1 1 
        3  6877 1 1  45 GLY CA   C  -9.840   7.072  30.032 1.00 . A A .  45 GLY CA   1 1 
        3  6878 1 1  45 GLY H    H -10.993   8.068  28.561 1.00 . A A .  45 GLY H    1 1 
        3  6879 1 1  45 GLY HA2  H  -9.120   7.483  30.724 1.00 . A A .  45 GLY HA2  1 1 
        3  6880 1 1  45 GLY HA3  H -10.755   6.858  30.567 1.00 . A A .  45 GLY HA3  1 1 
        3  6881 1 1  45 GLY N    N -10.118   8.057  29.004 1.00 . A A .  45 GLY N    1 1 
        3  6882 1 1  45 GLY O    O  -8.078   5.635  29.300 1.00 . A A .  45 GLY O    1 1 
        3  6883 1 1  46 PRO C    C  -8.851   3.674  27.368 1.00 . A A .  46 PRO C    1 1 
        3  6884 1 1  46 PRO CA   C  -9.743   3.514  28.594 1.00 . A A .  46 PRO CA   1 1 
        3  6885 1 1  46 PRO CB   C -11.064   2.842  28.210 1.00 . A A .  46 PRO CB   1 1 
        3  6886 1 1  46 PRO CD   C -11.627   4.886  29.312 1.00 . A A .  46 PRO CD   1 1 
        3  6887 1 1  46 PRO CG   C -12.080   3.468  29.100 1.00 . A A .  46 PRO CG   1 1 
        3  6888 1 1  46 PRO HA   H  -9.231   2.914  29.333 1.00 . A A .  46 PRO HA   1 1 
        3  6889 1 1  46 PRO HB2  H -11.278   3.032  27.169 1.00 . A A .  46 PRO HB2  1 1 
        3  6890 1 1  46 PRO HB3  H -10.994   1.779  28.381 1.00 . A A .  46 PRO HB3  1 1 
        3  6891 1 1  46 PRO HD2  H -12.062   5.537  28.568 1.00 . A A .  46 PRO HD2  1 1 
        3  6892 1 1  46 PRO HD3  H -11.886   5.221  30.306 1.00 . A A .  46 PRO HD3  1 1 
        3  6893 1 1  46 PRO HG2  H -13.048   3.452  28.622 1.00 . A A .  46 PRO HG2  1 1 
        3  6894 1 1  46 PRO HG3  H -12.117   2.944  30.043 1.00 . A A .  46 PRO HG3  1 1 
        3  6895 1 1  46 PRO N    N -10.164   4.804  29.150 1.00 . A A .  46 PRO N    1 1 
        3  6896 1 1  46 PRO O    O  -7.695   3.252  27.369 1.00 . A A .  46 PRO O    1 1 
        3  6897 1 1  47 THR C    C  -8.924   5.891  24.519 1.00 . A A .  47 THR C    1 1 
        3  6898 1 1  47 THR CA   C  -8.648   4.502  25.089 1.00 . A A .  47 THR CA   1 1 
        3  6899 1 1  47 THR CB   C  -9.009   3.434  24.056 1.00 . A A .  47 THR CB   1 1 
        3  6900 1 1  47 THR CG2  C  -8.266   2.131  24.260 1.00 . A A .  47 THR CG2  1 1 
        3  6901 1 1  47 THR H    H -10.322   4.601  26.381 1.00 . A A .  47 THR H    1 1 
        3  6902 1 1  47 THR HA   H  -7.596   4.425  25.321 1.00 . A A .  47 THR HA   1 1 
        3  6903 1 1  47 THR HB   H  -8.764   3.803  23.070 1.00 . A A .  47 THR HB   1 1 
        3  6904 1 1  47 THR HG1  H -10.613   2.521  23.400 1.00 . A A .  47 THR HG1  1 1 
        3  6905 1 1  47 THR HG21 H  -7.339   2.155  23.709 1.00 . A A .  47 THR HG21 1 1 
        3  6906 1 1  47 THR HG22 H  -8.875   1.311  23.905 1.00 . A A .  47 THR HG22 1 1 
        3  6907 1 1  47 THR HG23 H  -8.059   1.996  25.312 1.00 . A A .  47 THR HG23 1 1 
        3  6908 1 1  47 THR N    N  -9.396   4.287  26.322 1.00 . A A .  47 THR N    1 1 
        3  6909 1 1  47 THR O    O  -9.960   6.493  24.801 1.00 . A A .  47 THR O    1 1 
        3  6910 1 1  47 THR OG1  O -10.397   3.150  24.093 1.00 . A A .  47 THR OG1  1 1 
        3  6911 1 1  48 ARG C    C  -8.135   7.609  21.584 1.00 . A A .  48 ARG C    1 1 
        3  6912 1 1  48 ARG CA   C  -8.132   7.710  23.107 1.00 . A A .  48 ARG CA   1 1 
        3  6913 1 1  48 ARG CB   C  -7.002   8.632  23.566 1.00 . A A .  48 ARG CB   1 1 
        3  6914 1 1  48 ARG CD   C  -4.536   8.961  23.919 1.00 . A A .  48 ARG CD   1 1 
        3  6915 1 1  48 ARG CG   C  -5.623   7.998  23.471 1.00 . A A .  48 ARG CG   1 1 
        3  6916 1 1  48 ARG CZ   C  -3.062   9.290  25.867 1.00 . A A .  48 ARG CZ   1 1 
        3  6917 1 1  48 ARG H    H  -7.186   5.864  23.531 1.00 . A A .  48 ARG H    1 1 
        3  6918 1 1  48 ARG HA   H  -9.076   8.124  23.430 1.00 . A A .  48 ARG HA   1 1 
        3  6919 1 1  48 ARG HB2  H  -7.008   9.522  22.955 1.00 . A A .  48 ARG HB2  1 1 
        3  6920 1 1  48 ARG HB3  H  -7.175   8.910  24.594 1.00 . A A .  48 ARG HB3  1 1 
        3  6921 1 1  48 ARG HD2  H  -3.682   8.849  23.267 1.00 . A A .  48 ARG HD2  1 1 
        3  6922 1 1  48 ARG HD3  H  -4.913   9.970  23.846 1.00 . A A .  48 ARG HD3  1 1 
        3  6923 1 1  48 ARG HE   H  -4.645   8.077  25.822 1.00 . A A .  48 ARG HE   1 1 
        3  6924 1 1  48 ARG HG2  H  -5.596   7.122  24.102 1.00 . A A .  48 ARG HG2  1 1 
        3  6925 1 1  48 ARG HG3  H  -5.439   7.712  22.447 1.00 . A A .  48 ARG HG3  1 1 
        3  6926 1 1  48 ARG HH11 H  -2.549  10.372  24.237 1.00 . A A .  48 ARG HH11 1 1 
        3  6927 1 1  48 ARG HH12 H  -1.530  10.586  25.619 1.00 . A A .  48 ARG HH12 1 1 
        3  6928 1 1  48 ARG HH21 H  -3.304   8.357  27.642 1.00 . A A .  48 ARG HH21 1 1 
        3  6929 1 1  48 ARG HH22 H  -1.957   9.441  27.553 1.00 . A A .  48 ARG HH22 1 1 
        3  6930 1 1  48 ARG N    N  -7.991   6.392  23.717 1.00 . A A .  48 ARG N    1 1 
        3  6931 1 1  48 ARG NE   N  -4.115   8.710  25.296 1.00 . A A .  48 ARG NE   1 1 
        3  6932 1 1  48 ARG NH1  N  -2.319  10.154  25.183 1.00 . A A .  48 ARG NH1  1 1 
        3  6933 1 1  48 ARG NH2  N  -2.749   9.006  27.124 1.00 . A A .  48 ARG NH2  1 1 
        3  6934 1 1  48 ARG O    O  -8.902   8.297  20.909 1.00 . A A .  48 ARG O    1 1 
        3  6935 1 1  49 ASN C    C  -8.512   6.104  19.028 1.00 . A A .  49 ASN C    1 1 
        3  6936 1 1  49 ASN CA   C  -7.177   6.561  19.608 1.00 . A A .  49 ASN CA   1 1 
        3  6937 1 1  49 ASN CB   C  -6.089   5.539  19.278 1.00 . A A .  49 ASN CB   1 1 
        3  6938 1 1  49 ASN CG   C  -6.353   4.186  19.911 1.00 . A A .  49 ASN CG   1 1 
        3  6939 1 1  49 ASN H    H  -6.689   6.230  21.641 1.00 . A A .  49 ASN H    1 1 
        3  6940 1 1  49 ASN HA   H  -6.913   7.509  19.167 1.00 . A A .  49 ASN HA   1 1 
        3  6941 1 1  49 ASN HB2  H  -6.037   5.410  18.207 1.00 . A A .  49 ASN HB2  1 1 
        3  6942 1 1  49 ASN HB3  H  -5.138   5.905  19.639 1.00 . A A .  49 ASN HB3  1 1 
        3  6943 1 1  49 ASN HD21 H  -4.718   4.363  21.030 1.00 . A A .  49 ASN HD21 1 1 
        3  6944 1 1  49 ASN HD22 H  -5.622   2.907  21.247 1.00 . A A .  49 ASN HD22 1 1 
        3  6945 1 1  49 ASN N    N  -7.275   6.749  21.051 1.00 . A A .  49 ASN N    1 1 
        3  6946 1 1  49 ASN ND2  N  -5.476   3.777  20.821 1.00 . A A .  49 ASN ND2  1 1 
        3  6947 1 1  49 ASN O    O  -9.387   5.632  19.752 1.00 . A A .  49 ASN O    1 1 
        3  6948 1 1  49 ASN OD1  O  -7.334   3.517  19.586 1.00 . A A .  49 ASN OD1  1 1 
        3  6949 1 1  50 ASP C    C  -9.626   4.698  16.072 1.00 . A A .  50 ASP C    1 1 
        3  6950 1 1  50 ASP CA   C  -9.888   5.854  17.034 1.00 . A A .  50 ASP CA   1 1 
        3  6951 1 1  50 ASP CB   C -10.480   7.045  16.276 1.00 . A A .  50 ASP CB   1 1 
        3  6952 1 1  50 ASP CG   C -11.645   7.677  17.013 1.00 . A A .  50 ASP CG   1 1 
        3  6953 1 1  50 ASP H    H  -7.926   6.634  17.191 1.00 . A A .  50 ASP H    1 1 
        3  6954 1 1  50 ASP HA   H -10.592   5.530  17.785 1.00 . A A .  50 ASP HA   1 1 
        3  6955 1 1  50 ASP HB2  H  -9.715   7.794  16.142 1.00 . A A .  50 ASP HB2  1 1 
        3  6956 1 1  50 ASP HB3  H -10.828   6.713  15.308 1.00 . A A .  50 ASP HB3  1 1 
        3  6957 1 1  50 ASP N    N  -8.660   6.251  17.715 1.00 . A A .  50 ASP N    1 1 
        3  6958 1 1  50 ASP O    O  -8.535   4.128  16.054 1.00 . A A .  50 ASP O    1 1 
        3  6959 1 1  50 ASP OD1  O -12.323   6.960  17.779 1.00 . A A .  50 ASP OD1  1 1 
        3  6960 1 1  50 ASP OD2  O -11.879   8.889  16.825 1.00 . A A .  50 ASP OD2  1 1 
        3  6961 1 1  51 GLN C    C  -9.329   3.496  13.376 1.00 . A A .  51 GLN C    1 1 
        3  6962 1 1  51 GLN CA   C -10.513   3.267  14.311 1.00 . A A .  51 GLN CA   1 1 
        3  6963 1 1  51 GLN CB   C -11.802   3.135  13.498 1.00 . A A .  51 GLN CB   1 1 
        3  6964 1 1  51 GLN CD   C -14.218   2.395  13.450 1.00 . A A .  51 GLN CD   1 1 
        3  6965 1 1  51 GLN CG   C -12.963   2.549  14.286 1.00 . A A .  51 GLN CG   1 1 
        3  6966 1 1  51 GLN H    H -11.479   4.848  15.336 1.00 . A A .  51 GLN H    1 1 
        3  6967 1 1  51 GLN HA   H -10.351   2.354  14.863 1.00 . A A .  51 GLN HA   1 1 
        3  6968 1 1  51 GLN HB2  H -12.095   4.114  13.145 1.00 . A A .  51 GLN HB2  1 1 
        3  6969 1 1  51 GLN HB3  H -11.614   2.497  12.647 1.00 . A A .  51 GLN HB3  1 1 
        3  6970 1 1  51 GLN HE21 H -14.603   4.338  13.624 1.00 . A A .  51 GLN HE21 1 1 
        3  6971 1 1  51 GLN HE22 H -15.741   3.427  12.697 1.00 . A A .  51 GLN HE22 1 1 
        3  6972 1 1  51 GLN HG2  H -12.674   1.577  14.655 1.00 . A A .  51 GLN HG2  1 1 
        3  6973 1 1  51 GLN HG3  H -13.180   3.200  15.120 1.00 . A A .  51 GLN HG3  1 1 
        3  6974 1 1  51 GLN N    N -10.634   4.356  15.275 1.00 . A A .  51 GLN N    1 1 
        3  6975 1 1  51 GLN NE2  N -14.925   3.497  13.236 1.00 . A A .  51 GLN NE2  1 1 
        3  6976 1 1  51 GLN O    O  -8.872   4.625  13.203 1.00 . A A .  51 GLN O    1 1 
        3  6977 1 1  51 GLN OE1  O -14.548   1.297  12.999 1.00 . A A .  51 GLN OE1  1 1 
        3  6978 1 1  52 LEU C    C  -7.915   1.598  10.649 1.00 . A A .  52 LEU C    1 1 
        3  6979 1 1  52 LEU CA   C  -7.706   2.500  11.861 1.00 . A A .  52 LEU CA   1 1 
        3  6980 1 1  52 LEU CB   C  -6.413   2.111  12.581 1.00 . A A .  52 LEU CB   1 1 
        3  6981 1 1  52 LEU CD1  C  -5.871  -0.332  12.421 1.00 . A A .  52 LEU CD1  1 1 
        3  6982 1 1  52 LEU CD2  C  -5.704   0.840  14.624 1.00 . A A .  52 LEU CD2  1 1 
        3  6983 1 1  52 LEU CG   C  -6.454   0.762  13.301 1.00 . A A .  52 LEU CG   1 1 
        3  6984 1 1  52 LEU H    H  -9.244   1.542  12.956 1.00 . A A .  52 LEU H    1 1 
        3  6985 1 1  52 LEU HA   H  -7.626   3.523  11.525 1.00 . A A .  52 LEU HA   1 1 
        3  6986 1 1  52 LEU HB2  H  -5.615   2.085  11.853 1.00 . A A .  52 LEU HB2  1 1 
        3  6987 1 1  52 LEU HB3  H  -6.187   2.876  13.308 1.00 . A A .  52 LEU HB3  1 1 
        3  6988 1 1  52 LEU HD11 H  -5.929  -0.029  11.385 1.00 . A A .  52 LEU HD11 1 1 
        3  6989 1 1  52 LEU HD12 H  -6.430  -1.244  12.562 1.00 . A A .  52 LEU HD12 1 1 
        3  6990 1 1  52 LEU HD13 H  -4.838  -0.497  12.688 1.00 . A A .  52 LEU HD13 1 1 
        3  6991 1 1  52 LEU HD21 H  -4.665   1.066  14.437 1.00 . A A .  52 LEU HD21 1 1 
        3  6992 1 1  52 LEU HD22 H  -5.781  -0.107  15.137 1.00 . A A .  52 LEU HD22 1 1 
        3  6993 1 1  52 LEU HD23 H  -6.136   1.617  15.237 1.00 . A A .  52 LEU HD23 1 1 
        3  6994 1 1  52 LEU HG   H  -7.481   0.506  13.513 1.00 . A A .  52 LEU HG   1 1 
        3  6995 1 1  52 LEU N    N  -8.838   2.417  12.777 1.00 . A A .  52 LEU N    1 1 
        3  6996 1 1  52 LEU O    O  -8.783   0.723  10.656 1.00 . A A .  52 LEU O    1 1 
        3  6997 1 1  53 GLY C    C  -5.888   0.500   7.926 1.00 . A A .  53 GLY C    1 1 
        3  6998 1 1  53 GLY CA   C  -7.229   1.019   8.404 1.00 . A A .  53 GLY CA   1 1 
        3  6999 1 1  53 GLY H    H  -6.444   2.528   9.663 1.00 . A A .  53 GLY H    1 1 
        3  7000 1 1  53 GLY HA2  H  -7.878   0.178   8.601 1.00 . A A .  53 GLY HA2  1 1 
        3  7001 1 1  53 GLY HA3  H  -7.667   1.623   7.624 1.00 . A A .  53 GLY HA3  1 1 
        3  7002 1 1  53 GLY N    N  -7.117   1.818   9.609 1.00 . A A .  53 GLY N    1 1 
        3  7003 1 1  53 GLY O    O  -4.908   1.245   7.875 1.00 . A A .  53 GLY O    1 1 
        3  7004 1 1  54 ALA C    C  -4.613  -1.520   5.574 1.00 . A A .  54 ALA C    1 1 
        3  7005 1 1  54 ALA CA   C  -4.611  -1.399   7.094 1.00 . A A .  54 ALA CA   1 1 
        3  7006 1 1  54 ALA CB   C  -4.423  -2.766   7.736 1.00 . A A .  54 ALA CB   1 1 
        3  7007 1 1  54 ALA H    H  -6.655  -1.324   7.633 1.00 . A A .  54 ALA H    1 1 
        3  7008 1 1  54 ALA HA   H  -3.785  -0.770   7.394 1.00 . A A .  54 ALA HA   1 1 
        3  7009 1 1  54 ALA HB1  H  -5.385  -3.161   8.028 1.00 . A A .  54 ALA HB1  1 1 
        3  7010 1 1  54 ALA HB2  H  -3.792  -2.670   8.607 1.00 . A A .  54 ALA HB2  1 1 
        3  7011 1 1  54 ALA HB3  H  -3.958  -3.436   7.027 1.00 . A A .  54 ALA HB3  1 1 
        3  7012 1 1  54 ALA N    N  -5.842  -0.780   7.571 1.00 . A A .  54 ALA N    1 1 
        3  7013 1 1  54 ALA O    O  -5.633  -1.842   4.968 1.00 . A A .  54 ALA O    1 1 
        3  7014 1 1  55 GLY C    C  -1.991  -1.839   3.073 1.00 . A A .  55 GLY C    1 1 
        3  7015 1 1  55 GLY CA   C  -3.352  -1.345   3.522 1.00 . A A .  55 GLY CA   1 1 
        3  7016 1 1  55 GLY H    H  -2.680  -1.009   5.500 1.00 . A A .  55 GLY H    1 1 
        3  7017 1 1  55 GLY HA2  H  -4.108  -2.023   3.154 1.00 . A A .  55 GLY HA2  1 1 
        3  7018 1 1  55 GLY HA3  H  -3.525  -0.367   3.100 1.00 . A A .  55 GLY HA3  1 1 
        3  7019 1 1  55 GLY N    N  -3.461  -1.260   4.965 1.00 . A A .  55 GLY N    1 1 
        3  7020 1 1  55 GLY O    O  -0.963  -1.287   3.468 1.00 . A A .  55 GLY O    1 1 
        3  7021 1 1  56 ALA C    C  -0.378  -2.857   0.384 1.00 . A A .  56 ALA C    1 1 
        3  7022 1 1  56 ALA CA   C  -0.736  -3.445   1.744 1.00 . A A .  56 ALA CA   1 1 
        3  7023 1 1  56 ALA CB   C  -0.843  -4.959   1.655 1.00 . A A .  56 ALA CB   1 1 
        3  7024 1 1  56 ALA H    H  -2.835  -3.273   1.966 1.00 . A A .  56 ALA H    1 1 
        3  7025 1 1  56 ALA HA   H   0.047  -3.202   2.448 1.00 . A A .  56 ALA HA   1 1 
        3  7026 1 1  56 ALA HB1  H  -1.380  -5.229   0.759 1.00 . A A .  56 ALA HB1  1 1 
        3  7027 1 1  56 ALA HB2  H  -1.372  -5.333   2.518 1.00 . A A .  56 ALA HB2  1 1 
        3  7028 1 1  56 ALA HB3  H   0.147  -5.388   1.626 1.00 . A A .  56 ALA HB3  1 1 
        3  7029 1 1  56 ALA N    N  -1.982  -2.878   2.246 1.00 . A A .  56 ALA N    1 1 
        3  7030 1 1  56 ALA O    O  -1.253  -2.619  -0.449 1.00 . A A .  56 ALA O    1 1 
        3  7031 1 1  57 PHE C    C   2.430  -2.962  -1.739 1.00 . A A .  57 PHE C    1 1 
        3  7032 1 1  57 PHE CA   C   1.383  -2.058  -1.095 1.00 . A A .  57 PHE CA   1 1 
        3  7033 1 1  57 PHE CB   C   1.968  -0.662  -0.866 1.00 . A A .  57 PHE CB   1 1 
        3  7034 1 1  57 PHE CD1  C  -0.063   0.637  -0.171 1.00 . A A .  57 PHE CD1  1 1 
        3  7035 1 1  57 PHE CD2  C   1.077   1.296  -2.158 1.00 . A A .  57 PHE CD2  1 1 
        3  7036 1 1  57 PHE CE1  C  -0.979   1.654  -0.354 1.00 . A A .  57 PHE CE1  1 1 
        3  7037 1 1  57 PHE CE2  C   0.165   2.317  -2.347 1.00 . A A .  57 PHE CE2  1 1 
        3  7038 1 1  57 PHE CG   C   0.974   0.446  -1.069 1.00 . A A .  57 PHE CG   1 1 
        3  7039 1 1  57 PHE CZ   C  -0.865   2.496  -1.444 1.00 . A A .  57 PHE CZ   1 1 
        3  7040 1 1  57 PHE H    H   1.563  -2.830   0.869 1.00 . A A .  57 PHE H    1 1 
        3  7041 1 1  57 PHE HA   H   0.537  -1.979  -1.759 1.00 . A A .  57 PHE HA   1 1 
        3  7042 1 1  57 PHE HB2  H   2.337  -0.596   0.146 1.00 . A A .  57 PHE HB2  1 1 
        3  7043 1 1  57 PHE HB3  H   2.786  -0.505  -1.553 1.00 . A A .  57 PHE HB3  1 1 
        3  7044 1 1  57 PHE HD1  H  -0.154  -0.020   0.682 1.00 . A A .  57 PHE HD1  1 1 
        3  7045 1 1  57 PHE HD2  H   1.882   1.156  -2.865 1.00 . A A .  57 PHE HD2  1 1 
        3  7046 1 1  57 PHE HE1  H  -1.784   1.793   0.353 1.00 . A A .  57 PHE HE1  1 1 
        3  7047 1 1  57 PHE HE2  H   0.256   2.973  -3.200 1.00 . A A .  57 PHE HE2  1 1 
        3  7048 1 1  57 PHE HZ   H  -1.580   3.293  -1.590 1.00 . A A .  57 PHE HZ   1 1 
        3  7049 1 1  57 PHE N    N   0.912  -2.621   0.166 1.00 . A A .  57 PHE N    1 1 
        3  7050 1 1  57 PHE O    O   3.430  -3.315  -1.115 1.00 . A A .  57 PHE O    1 1 
        3  7051 1 1  58 GLY C    C   3.036  -4.001  -5.209 1.00 . A A .  58 GLY C    1 1 
        3  7052 1 1  58 GLY CA   C   3.120  -4.185  -3.707 1.00 . A A .  58 GLY CA   1 1 
        3  7053 1 1  58 GLY H    H   1.379  -3.013  -3.440 1.00 . A A .  58 GLY H    1 1 
        3  7054 1 1  58 GLY HA2  H   4.125  -3.957  -3.383 1.00 . A A .  58 GLY HA2  1 1 
        3  7055 1 1  58 GLY HA3  H   2.901  -5.215  -3.469 1.00 . A A .  58 GLY HA3  1 1 
        3  7056 1 1  58 GLY N    N   2.191  -3.328  -2.995 1.00 . A A .  58 GLY N    1 1 
        3  7057 1 1  58 GLY O    O   1.962  -4.125  -5.797 1.00 . A A .  58 GLY O    1 1 
        3  7058 1 1  59 GLY C    C   5.572  -3.698  -7.868 1.00 . A A .  59 GLY C    1 1 
        3  7059 1 1  59 GLY CA   C   4.193  -3.502  -7.271 1.00 . A A .  59 GLY CA   1 1 
        3  7060 1 1  59 GLY H    H   4.998  -3.613  -5.315 1.00 . A A .  59 GLY H    1 1 
        3  7061 1 1  59 GLY HA2  H   3.512  -4.203  -7.729 1.00 . A A .  59 GLY HA2  1 1 
        3  7062 1 1  59 GLY HA3  H   3.860  -2.498  -7.487 1.00 . A A .  59 GLY HA3  1 1 
        3  7063 1 1  59 GLY N    N   4.172  -3.701  -5.834 1.00 . A A .  59 GLY N    1 1 
        3  7064 1 1  59 GLY O    O   6.480  -4.198  -7.203 1.00 . A A .  59 GLY O    1 1 
        3  7065 1 1  60 TYR C    C   7.120  -2.412 -10.945 1.00 . A A .  60 TYR C    1 1 
        3  7066 1 1  60 TYR CA   C   7.005  -3.436  -9.820 1.00 . A A .  60 TYR CA   1 1 
        3  7067 1 1  60 TYR CB   C   7.157  -4.850 -10.383 1.00 . A A .  60 TYR CB   1 1 
        3  7068 1 1  60 TYR CD1  C   5.883  -4.670 -12.557 1.00 . A A .  60 TYR CD1  1 1 
        3  7069 1 1  60 TYR CD2  C   5.112  -6.228 -10.924 1.00 . A A .  60 TYR CD2  1 1 
        3  7070 1 1  60 TYR CE1  C   4.854  -5.040 -13.401 1.00 . A A .  60 TYR CE1  1 1 
        3  7071 1 1  60 TYR CE2  C   4.080  -6.602 -11.765 1.00 . A A .  60 TYR CE2  1 1 
        3  7072 1 1  60 TYR CG   C   6.030  -5.257 -11.305 1.00 . A A .  60 TYR CG   1 1 
        3  7073 1 1  60 TYR CZ   C   3.955  -6.006 -13.001 1.00 . A A .  60 TYR CZ   1 1 
        3  7074 1 1  60 TYR H    H   4.967  -2.913  -9.603 1.00 . A A .  60 TYR H    1 1 
        3  7075 1 1  60 TYR HA   H   7.792  -3.257  -9.104 1.00 . A A .  60 TYR HA   1 1 
        3  7076 1 1  60 TYR HB2  H   8.080  -4.910 -10.941 1.00 . A A .  60 TYR HB2  1 1 
        3  7077 1 1  60 TYR HB3  H   7.189  -5.554  -9.565 1.00 . A A .  60 TYR HB3  1 1 
        3  7078 1 1  60 TYR HD1  H   6.589  -3.915 -12.867 1.00 . A A .  60 TYR HD1  1 1 
        3  7079 1 1  60 TYR HD2  H   5.211  -6.694  -9.955 1.00 . A A .  60 TYR HD2  1 1 
        3  7080 1 1  60 TYR HE1  H   4.758  -4.572 -14.369 1.00 . A A .  60 TYR HE1  1 1 
        3  7081 1 1  60 TYR HE2  H   3.376  -7.360 -11.451 1.00 . A A .  60 TYR HE2  1 1 
        3  7082 1 1  60 TYR HH   H   2.087  -6.209 -13.408 1.00 . A A .  60 TYR HH   1 1 
        3  7083 1 1  60 TYR N    N   5.729  -3.303  -9.127 1.00 . A A .  60 TYR N    1 1 
        3  7084 1 1  60 TYR O    O   6.118  -1.861 -11.400 1.00 . A A .  60 TYR O    1 1 
        3  7085 1 1  60 TYR OH   O   2.929  -6.376 -13.839 1.00 . A A .  60 TYR OH   1 1 
        3  7086 1 1  61 GLN C    C   9.022  -1.916 -13.741 1.00 . A A .  61 GLN C    1 1 
        3  7087 1 1  61 GLN CA   C   8.592  -1.204 -12.463 1.00 . A A .  61 GLN CA   1 1 
        3  7088 1 1  61 GLN CB   C   9.663  -0.197 -12.041 1.00 . A A .  61 GLN CB   1 1 
        3  7089 1 1  61 GLN CD   C  10.357   1.598 -10.406 1.00 . A A .  61 GLN CD   1 1 
        3  7090 1 1  61 GLN CG   C   9.341   0.525 -10.743 1.00 . A A .  61 GLN CG   1 1 
        3  7091 1 1  61 GLN H    H   9.107  -2.633 -10.988 1.00 . A A .  61 GLN H    1 1 
        3  7092 1 1  61 GLN HA   H   7.669  -0.678 -12.651 1.00 . A A .  61 GLN HA   1 1 
        3  7093 1 1  61 GLN HB2  H  10.601  -0.718 -11.915 1.00 . A A .  61 GLN HB2  1 1 
        3  7094 1 1  61 GLN HB3  H   9.772   0.540 -12.821 1.00 . A A .  61 GLN HB3  1 1 
        3  7095 1 1  61 GLN HE21 H   9.792   2.665 -11.985 1.00 . A A .  61 GLN HE21 1 1 
        3  7096 1 1  61 GLN HE22 H  11.055   3.353 -11.028 1.00 . A A .  61 GLN HE22 1 1 
        3  7097 1 1  61 GLN HG2  H   8.370   0.989 -10.834 1.00 . A A .  61 GLN HG2  1 1 
        3  7098 1 1  61 GLN HG3  H   9.319  -0.196  -9.940 1.00 . A A .  61 GLN HG3  1 1 
        3  7099 1 1  61 GLN N    N   8.347  -2.163 -11.390 1.00 . A A .  61 GLN N    1 1 
        3  7100 1 1  61 GLN NE2  N  10.406   2.645 -11.222 1.00 . A A .  61 GLN NE2  1 1 
        3  7101 1 1  61 GLN O    O   9.859  -2.817 -13.710 1.00 . A A .  61 GLN O    1 1 
        3  7102 1 1  61 GLN OE1  O  11.091   1.487  -9.424 1.00 . A A .  61 GLN OE1  1 1 
        3  7103 1 1  62 VAL C    C   8.817  -1.040 -17.254 1.00 . A A .  62 VAL C    1 1 
        3  7104 1 1  62 VAL CA   C   8.769  -2.100 -16.156 1.00 . A A .  62 VAL CA   1 1 
        3  7105 1 1  62 VAL CB   C   7.746  -3.184 -16.550 1.00 . A A .  62 VAL CB   1 1 
        3  7106 1 1  62 VAL CG1  C   8.233  -3.963 -17.762 1.00 . A A .  62 VAL CG1  1 1 
        3  7107 1 1  62 VAL CG2  C   7.478  -4.118 -15.380 1.00 . A A .  62 VAL CG2  1 1 
        3  7108 1 1  62 VAL H    H   7.785  -0.779 -14.827 1.00 . A A .  62 VAL H    1 1 
        3  7109 1 1  62 VAL HA   H   9.741  -2.562 -16.074 1.00 . A A .  62 VAL HA   1 1 
        3  7110 1 1  62 VAL HB   H   6.820  -2.696 -16.812 1.00 . A A .  62 VAL HB   1 1 
        3  7111 1 1  62 VAL HG11 H   7.859  -4.974 -17.713 1.00 . A A .  62 VAL HG11 1 1 
        3  7112 1 1  62 VAL HG12 H   9.314  -3.979 -17.770 1.00 . A A .  62 VAL HG12 1 1 
        3  7113 1 1  62 VAL HG13 H   7.875  -3.489 -18.663 1.00 . A A .  62 VAL HG13 1 1 
        3  7114 1 1  62 VAL HG21 H   8.329  -4.112 -14.713 1.00 . A A .  62 VAL HG21 1 1 
        3  7115 1 1  62 VAL HG22 H   7.317  -5.120 -15.749 1.00 . A A .  62 VAL HG22 1 1 
        3  7116 1 1  62 VAL HG23 H   6.601  -3.785 -14.847 1.00 . A A .  62 VAL HG23 1 1 
        3  7117 1 1  62 VAL N    N   8.444  -1.503 -14.866 1.00 . A A .  62 VAL N    1 1 
        3  7118 1 1  62 VAL O    O   8.543  -1.328 -18.419 1.00 . A A .  62 VAL O    1 1 
        3  7119 1 1  63 ASN C    C  10.068   2.439 -17.249 1.00 . A A .  63 ASN C    1 1 
        3  7120 1 1  63 ASN CA   C   9.249   1.286 -17.825 1.00 . A A .  63 ASN CA   1 1 
        3  7121 1 1  63 ASN CB   C   7.846   1.773 -18.197 1.00 . A A .  63 ASN CB   1 1 
        3  7122 1 1  63 ASN CG   C   7.465   1.410 -19.618 1.00 . A A .  63 ASN CG   1 1 
        3  7123 1 1  63 ASN H    H   9.371   0.352 -15.930 1.00 . A A .  63 ASN H    1 1 
        3  7124 1 1  63 ASN HA   H   9.741   0.920 -18.714 1.00 . A A .  63 ASN HA   1 1 
        3  7125 1 1  63 ASN HB2  H   7.127   1.327 -17.526 1.00 . A A .  63 ASN HB2  1 1 
        3  7126 1 1  63 ASN HB3  H   7.805   2.848 -18.096 1.00 . A A .  63 ASN HB3  1 1 
        3  7127 1 1  63 ASN HD21 H   7.306   3.334 -20.094 1.00 . A A .  63 ASN HD21 1 1 
        3  7128 1 1  63 ASN HD22 H   6.975   2.216 -21.369 1.00 . A A .  63 ASN HD22 1 1 
        3  7129 1 1  63 ASN N    N   9.166   0.184 -16.873 1.00 . A A .  63 ASN N    1 1 
        3  7130 1 1  63 ASN ND2  N   7.224   2.422 -20.443 1.00 . A A .  63 ASN ND2  1 1 
        3  7131 1 1  63 ASN O    O  10.301   2.503 -16.042 1.00 . A A .  63 ASN O    1 1 
        3  7132 1 1  63 ASN OD1  O   7.387   0.233 -19.971 1.00 . A A .  63 ASN OD1  1 1 
        3  7133 1 1  64 PRO C    C  10.648   5.296 -16.545 1.00 . A A .  64 PRO C    1 1 
        3  7134 1 1  64 PRO CA   C  11.314   4.523 -17.678 1.00 . A A .  64 PRO CA   1 1 
        3  7135 1 1  64 PRO CB   C  11.401   5.387 -18.937 1.00 . A A .  64 PRO CB   1 1 
        3  7136 1 1  64 PRO CD   C  10.286   3.371 -19.565 1.00 . A A .  64 PRO CD   1 1 
        3  7137 1 1  64 PRO CG   C  11.224   4.433 -20.066 1.00 . A A .  64 PRO CG   1 1 
        3  7138 1 1  64 PRO HA   H  12.308   4.225 -17.373 1.00 . A A .  64 PRO HA   1 1 
        3  7139 1 1  64 PRO HB2  H  10.618   6.131 -18.921 1.00 . A A .  64 PRO HB2  1 1 
        3  7140 1 1  64 PRO HB3  H  12.365   5.873 -18.979 1.00 . A A .  64 PRO HB3  1 1 
        3  7141 1 1  64 PRO HD2  H   9.263   3.631 -19.793 1.00 . A A .  64 PRO HD2  1 1 
        3  7142 1 1  64 PRO HD3  H  10.538   2.411 -19.995 1.00 . A A .  64 PRO HD3  1 1 
        3  7143 1 1  64 PRO HG2  H  10.794   4.944 -20.915 1.00 . A A .  64 PRO HG2  1 1 
        3  7144 1 1  64 PRO HG3  H  12.176   3.998 -20.331 1.00 . A A .  64 PRO HG3  1 1 
        3  7145 1 1  64 PRO N    N  10.518   3.368 -18.108 1.00 . A A .  64 PRO N    1 1 
        3  7146 1 1  64 PRO O    O  11.311   5.733 -15.605 1.00 . A A .  64 PRO O    1 1 
        3  7147 1 1  65 TYR C    C   7.162   5.625 -15.500 1.00 . A A .  65 TYR C    1 1 
        3  7148 1 1  65 TYR CA   C   8.576   6.183 -15.625 1.00 . A A .  65 TYR CA   1 1 
        3  7149 1 1  65 TYR CB   C   8.520   7.673 -15.964 1.00 . A A .  65 TYR CB   1 1 
        3  7150 1 1  65 TYR CD1  C   6.765   7.999 -17.749 1.00 . A A .  65 TYR CD1  1 1 
        3  7151 1 1  65 TYR CD2  C   9.058   8.178 -18.378 1.00 . A A .  65 TYR CD2  1 1 
        3  7152 1 1  65 TYR CE1  C   6.383   8.255 -19.052 1.00 . A A .  65 TYR CE1  1 1 
        3  7153 1 1  65 TYR CE2  C   8.684   8.436 -19.683 1.00 . A A .  65 TYR CE2  1 1 
        3  7154 1 1  65 TYR CG   C   8.108   7.955 -17.390 1.00 . A A .  65 TYR CG   1 1 
        3  7155 1 1  65 TYR CZ   C   7.346   8.474 -20.015 1.00 . A A .  65 TYR CZ   1 1 
        3  7156 1 1  65 TYR H    H   8.860   5.089 -17.415 1.00 . A A .  65 TYR H    1 1 
        3  7157 1 1  65 TYR HA   H   9.086   6.056 -14.681 1.00 . A A .  65 TYR HA   1 1 
        3  7158 1 1  65 TYR HB2  H   7.809   8.157 -15.311 1.00 . A A .  65 TYR HB2  1 1 
        3  7159 1 1  65 TYR HB3  H   9.497   8.107 -15.809 1.00 . A A .  65 TYR HB3  1 1 
        3  7160 1 1  65 TYR HD1  H   6.013   7.827 -16.992 1.00 . A A .  65 TYR HD1  1 1 
        3  7161 1 1  65 TYR HD2  H  10.104   8.148 -18.115 1.00 . A A .  65 TYR HD2  1 1 
        3  7162 1 1  65 TYR HE1  H   5.336   8.285 -19.311 1.00 . A A .  65 TYR HE1  1 1 
        3  7163 1 1  65 TYR HE2  H   9.438   8.608 -20.438 1.00 . A A .  65 TYR HE2  1 1 
        3  7164 1 1  65 TYR HH   H   6.191   9.291 -21.317 1.00 . A A .  65 TYR HH   1 1 
        3  7165 1 1  65 TYR N    N   9.333   5.460 -16.642 1.00 . A A .  65 TYR N    1 1 
        3  7166 1 1  65 TYR O    O   6.206   6.371 -15.297 1.00 . A A .  65 TYR O    1 1 
        3  7167 1 1  65 TYR OH   O   6.969   8.731 -21.313 1.00 . A A .  65 TYR OH   1 1 
        3  7168 1 1  66 LEU C    C   5.851   2.349 -14.733 1.00 . A A .  66 LEU C    1 1 
        3  7169 1 1  66 LEU CA   C   5.741   3.649 -15.524 1.00 . A A .  66 LEU CA   1 1 
        3  7170 1 1  66 LEU CB   C   5.188   3.366 -16.925 1.00 . A A .  66 LEU CB   1 1 
        3  7171 1 1  66 LEU CD1  C   2.759   3.262 -16.322 1.00 . A A .  66 LEU CD1  1 1 
        3  7172 1 1  66 LEU CD2  C   3.787   5.444 -16.983 1.00 . A A .  66 LEU CD2  1 1 
        3  7173 1 1  66 LEU CG   C   3.798   3.939 -17.202 1.00 . A A .  66 LEU CG   1 1 
        3  7174 1 1  66 LEU H    H   7.840   3.764 -15.785 1.00 . A A .  66 LEU H    1 1 
        3  7175 1 1  66 LEU HA   H   5.068   4.318 -15.008 1.00 . A A .  66 LEU HA   1 1 
        3  7176 1 1  66 LEU HB2  H   5.875   3.781 -17.649 1.00 . A A .  66 LEU HB2  1 1 
        3  7177 1 1  66 LEU HB3  H   5.147   2.297 -17.065 1.00 . A A .  66 LEU HB3  1 1 
        3  7178 1 1  66 LEU HD11 H   2.806   2.194 -16.468 1.00 . A A .  66 LEU HD11 1 1 
        3  7179 1 1  66 LEU HD12 H   1.774   3.617 -16.589 1.00 . A A .  66 LEU HD12 1 1 
        3  7180 1 1  66 LEU HD13 H   2.957   3.494 -15.287 1.00 . A A .  66 LEU HD13 1 1 
        3  7181 1 1  66 LEU HD21 H   3.902   5.655 -15.929 1.00 . A A .  66 LEU HD21 1 1 
        3  7182 1 1  66 LEU HD22 H   2.850   5.852 -17.333 1.00 . A A .  66 LEU HD22 1 1 
        3  7183 1 1  66 LEU HD23 H   4.603   5.892 -17.531 1.00 . A A .  66 LEU HD23 1 1 
        3  7184 1 1  66 LEU HG   H   3.536   3.747 -18.234 1.00 . A A .  66 LEU HG   1 1 
        3  7185 1 1  66 LEU N    N   7.039   4.307 -15.622 1.00 . A A .  66 LEU N    1 1 
        3  7186 1 1  66 LEU O    O   6.525   1.410 -15.156 1.00 . A A .  66 LEU O    1 1 
        3  7187 1 1  67 GLY C    C   3.844   0.632 -12.354 1.00 . A A .  67 GLY C    1 1 
        3  7188 1 1  67 GLY CA   C   5.225   1.104 -12.759 1.00 . A A .  67 GLY CA   1 1 
        3  7189 1 1  67 GLY H    H   4.662   3.076 -13.290 1.00 . A A .  67 GLY H    1 1 
        3  7190 1 1  67 GLY HA2  H   5.715   0.317 -13.312 1.00 . A A .  67 GLY HA2  1 1 
        3  7191 1 1  67 GLY HA3  H   5.797   1.315 -11.868 1.00 . A A .  67 GLY HA3  1 1 
        3  7192 1 1  67 GLY N    N   5.185   2.298 -13.583 1.00 . A A .  67 GLY N    1 1 
        3  7193 1 1  67 GLY O    O   2.906   1.426 -12.270 1.00 . A A .  67 GLY O    1 1 
        3  7194 1 1  68 PHE C    C   2.364  -1.354 -10.171 1.00 . A A .  68 PHE C    1 1 
        3  7195 1 1  68 PHE CA   C   2.440  -1.245 -11.690 1.00 . A A .  68 PHE CA   1 1 
        3  7196 1 1  68 PHE CB   C   2.256  -2.625 -12.327 1.00 . A A .  68 PHE CB   1 1 
        3  7197 1 1  68 PHE CD1  C   0.663  -2.041 -14.175 1.00 . A A .  68 PHE CD1  1 1 
        3  7198 1 1  68 PHE CD2  C  -0.007  -3.679 -12.578 1.00 . A A .  68 PHE CD2  1 1 
        3  7199 1 1  68 PHE CE1  C  -0.542  -2.187 -14.836 1.00 . A A .  68 PHE CE1  1 1 
        3  7200 1 1  68 PHE CE2  C  -1.215  -3.829 -13.234 1.00 . A A .  68 PHE CE2  1 1 
        3  7201 1 1  68 PHE CG   C   0.945  -2.786 -13.041 1.00 . A A .  68 PHE CG   1 1 
        3  7202 1 1  68 PHE CZ   C  -1.483  -3.081 -14.365 1.00 . A A .  68 PHE CZ   1 1 
        3  7203 1 1  68 PHE H    H   4.500  -1.249 -12.177 1.00 . A A .  68 PHE H    1 1 
        3  7204 1 1  68 PHE HA   H   1.654  -0.589 -12.033 1.00 . A A .  68 PHE HA   1 1 
        3  7205 1 1  68 PHE HB2  H   3.046  -2.791 -13.044 1.00 . A A .  68 PHE HB2  1 1 
        3  7206 1 1  68 PHE HB3  H   2.310  -3.381 -11.557 1.00 . A A .  68 PHE HB3  1 1 
        3  7207 1 1  68 PHE HD1  H   1.398  -1.341 -14.546 1.00 . A A .  68 PHE HD1  1 1 
        3  7208 1 1  68 PHE HD2  H   0.201  -4.264 -11.694 1.00 . A A .  68 PHE HD2  1 1 
        3  7209 1 1  68 PHE HE1  H  -0.749  -1.601 -15.719 1.00 . A A .  68 PHE HE1  1 1 
        3  7210 1 1  68 PHE HE2  H  -1.948  -4.529 -12.863 1.00 . A A .  68 PHE HE2  1 1 
        3  7211 1 1  68 PHE HZ   H  -2.426  -3.196 -14.879 1.00 . A A .  68 PHE HZ   1 1 
        3  7212 1 1  68 PHE N    N   3.716  -0.666 -12.096 1.00 . A A .  68 PHE N    1 1 
        3  7213 1 1  68 PHE O    O   3.269  -1.890  -9.535 1.00 . A A .  68 PHE O    1 1 
        3  7214 1 1  69 GLU C    C  -0.185  -1.590  -7.765 1.00 . A A .  69 GLU C    1 1 
        3  7215 1 1  69 GLU CA   C   1.106  -0.875  -8.147 1.00 . A A .  69 GLU CA   1 1 
        3  7216 1 1  69 GLU CB   C   1.107   0.546  -7.576 1.00 . A A .  69 GLU CB   1 1 
        3  7217 1 1  69 GLU CD   C   2.382  -0.162  -5.514 1.00 . A A .  69 GLU CD   1 1 
        3  7218 1 1  69 GLU CG   C   2.283   0.829  -6.655 1.00 . A A .  69 GLU CG   1 1 
        3  7219 1 1  69 GLU H    H   0.595  -0.415 -10.147 1.00 . A A .  69 GLU H    1 1 
        3  7220 1 1  69 GLU HA   H   1.940  -1.418  -7.727 1.00 . A A .  69 GLU HA   1 1 
        3  7221 1 1  69 GLU HB2  H   1.138   1.249  -8.394 1.00 . A A .  69 GLU HB2  1 1 
        3  7222 1 1  69 GLU HB3  H   0.196   0.699  -7.015 1.00 . A A .  69 GLU HB3  1 1 
        3  7223 1 1  69 GLU HG2  H   3.194   0.781  -7.232 1.00 . A A .  69 GLU HG2  1 1 
        3  7224 1 1  69 GLU HG3  H   2.170   1.822  -6.245 1.00 . A A .  69 GLU HG3  1 1 
        3  7225 1 1  69 GLU N    N   1.285  -0.836  -9.593 1.00 . A A .  69 GLU N    1 1 
        3  7226 1 1  69 GLU O    O  -1.258  -1.286  -8.290 1.00 . A A .  69 GLU O    1 1 
        3  7227 1 1  69 GLU OE1  O   1.327  -0.655  -5.062 1.00 . A A .  69 GLU OE1  1 1 
        3  7228 1 1  69 GLU OE2  O   3.515  -0.446  -5.069 1.00 . A A .  69 GLU OE2  1 1 
        3  7229 1 1  70 MET C    C  -1.425  -3.076  -4.876 1.00 . A A .  70 MET C    1 1 
        3  7230 1 1  70 MET CA   C  -1.222  -3.295  -6.369 1.00 . A A .  70 MET CA   1 1 
        3  7231 1 1  70 MET CB   C  -1.034  -4.786  -6.662 1.00 . A A .  70 MET CB   1 1 
        3  7232 1 1  70 MET CE   C  -1.420  -6.855 -10.266 1.00 . A A .  70 MET CE   1 1 
        3  7233 1 1  70 MET CG   C  -1.502  -5.197  -8.047 1.00 . A A .  70 MET CG   1 1 
        3  7234 1 1  70 MET H    H   0.811  -2.724  -6.457 1.00 . A A .  70 MET H    1 1 
        3  7235 1 1  70 MET HA   H  -2.094  -2.938  -6.897 1.00 . A A .  70 MET HA   1 1 
        3  7236 1 1  70 MET HB2  H   0.014  -5.030  -6.572 1.00 . A A .  70 MET HB2  1 1 
        3  7237 1 1  70 MET HB3  H  -1.591  -5.355  -5.933 1.00 . A A .  70 MET HB3  1 1 
        3  7238 1 1  70 MET HE1  H  -2.040  -5.994 -10.469 1.00 . A A .  70 MET HE1  1 1 
        3  7239 1 1  70 MET HE2  H  -2.024  -7.749 -10.301 1.00 . A A .  70 MET HE2  1 1 
        3  7240 1 1  70 MET HE3  H  -0.638  -6.919 -11.007 1.00 . A A .  70 MET HE3  1 1 
        3  7241 1 1  70 MET HG2  H  -2.566  -5.373  -8.016 1.00 . A A .  70 MET HG2  1 1 
        3  7242 1 1  70 MET HG3  H  -1.292  -4.393  -8.737 1.00 . A A .  70 MET HG3  1 1 
        3  7243 1 1  70 MET N    N  -0.071  -2.536  -6.840 1.00 . A A .  70 MET N    1 1 
        3  7244 1 1  70 MET O    O  -0.497  -3.245  -4.083 1.00 . A A .  70 MET O    1 1 
        3  7245 1 1  70 MET SD   S  -0.688  -6.693  -8.639 1.00 . A A .  70 MET SD   1 1 
        3  7246 1 1  71 GLY C    C  -3.842  -3.494  -2.493 1.00 . A A .  71 GLY C    1 1 
        3  7247 1 1  71 GLY CA   C  -2.925  -2.446  -3.092 1.00 . A A .  71 GLY CA   1 1 
        3  7248 1 1  71 GLY H    H  -3.338  -2.565  -5.167 1.00 . A A .  71 GLY H    1 1 
        3  7249 1 1  71 GLY HA2  H  -1.997  -2.440  -2.541 1.00 . A A .  71 GLY HA2  1 1 
        3  7250 1 1  71 GLY HA3  H  -3.395  -1.478  -2.996 1.00 . A A .  71 GLY HA3  1 1 
        3  7251 1 1  71 GLY N    N  -2.637  -2.689  -4.494 1.00 . A A .  71 GLY N    1 1 
        3  7252 1 1  71 GLY O    O  -4.572  -4.175  -3.213 1.00 . A A .  71 GLY O    1 1 
        3  7253 1 1  72 TYR C    C  -5.400  -3.932   0.669 1.00 . A A .  72 TYR C    1 1 
        3  7254 1 1  72 TYR CA   C  -4.638  -4.594  -0.473 1.00 . A A .  72 TYR CA   1 1 
        3  7255 1 1  72 TYR CB   C  -3.777  -5.739   0.065 1.00 . A A .  72 TYR CB   1 1 
        3  7256 1 1  72 TYR CD1  C  -4.899  -7.548  -1.292 1.00 . A A .  72 TYR CD1  1 1 
        3  7257 1 1  72 TYR CD2  C  -4.562  -7.933   1.036 1.00 . A A .  72 TYR CD2  1 1 
        3  7258 1 1  72 TYR CE1  C  -5.491  -8.792  -1.416 1.00 . A A .  72 TYR CE1  1 1 
        3  7259 1 1  72 TYR CE2  C  -5.152  -9.178   0.920 1.00 . A A .  72 TYR CE2  1 1 
        3  7260 1 1  72 TYR CG   C  -4.426  -7.099  -0.066 1.00 . A A .  72 TYR CG   1 1 
        3  7261 1 1  72 TYR CZ   C  -5.614  -9.602  -0.308 1.00 . A A .  72 TYR CZ   1 1 
        3  7262 1 1  72 TYR H    H  -3.200  -3.048  -0.652 1.00 . A A .  72 TYR H    1 1 
        3  7263 1 1  72 TYR HA   H  -5.348  -4.992  -1.184 1.00 . A A .  72 TYR HA   1 1 
        3  7264 1 1  72 TYR HB2  H  -2.844  -5.764  -0.475 1.00 . A A .  72 TYR HB2  1 1 
        3  7265 1 1  72 TYR HB3  H  -3.576  -5.567   1.113 1.00 . A A .  72 TYR HB3  1 1 
        3  7266 1 1  72 TYR HD1  H  -4.800  -6.912  -2.159 1.00 . A A .  72 TYR HD1  1 1 
        3  7267 1 1  72 TYR HD2  H  -4.200  -7.599   1.997 1.00 . A A .  72 TYR HD2  1 1 
        3  7268 1 1  72 TYR HE1  H  -5.853  -9.124  -2.379 1.00 . A A .  72 TYR HE1  1 1 
        3  7269 1 1  72 TYR HE2  H  -5.248  -9.813   1.788 1.00 . A A .  72 TYR HE2  1 1 
        3  7270 1 1  72 TYR HH   H  -5.607 -11.512  -0.084 1.00 . A A .  72 TYR HH   1 1 
        3  7271 1 1  72 TYR N    N  -3.803  -3.622  -1.170 1.00 . A A .  72 TYR N    1 1 
        3  7272 1 1  72 TYR O    O  -4.802  -3.461   1.635 1.00 . A A .  72 TYR O    1 1 
        3  7273 1 1  72 TYR OH   O  -6.202 -10.841  -0.428 1.00 . A A .  72 TYR OH   1 1 
        3  7274 1 1  73 ASP C    C  -7.838  -4.274   2.708 1.00 . A A .  73 ASP C    1 1 
        3  7275 1 1  73 ASP CA   C  -7.566  -3.291   1.575 1.00 . A A .  73 ASP CA   1 1 
        3  7276 1 1  73 ASP CB   C  -8.886  -2.817   0.967 1.00 . A A .  73 ASP CB   1 1 
        3  7277 1 1  73 ASP CG   C  -9.348  -1.493   1.546 1.00 . A A .  73 ASP CG   1 1 
        3  7278 1 1  73 ASP H    H  -7.144  -4.289  -0.245 1.00 . A A .  73 ASP H    1 1 
        3  7279 1 1  73 ASP HA   H  -7.037  -2.439   1.975 1.00 . A A .  73 ASP HA   1 1 
        3  7280 1 1  73 ASP HB2  H  -8.763  -2.697  -0.100 1.00 . A A .  73 ASP HB2  1 1 
        3  7281 1 1  73 ASP HB3  H  -9.650  -3.557   1.155 1.00 . A A .  73 ASP HB3  1 1 
        3  7282 1 1  73 ASP N    N  -6.724  -3.898   0.551 1.00 . A A .  73 ASP N    1 1 
        3  7283 1 1  73 ASP O    O  -8.478  -5.308   2.506 1.00 . A A .  73 ASP O    1 1 
        3  7284 1 1  73 ASP OD1  O  -9.987  -1.505   2.620 1.00 . A A .  73 ASP OD1  1 1 
        3  7285 1 1  73 ASP OD2  O  -9.071  -0.444   0.926 1.00 . A A .  73 ASP OD2  1 1 
        3  7286 1 1  74 TRP C    C  -7.841  -3.954   6.306 1.00 . A A .  74 TRP C    1 1 
        3  7287 1 1  74 TRP CA   C  -7.534  -4.792   5.069 1.00 . A A .  74 TRP CA   1 1 
        3  7288 1 1  74 TRP CB   C  -6.284  -5.641   5.313 1.00 . A A .  74 TRP CB   1 1 
        3  7289 1 1  74 TRP CD1  C  -7.172  -6.992   7.301 1.00 . A A .  74 TRP CD1  1 1 
        3  7290 1 1  74 TRP CD2  C  -6.230  -8.233   5.694 1.00 . A A .  74 TRP CD2  1 1 
        3  7291 1 1  74 TRP CE2  C  -6.672  -9.089   6.720 1.00 . A A .  74 TRP CE2  1 1 
        3  7292 1 1  74 TRP CE3  C  -5.604  -8.792   4.575 1.00 . A A .  74 TRP CE3  1 1 
        3  7293 1 1  74 TRP CG   C  -6.559  -6.896   6.084 1.00 . A A .  74 TRP CG   1 1 
        3  7294 1 1  74 TRP CH2  C  -5.894 -10.989   5.554 1.00 . A A .  74 TRP CH2  1 1 
        3  7295 1 1  74 TRP CZ2  C  -6.509 -10.471   6.660 1.00 . A A .  74 TRP CZ2  1 1 
        3  7296 1 1  74 TRP CZ3  C  -5.443 -10.163   4.516 1.00 . A A .  74 TRP CZ3  1 1 
        3  7297 1 1  74 TRP H    H  -6.845  -3.107   3.993 1.00 . A A .  74 TRP H    1 1 
        3  7298 1 1  74 TRP HA   H  -8.370  -5.447   4.874 1.00 . A A .  74 TRP HA   1 1 
        3  7299 1 1  74 TRP HB2  H  -5.857  -5.922   4.363 1.00 . A A .  74 TRP HB2  1 1 
        3  7300 1 1  74 TRP HB3  H  -5.565  -5.057   5.868 1.00 . A A .  74 TRP HB3  1 1 
        3  7301 1 1  74 TRP HD1  H  -7.540  -6.148   7.866 1.00 . A A .  74 TRP HD1  1 1 
        3  7302 1 1  74 TRP HE1  H  -7.641  -8.633   8.525 1.00 . A A .  74 TRP HE1  1 1 
        3  7303 1 1  74 TRP HE3  H  -5.250  -8.170   3.765 1.00 . A A .  74 TRP HE3  1 1 
        3  7304 1 1  74 TRP HH2  H  -5.745 -12.056   5.465 1.00 . A A .  74 TRP HH2  1 1 
        3  7305 1 1  74 TRP HZ2  H  -6.853 -11.121   7.450 1.00 . A A .  74 TRP HZ2  1 1 
        3  7306 1 1  74 TRP HZ3  H  -4.961 -10.611   3.660 1.00 . A A .  74 TRP HZ3  1 1 
        3  7307 1 1  74 TRP N    N  -7.346  -3.943   3.898 1.00 . A A .  74 TRP N    1 1 
        3  7308 1 1  74 TRP NE1  N  -7.245  -8.308   7.690 1.00 . A A .  74 TRP NE1  1 1 
        3  7309 1 1  74 TRP O    O  -7.178  -2.948   6.567 1.00 . A A .  74 TRP O    1 1 
        3  7310 1 1  75 LEU C    C  -9.240  -4.592   9.481 1.00 . A A .  75 LEU C    1 1 
        3  7311 1 1  75 LEU CA   C  -9.243  -3.658   8.274 1.00 . A A .  75 LEU CA   1 1 
        3  7312 1 1  75 LEU CB   C -10.627  -3.030   8.094 1.00 . A A .  75 LEU CB   1 1 
        3  7313 1 1  75 LEU CD1  C -10.476  -0.578   7.588 1.00 . A A .  75 LEU CD1  1 1 
        3  7314 1 1  75 LEU CD2  C -12.172  -1.411   9.227 1.00 . A A .  75 LEU CD2  1 1 
        3  7315 1 1  75 LEU CG   C -10.774  -1.616   8.660 1.00 . A A .  75 LEU CG   1 1 
        3  7316 1 1  75 LEU H    H  -9.339  -5.180   6.805 1.00 . A A .  75 LEU H    1 1 
        3  7317 1 1  75 LEU HA   H  -8.521  -2.872   8.443 1.00 . A A .  75 LEU HA   1 1 
        3  7318 1 1  75 LEU HB2  H -10.848  -2.996   7.037 1.00 . A A .  75 LEU HB2  1 1 
        3  7319 1 1  75 LEU HB3  H -11.357  -3.664   8.576 1.00 . A A .  75 LEU HB3  1 1 
        3  7320 1 1  75 LEU HD11 H -10.893  -0.904   6.647 1.00 . A A .  75 LEU HD11 1 1 
        3  7321 1 1  75 LEU HD12 H  -9.406  -0.463   7.488 1.00 . A A .  75 LEU HD12 1 1 
        3  7322 1 1  75 LEU HD13 H -10.916   0.367   7.870 1.00 . A A .  75 LEU HD13 1 1 
        3  7323 1 1  75 LEU HD21 H -12.164  -1.617  10.287 1.00 . A A .  75 LEU HD21 1 1 
        3  7324 1 1  75 LEU HD22 H -12.862  -2.081   8.736 1.00 . A A .  75 LEU HD22 1 1 
        3  7325 1 1  75 LEU HD23 H -12.482  -0.390   9.061 1.00 . A A .  75 LEU HD23 1 1 
        3  7326 1 1  75 LEU HG   H -10.063  -1.480   9.462 1.00 . A A .  75 LEU HG   1 1 
        3  7327 1 1  75 LEU N    N  -8.850  -4.371   7.064 1.00 . A A .  75 LEU N    1 1 
        3  7328 1 1  75 LEU O    O -10.292  -4.926  10.026 1.00 . A A .  75 LEU O    1 1 
        3  7329 1 1  76 GLY C    C  -6.495  -6.313  11.300 1.00 . A A .  76 GLY C    1 1 
        3  7330 1 1  76 GLY CA   C  -7.930  -5.905  11.032 1.00 . A A .  76 GLY CA   1 1 
        3  7331 1 1  76 GLY H    H  -7.243  -4.714   9.420 1.00 . A A .  76 GLY H    1 1 
        3  7332 1 1  76 GLY HA2  H  -8.321  -5.406  11.907 1.00 . A A .  76 GLY HA2  1 1 
        3  7333 1 1  76 GLY HA3  H  -8.515  -6.791  10.842 1.00 . A A .  76 GLY HA3  1 1 
        3  7334 1 1  76 GLY N    N  -8.048  -5.012   9.894 1.00 . A A .  76 GLY N    1 1 
        3  7335 1 1  76 GLY O    O  -5.570  -5.523  11.109 1.00 . A A .  76 GLY O    1 1 
        3  7336 1 1  77 ARG C    C  -5.001  -9.583  12.198 1.00 . A A .  77 ARG C    1 1 
        3  7337 1 1  77 ARG CA   C  -4.977  -8.065  12.043 1.00 . A A .  77 ARG CA   1 1 
        3  7338 1 1  77 ARG CB   C  -4.430  -7.418  13.317 1.00 . A A .  77 ARG CB   1 1 
        3  7339 1 1  77 ARG CD   C  -2.638  -5.947  14.287 1.00 . A A .  77 ARG CD   1 1 
        3  7340 1 1  77 ARG CG   C  -2.996  -6.933  13.185 1.00 . A A .  77 ARG CG   1 1 
        3  7341 1 1  77 ARG CZ   C  -0.689  -4.593  14.950 1.00 . A A .  77 ARG CZ   1 1 
        3  7342 1 1  77 ARG H    H  -7.086  -8.134  11.879 1.00 . A A .  77 ARG H    1 1 
        3  7343 1 1  77 ARG HA   H  -4.331  -7.811  11.216 1.00 . A A .  77 ARG HA   1 1 
        3  7344 1 1  77 ARG HB2  H  -5.051  -6.572  13.572 1.00 . A A .  77 ARG HB2  1 1 
        3  7345 1 1  77 ARG HB3  H  -4.470  -8.138  14.121 1.00 . A A .  77 ARG HB3  1 1 
        3  7346 1 1  77 ARG HD2  H  -3.205  -5.040  14.139 1.00 . A A .  77 ARG HD2  1 1 
        3  7347 1 1  77 ARG HD3  H  -2.898  -6.383  15.239 1.00 . A A .  77 ARG HD3  1 1 
        3  7348 1 1  77 ARG HE   H  -0.617  -6.197  13.767 1.00 . A A .  77 ARG HE   1 1 
        3  7349 1 1  77 ARG HG2  H  -2.330  -7.781  13.247 1.00 . A A .  77 ARG HG2  1 1 
        3  7350 1 1  77 ARG HG3  H  -2.876  -6.447  12.227 1.00 . A A .  77 ARG HG3  1 1 
        3  7351 1 1  77 ARG HH11 H  -2.451  -3.954  15.711 1.00 . A A .  77 ARG HH11 1 1 
        3  7352 1 1  77 ARG HH12 H  -1.067  -3.019  16.163 1.00 . A A .  77 ARG HH12 1 1 
        3  7353 1 1  77 ARG HH21 H   1.206  -4.969  14.362 1.00 . A A .  77 ARG HH21 1 1 
        3  7354 1 1  77 ARG HH22 H   1.010  -3.593  15.397 1.00 . A A .  77 ARG HH22 1 1 
        3  7355 1 1  77 ARG N    N  -6.309  -7.552  11.746 1.00 . A A .  77 ARG N    1 1 
        3  7356 1 1  77 ARG NE   N  -1.214  -5.621  14.288 1.00 . A A .  77 ARG NE   1 1 
        3  7357 1 1  77 ARG NH1  N  -1.467  -3.789  15.666 1.00 . A A .  77 ARG NH1  1 1 
        3  7358 1 1  77 ARG NH2  N   0.615  -4.366  14.899 1.00 . A A .  77 ARG NH2  1 1 
        3  7359 1 1  77 ARG O    O  -6.041 -10.169  12.497 1.00 . A A .  77 ARG O    1 1 
        3  7360 1 1  78 MET C    C  -4.028 -12.116  13.535 1.00 . A A .  78 MET C    1 1 
        3  7361 1 1  78 MET CA   C  -3.739 -11.663  12.109 1.00 . A A .  78 MET CA   1 1 
        3  7362 1 1  78 MET CB   C  -2.344 -12.126  11.685 1.00 . A A .  78 MET CB   1 1 
        3  7363 1 1  78 MET CE   C  -0.567 -15.836  11.192 1.00 . A A .  78 MET CE   1 1 
        3  7364 1 1  78 MET CG   C  -2.183 -13.637  11.673 1.00 . A A .  78 MET CG   1 1 
        3  7365 1 1  78 MET H    H  -3.054  -9.691  11.754 1.00 . A A .  78 MET H    1 1 
        3  7366 1 1  78 MET HA   H  -4.471 -12.105  11.448 1.00 . A A .  78 MET HA   1 1 
        3  7367 1 1  78 MET HB2  H  -2.140 -11.757  10.691 1.00 . A A .  78 MET HB2  1 1 
        3  7368 1 1  78 MET HB3  H  -1.618 -11.714  12.370 1.00 . A A .  78 MET HB3  1 1 
        3  7369 1 1  78 MET HE1  H  -1.482 -15.961  10.633 1.00 . A A .  78 MET HE1  1 1 
        3  7370 1 1  78 MET HE2  H  -0.558 -16.520  12.028 1.00 . A A .  78 MET HE2  1 1 
        3  7371 1 1  78 MET HE3  H   0.278 -16.042  10.550 1.00 . A A .  78 MET HE3  1 1 
        3  7372 1 1  78 MET HG2  H  -2.727 -14.051  12.510 1.00 . A A .  78 MET HG2  1 1 
        3  7373 1 1  78 MET HG3  H  -2.596 -14.023  10.753 1.00 . A A .  78 MET HG3  1 1 
        3  7374 1 1  78 MET N    N  -3.850 -10.213  11.991 1.00 . A A .  78 MET N    1 1 
        3  7375 1 1  78 MET O    O  -3.150 -12.085  14.396 1.00 . A A .  78 MET O    1 1 
        3  7376 1 1  78 MET SD   S  -0.460 -14.152  11.795 1.00 . A A .  78 MET SD   1 1 
        3  7377 1 1  79 ALA C    C  -6.842 -13.966  15.009 1.00 . A A .  79 ALA C    1 1 
        3  7378 1 1  79 ALA CA   C  -5.670 -12.994  15.102 1.00 . A A .  79 ALA CA   1 1 
        3  7379 1 1  79 ALA CB   C  -6.032 -11.807  15.983 1.00 . A A .  79 ALA CB   1 1 
        3  7380 1 1  79 ALA H    H  -5.921 -12.535  13.051 1.00 . A A .  79 ALA H    1 1 
        3  7381 1 1  79 ALA HA   H  -4.829 -13.502  15.550 1.00 . A A .  79 ALA HA   1 1 
        3  7382 1 1  79 ALA HB1  H  -6.312 -10.971  15.361 1.00 . A A .  79 ALA HB1  1 1 
        3  7383 1 1  79 ALA HB2  H  -5.179 -11.536  16.588 1.00 . A A .  79 ALA HB2  1 1 
        3  7384 1 1  79 ALA HB3  H  -6.859 -12.072  16.624 1.00 . A A .  79 ALA HB3  1 1 
        3  7385 1 1  79 ALA N    N  -5.265 -12.535  13.778 1.00 . A A .  79 ALA N    1 1 
        3  7386 1 1  79 ALA O    O  -7.261 -14.347  13.917 1.00 . A A .  79 ALA O    1 1 
        3  7387 1 1  80 TYR C    C  -9.696 -14.726  15.464 1.00 . A A .  80 TYR C    1 1 
        3  7388 1 1  80 TYR CA   C  -8.493 -15.288  16.215 1.00 . A A .  80 TYR CA   1 1 
        3  7389 1 1  80 TYR CB   C  -8.874 -15.579  17.667 1.00 . A A .  80 TYR CB   1 1 
        3  7390 1 1  80 TYR CD1  C  -8.336 -13.542  19.059 1.00 . A A .  80 TYR CD1  1 1 
        3  7391 1 1  80 TYR CD2  C -10.623 -13.994  18.563 1.00 . A A .  80 TYR CD2  1 1 
        3  7392 1 1  80 TYR CE1  C  -8.708 -12.416  19.770 1.00 . A A .  80 TYR CE1  1 1 
        3  7393 1 1  80 TYR CE2  C -11.003 -12.869  19.272 1.00 . A A .  80 TYR CE2  1 1 
        3  7394 1 1  80 TYR CG   C  -9.286 -14.349  18.444 1.00 . A A .  80 TYR CG   1 1 
        3  7395 1 1  80 TYR CZ   C -10.041 -12.085  19.873 1.00 . A A .  80 TYR CZ   1 1 
        3  7396 1 1  80 TYR H    H  -6.991 -14.022  17.003 1.00 . A A .  80 TYR H    1 1 
        3  7397 1 1  80 TYR HA   H  -8.185 -16.208  15.742 1.00 . A A .  80 TYR HA   1 1 
        3  7398 1 1  80 TYR HB2  H  -9.701 -16.273  17.683 1.00 . A A .  80 TYR HB2  1 1 
        3  7399 1 1  80 TYR HB3  H  -8.029 -16.024  18.173 1.00 . A A .  80 TYR HB3  1 1 
        3  7400 1 1  80 TYR HD1  H  -7.291 -13.805  18.975 1.00 . A A .  80 TYR HD1  1 1 
        3  7401 1 1  80 TYR HD2  H -11.374 -14.610  18.092 1.00 . A A .  80 TYR HD2  1 1 
        3  7402 1 1  80 TYR HE1  H  -7.954 -11.802  20.241 1.00 . A A .  80 TYR HE1  1 1 
        3  7403 1 1  80 TYR HE2  H -12.048 -12.610  19.354 1.00 . A A .  80 TYR HE2  1 1 
        3  7404 1 1  80 TYR HH   H -10.507 -10.223  19.978 1.00 . A A .  80 TYR HH   1 1 
        3  7405 1 1  80 TYR N    N  -7.368 -14.361  16.165 1.00 . A A .  80 TYR N    1 1 
        3  7406 1 1  80 TYR O    O  -9.647 -13.616  14.935 1.00 . A A .  80 TYR O    1 1 
        3  7407 1 1  80 TYR OH   O -10.416 -10.966  20.580 1.00 . A A .  80 TYR OH   1 1 
        3  7408 1 1  81 LYS C    C -12.552 -13.805  15.359 1.00 . A A .  81 LYS C    1 1 
        3  7409 1 1  81 LYS CA   C -11.991 -15.081  14.738 1.00 . A A .  81 LYS CA   1 1 
        3  7410 1 1  81 LYS CB   C -13.040 -16.195  14.788 1.00 . A A .  81 LYS CB   1 1 
        3  7411 1 1  81 LYS CD   C -14.675 -17.426  13.330 1.00 . A A .  81 LYS CD   1 1 
        3  7412 1 1  81 LYS CE   C -14.971 -17.897  11.915 1.00 . A A .  81 LYS CE   1 1 
        3  7413 1 1  81 LYS CG   C -13.261 -16.883  13.451 1.00 . A A .  81 LYS CG   1 1 
        3  7414 1 1  81 LYS H    H -10.753 -16.376  15.865 1.00 . A A .  81 LYS H    1 1 
        3  7415 1 1  81 LYS HA   H -11.739 -14.883  13.706 1.00 . A A .  81 LYS HA   1 1 
        3  7416 1 1  81 LYS HB2  H -12.724 -16.939  15.503 1.00 . A A .  81 LYS HB2  1 1 
        3  7417 1 1  81 LYS HB3  H -13.982 -15.776  15.111 1.00 . A A .  81 LYS HB3  1 1 
        3  7418 1 1  81 LYS HD2  H -14.791 -18.257  14.008 1.00 . A A .  81 LYS HD2  1 1 
        3  7419 1 1  81 LYS HD3  H -15.374 -16.643  13.592 1.00 . A A .  81 LYS HD3  1 1 
        3  7420 1 1  81 LYS HE2  H -16.005 -18.206  11.862 1.00 . A A .  81 LYS HE2  1 1 
        3  7421 1 1  81 LYS HE3  H -14.806 -17.076  11.233 1.00 . A A .  81 LYS HE3  1 1 
        3  7422 1 1  81 LYS HG2  H -13.090 -16.170  12.658 1.00 . A A .  81 LYS HG2  1 1 
        3  7423 1 1  81 LYS HG3  H -12.561 -17.701  13.359 1.00 . A A .  81 LYS HG3  1 1 
        3  7424 1 1  81 LYS HZ1  H -13.725 -18.886  10.561 1.00 . A A .  81 LYS HZ1  1 1 
        3  7425 1 1  81 LYS HZ2  H -14.654 -19.924  11.520 1.00 . A A .  81 LYS HZ2  1 1 
        3  7426 1 1  81 LYS HZ3  H -13.309 -19.138  12.180 1.00 . A A .  81 LYS HZ3  1 1 
        3  7427 1 1  81 LYS N    N -10.775 -15.501  15.423 1.00 . A A .  81 LYS N    1 1 
        3  7428 1 1  81 LYS NZ   N -14.104 -19.042  11.516 1.00 . A A .  81 LYS NZ   1 1 
        3  7429 1 1  81 LYS O    O -12.792 -13.743  16.565 1.00 . A A .  81 LYS O    1 1 
        3  7430 1 1  82 GLY C    C -14.806 -11.506  15.029 1.00 . A A .  82 GLY C    1 1 
        3  7431 1 1  82 GLY CA   C -13.290 -11.529  15.013 1.00 . A A .  82 GLY CA   1 1 
        3  7432 1 1  82 GLY H    H -12.549 -12.895  13.576 1.00 . A A .  82 GLY H    1 1 
        3  7433 1 1  82 GLY HA2  H -12.928 -11.362  16.017 1.00 . A A .  82 GLY HA2  1 1 
        3  7434 1 1  82 GLY HA3  H -12.935 -10.732  14.376 1.00 . A A .  82 GLY HA3  1 1 
        3  7435 1 1  82 GLY N    N -12.759 -12.789  14.528 1.00 . A A .  82 GLY N    1 1 
        3  7436 1 1  82 GLY O    O -15.430 -11.950  15.993 1.00 . A A .  82 GLY O    1 1 
        3  7437 1 1  83 SER C    C -17.450 -12.284  13.563 1.00 . A A .  83 SER C    1 1 
        3  7438 1 1  83 SER CA   C -16.851 -10.912  13.853 1.00 . A A .  83 SER CA   1 1 
        3  7439 1 1  83 SER CB   C -17.251  -9.926  12.753 1.00 . A A .  83 SER CB   1 1 
        3  7440 1 1  83 SER H    H -14.847 -10.653  13.223 1.00 . A A .  83 SER H    1 1 
        3  7441 1 1  83 SER HA   H -17.233 -10.557  14.798 1.00 . A A .  83 SER HA   1 1 
        3  7442 1 1  83 SER HB2  H -16.633 -10.091  11.882 1.00 . A A .  83 SER HB2  1 1 
        3  7443 1 1  83 SER HB3  H -18.287 -10.080  12.494 1.00 . A A .  83 SER HB3  1 1 
        3  7444 1 1  83 SER HG   H -17.496  -8.470  14.042 1.00 . A A .  83 SER HG   1 1 
        3  7445 1 1  83 SER N    N -15.398 -10.990  13.958 1.00 . A A .  83 SER N    1 1 
        3  7446 1 1  83 SER O    O -16.726 -13.265  13.397 1.00 . A A .  83 SER O    1 1 
        3  7447 1 1  83 SER OG   O -17.081  -8.585  13.183 1.00 . A A .  83 SER OG   1 1 
        3  7448 1 1  84 VAL C    C -20.392 -13.466  12.025 1.00 . A A .  84 VAL C    1 1 
        3  7449 1 1  84 VAL CA   C -19.472 -13.596  13.234 1.00 . A A .  84 VAL CA   1 1 
        3  7450 1 1  84 VAL CB   C -20.304 -14.049  14.449 1.00 . A A .  84 VAL CB   1 1 
        3  7451 1 1  84 VAL CG1  C -19.396 -14.469  15.594 1.00 . A A .  84 VAL CG1  1 1 
        3  7452 1 1  84 VAL CG2  C -21.251 -12.943  14.889 1.00 . A A .  84 VAL CG2  1 1 
        3  7453 1 1  84 VAL H    H -19.299 -11.527  13.645 1.00 . A A .  84 VAL H    1 1 
        3  7454 1 1  84 VAL HA   H -18.731 -14.354  13.030 1.00 . A A .  84 VAL HA   1 1 
        3  7455 1 1  84 VAL HB   H -20.897 -14.904  14.157 1.00 . A A .  84 VAL HB   1 1 
        3  7456 1 1  84 VAL HG11 H -18.413 -14.701  15.207 1.00 . A A .  84 VAL HG11 1 1 
        3  7457 1 1  84 VAL HG12 H -19.807 -15.342  16.078 1.00 . A A .  84 VAL HG12 1 1 
        3  7458 1 1  84 VAL HG13 H -19.320 -13.663  16.309 1.00 . A A .  84 VAL HG13 1 1 
        3  7459 1 1  84 VAL HG21 H -22.008 -12.796  14.134 1.00 . A A .  84 VAL HG21 1 1 
        3  7460 1 1  84 VAL HG22 H -20.697 -12.027  15.026 1.00 . A A .  84 VAL HG22 1 1 
        3  7461 1 1  84 VAL HG23 H -21.721 -13.221  15.821 1.00 . A A .  84 VAL HG23 1 1 
        3  7462 1 1  84 VAL N    N -18.777 -12.345  13.504 1.00 . A A .  84 VAL N    1 1 
        3  7463 1 1  84 VAL O    O -21.298 -12.632  12.009 1.00 . A A .  84 VAL O    1 1 
        3  7464 1 1  85 ASP C    C -20.705 -15.515   8.954 1.00 . A A .  85 ASP C    1 1 
        3  7465 1 1  85 ASP CA   C -20.959 -14.270   9.799 1.00 . A A .  85 ASP CA   1 1 
        3  7466 1 1  85 ASP CB   C -20.651 -13.013   8.983 1.00 . A A .  85 ASP CB   1 1 
        3  7467 1 1  85 ASP CG   C -19.177 -12.880   8.659 1.00 . A A .  85 ASP CG   1 1 
        3  7468 1 1  85 ASP H    H -19.415 -14.935  11.086 1.00 . A A .  85 ASP H    1 1 
        3  7469 1 1  85 ASP HA   H -21.999 -14.254  10.091 1.00 . A A .  85 ASP HA   1 1 
        3  7470 1 1  85 ASP HB2  H -21.203 -13.051   8.055 1.00 . A A .  85 ASP HB2  1 1 
        3  7471 1 1  85 ASP HB3  H -20.959 -12.143   9.544 1.00 . A A .  85 ASP HB3  1 1 
        3  7472 1 1  85 ASP N    N -20.152 -14.293  11.014 1.00 . A A .  85 ASP N    1 1 
        3  7473 1 1  85 ASP O    O -19.709 -16.212   9.143 1.00 . A A .  85 ASP O    1 1 
        3  7474 1 1  85 ASP OD1  O -18.422 -12.382   9.520 1.00 . A A .  85 ASP OD1  1 1 
        3  7475 1 1  85 ASP OD2  O -18.777 -13.273   7.543 1.00 . A A .  85 ASP OD2  1 1 
        3  7476 1 1  86 ASN C    C -21.779 -16.569   5.698 1.00 . A A .  86 ASN C    1 1 
        3  7477 1 1  86 ASN CA   C -21.486 -16.945   7.147 1.00 . A A .  86 ASN CA   1 1 
        3  7478 1 1  86 ASN CB   C -22.434 -18.057   7.600 1.00 . A A .  86 ASN CB   1 1 
        3  7479 1 1  86 ASN CG   C -21.786 -19.427   7.551 1.00 . A A .  86 ASN CG   1 1 
        3  7480 1 1  86 ASN H    H -22.385 -15.191   7.919 1.00 . A A .  86 ASN H    1 1 
        3  7481 1 1  86 ASN HA   H -20.470 -17.302   7.215 1.00 . A A .  86 ASN HA   1 1 
        3  7482 1 1  86 ASN HB2  H -22.746 -17.863   8.616 1.00 . A A .  86 ASN HB2  1 1 
        3  7483 1 1  86 ASN HB3  H -23.303 -18.067   6.958 1.00 . A A .  86 ASN HB3  1 1 
        3  7484 1 1  86 ASN HD21 H -22.638 -19.920   9.278 1.00 . A A .  86 ASN HD21 1 1 
        3  7485 1 1  86 ASN HD22 H -21.641 -21.134   8.558 1.00 . A A .  86 ASN HD22 1 1 
        3  7486 1 1  86 ASN N    N -21.612 -15.785   8.021 1.00 . A A .  86 ASN N    1 1 
        3  7487 1 1  86 ASN ND2  N -22.048 -20.243   8.565 1.00 . A A .  86 ASN ND2  1 1 
        3  7488 1 1  86 ASN O    O -22.705 -15.808   5.419 1.00 . A A .  86 ASN O    1 1 
        3  7489 1 1  86 ASN OD1  O -21.057 -19.747   6.612 1.00 . A A .  86 ASN OD1  1 1 
        3  7490 1 1  87 GLY C    C -19.891 -16.378   2.692 1.00 . A A .  87 GLY C    1 1 
        3  7491 1 1  87 GLY CA   C -21.172 -16.818   3.370 1.00 . A A .  87 GLY CA   1 1 
        3  7492 1 1  87 GLY H    H -20.262 -17.708   5.062 1.00 . A A .  87 GLY H    1 1 
        3  7493 1 1  87 GLY HA2  H -21.541 -17.705   2.879 1.00 . A A .  87 GLY HA2  1 1 
        3  7494 1 1  87 GLY HA3  H -21.907 -16.033   3.272 1.00 . A A .  87 GLY HA3  1 1 
        3  7495 1 1  87 GLY N    N -20.983 -17.107   4.780 1.00 . A A .  87 GLY N    1 1 
        3  7496 1 1  87 GLY O    O -19.107 -17.208   2.232 1.00 . A A .  87 GLY O    1 1 
        3  7497 1 1  88 ALA C    C -17.230 -14.880   2.791 1.00 . A A .  88 ALA C    1 1 
        3  7498 1 1  88 ALA CA   C -18.481 -14.518   1.999 1.00 . A A .  88 ALA CA   1 1 
        3  7499 1 1  88 ALA CB   C -18.605 -13.008   1.864 1.00 . A A .  88 ALA CB   1 1 
        3  7500 1 1  88 ALA H    H -20.339 -14.455   3.012 1.00 . A A .  88 ALA H    1 1 
        3  7501 1 1  88 ALA HA   H -18.403 -14.940   1.008 1.00 . A A .  88 ALA HA   1 1 
        3  7502 1 1  88 ALA HB1  H -17.620 -12.568   1.829 1.00 . A A .  88 ALA HB1  1 1 
        3  7503 1 1  88 ALA HB2  H -19.146 -12.613   2.711 1.00 . A A .  88 ALA HB2  1 1 
        3  7504 1 1  88 ALA HB3  H -19.136 -12.770   0.953 1.00 . A A .  88 ALA HB3  1 1 
        3  7505 1 1  88 ALA N    N -19.677 -15.067   2.627 1.00 . A A .  88 ALA N    1 1 
        3  7506 1 1  88 ALA O    O -16.146 -15.030   2.225 1.00 . A A .  88 ALA O    1 1 
        3  7507 1 1  89 PHE C    C -15.175 -14.298   4.905 1.00 . A A .  89 PHE C    1 1 
        3  7508 1 1  89 PHE CA   C -16.266 -15.363   4.973 1.00 . A A .  89 PHE CA   1 1 
        3  7509 1 1  89 PHE CB   C -15.691 -16.724   4.584 1.00 . A A .  89 PHE CB   1 1 
        3  7510 1 1  89 PHE CD1  C -15.548 -17.777   6.857 1.00 . A A .  89 PHE CD1  1 1 
        3  7511 1 1  89 PHE CD2  C -13.556 -17.619   5.555 1.00 . A A .  89 PHE CD2  1 1 
        3  7512 1 1  89 PHE CE1  C -14.838 -18.386   7.874 1.00 . A A .  89 PHE CE1  1 1 
        3  7513 1 1  89 PHE CE2  C -12.840 -18.227   6.569 1.00 . A A .  89 PHE CE2  1 1 
        3  7514 1 1  89 PHE CG   C -14.916 -17.387   5.687 1.00 . A A .  89 PHE CG   1 1 
        3  7515 1 1  89 PHE CZ   C -13.483 -18.612   7.730 1.00 . A A .  89 PHE CZ   1 1 
        3  7516 1 1  89 PHE H    H -18.272 -14.885   4.496 1.00 . A A .  89 PHE H    1 1 
        3  7517 1 1  89 PHE HA   H -16.637 -15.415   5.987 1.00 . A A .  89 PHE HA   1 1 
        3  7518 1 1  89 PHE HB2  H -16.499 -17.384   4.305 1.00 . A A .  89 PHE HB2  1 1 
        3  7519 1 1  89 PHE HB3  H -15.028 -16.599   3.740 1.00 . A A .  89 PHE HB3  1 1 
        3  7520 1 1  89 PHE HD1  H -16.607 -17.602   6.972 1.00 . A A .  89 PHE HD1  1 1 
        3  7521 1 1  89 PHE HD2  H -13.054 -17.317   4.647 1.00 . A A .  89 PHE HD2  1 1 
        3  7522 1 1  89 PHE HE1  H -15.342 -18.686   8.781 1.00 . A A .  89 PHE HE1  1 1 
        3  7523 1 1  89 PHE HE2  H -11.781 -18.403   6.453 1.00 . A A .  89 PHE HE2  1 1 
        3  7524 1 1  89 PHE HZ   H -12.926 -19.087   8.523 1.00 . A A .  89 PHE HZ   1 1 
        3  7525 1 1  89 PHE N    N -17.384 -15.018   4.104 1.00 . A A .  89 PHE N    1 1 
        3  7526 1 1  89 PHE O    O -14.317 -14.330   4.024 1.00 . A A .  89 PHE O    1 1 
        3  7527 1 1  90 LYS C    C -14.264 -11.455   4.610 1.00 . A A .  90 LYS C    1 1 
        3  7528 1 1  90 LYS CA   C -14.228 -12.284   5.891 1.00 . A A .  90 LYS CA   1 1 
        3  7529 1 1  90 LYS CB   C -12.827 -12.860   6.102 1.00 . A A .  90 LYS CB   1 1 
        3  7530 1 1  90 LYS CD   C -11.731 -12.763   8.364 1.00 . A A .  90 LYS CD   1 1 
        3  7531 1 1  90 LYS CE   C -12.909 -12.600   9.310 1.00 . A A .  90 LYS CE   1 1 
        3  7532 1 1  90 LYS CG   C -11.967 -12.037   7.049 1.00 . A A .  90 LYS CG   1 1 
        3  7533 1 1  90 LYS H    H -15.923 -13.385   6.520 1.00 . A A .  90 LYS H    1 1 
        3  7534 1 1  90 LYS HA   H -14.475 -11.644   6.726 1.00 . A A .  90 LYS HA   1 1 
        3  7535 1 1  90 LYS HB2  H -12.918 -13.858   6.505 1.00 . A A .  90 LYS HB2  1 1 
        3  7536 1 1  90 LYS HB3  H -12.323 -12.911   5.148 1.00 . A A .  90 LYS HB3  1 1 
        3  7537 1 1  90 LYS HD2  H -11.586 -13.815   8.163 1.00 . A A .  90 LYS HD2  1 1 
        3  7538 1 1  90 LYS HD3  H -10.845 -12.358   8.833 1.00 . A A .  90 LYS HD3  1 1 
        3  7539 1 1  90 LYS HE2  H -13.092 -11.547   9.460 1.00 . A A .  90 LYS HE2  1 1 
        3  7540 1 1  90 LYS HE3  H -13.780 -13.055   8.862 1.00 . A A .  90 LYS HE3  1 1 
        3  7541 1 1  90 LYS HG2  H -11.014 -11.844   6.581 1.00 . A A .  90 LYS HG2  1 1 
        3  7542 1 1  90 LYS HG3  H -12.467 -11.101   7.251 1.00 . A A .  90 LYS HG3  1 1 
        3  7543 1 1  90 LYS HZ1  H -13.253 -12.805  11.361 1.00 . A A .  90 LYS HZ1  1 1 
        3  7544 1 1  90 LYS HZ2  H -11.656 -13.119  10.899 1.00 . A A .  90 LYS HZ2  1 1 
        3  7545 1 1  90 LYS HZ3  H -12.867 -14.257  10.584 1.00 . A A .  90 LYS HZ3  1 1 
        3  7546 1 1  90 LYS N    N -15.215 -13.357   5.844 1.00 . A A .  90 LYS N    1 1 
        3  7547 1 1  90 LYS NZ   N -12.654 -13.240  10.631 1.00 . A A .  90 LYS NZ   1 1 
        3  7548 1 1  90 LYS O    O -15.083 -11.699   3.723 1.00 . A A .  90 LYS O    1 1 
        3  7549 1 1  91 ALA C    C -11.852  -9.335   2.956 1.00 . A A .  91 ALA C    1 1 
        3  7550 1 1  91 ALA CA   C -13.300  -9.610   3.349 1.00 . A A .  91 ALA CA   1 1 
        3  7551 1 1  91 ALA CB   C -14.036  -8.306   3.610 1.00 . A A .  91 ALA CB   1 1 
        3  7552 1 1  91 ALA H    H -12.744 -10.330   5.260 1.00 . A A .  91 ALA H    1 1 
        3  7553 1 1  91 ALA HA   H -13.793 -10.116   2.531 1.00 . A A .  91 ALA HA   1 1 
        3  7554 1 1  91 ALA HB1  H -15.058  -8.397   3.281 1.00 . A A .  91 ALA HB1  1 1 
        3  7555 1 1  91 ALA HB2  H -13.552  -7.506   3.067 1.00 . A A .  91 ALA HB2  1 1 
        3  7556 1 1  91 ALA HB3  H -14.014  -8.086   4.667 1.00 . A A .  91 ALA HB3  1 1 
        3  7557 1 1  91 ALA N    N -13.370 -10.475   4.520 1.00 . A A .  91 ALA N    1 1 
        3  7558 1 1  91 ALA O    O -10.936  -9.509   3.760 1.00 . A A .  91 ALA O    1 1 
        3  7559 1 1  92 GLN C    C -10.391  -7.659   0.018 1.00 . A A .  92 GLN C    1 1 
        3  7560 1 1  92 GLN CA   C -10.317  -8.601   1.214 1.00 . A A .  92 GLN CA   1 1 
        3  7561 1 1  92 GLN CB   C  -9.592  -9.891   0.821 1.00 . A A .  92 GLN CB   1 1 
        3  7562 1 1  92 GLN CD   C  -7.959 -11.691   1.508 1.00 . A A .  92 GLN CD   1 1 
        3  7563 1 1  92 GLN CG   C  -8.802 -10.516   1.959 1.00 . A A .  92 GLN CG   1 1 
        3  7564 1 1  92 GLN H    H -12.424  -8.782   1.120 1.00 . A A .  92 GLN H    1 1 
        3  7565 1 1  92 GLN HA   H  -9.766  -8.117   2.007 1.00 . A A .  92 GLN HA   1 1 
        3  7566 1 1  92 GLN HB2  H -10.323 -10.610   0.481 1.00 . A A .  92 GLN HB2  1 1 
        3  7567 1 1  92 GLN HB3  H  -8.910  -9.675   0.013 1.00 . A A .  92 GLN HB3  1 1 
        3  7568 1 1  92 GLN HE21 H  -6.966 -11.670   3.231 1.00 . A A .  92 GLN HE21 1 1 
        3  7569 1 1  92 GLN HE22 H  -6.484 -12.885   2.101 1.00 . A A .  92 GLN HE22 1 1 
        3  7570 1 1  92 GLN HG2  H  -8.151  -9.766   2.382 1.00 . A A .  92 GLN HG2  1 1 
        3  7571 1 1  92 GLN HG3  H  -9.495 -10.856   2.715 1.00 . A A .  92 GLN HG3  1 1 
        3  7572 1 1  92 GLN N    N -11.653  -8.904   1.714 1.00 . A A .  92 GLN N    1 1 
        3  7573 1 1  92 GLN NE2  N  -7.043 -12.126   2.365 1.00 . A A .  92 GLN NE2  1 1 
        3  7574 1 1  92 GLN O    O -11.077  -7.941  -0.964 1.00 . A A .  92 GLN O    1 1 
        3  7575 1 1  92 GLN OE1  O  -8.127 -12.202   0.401 1.00 . A A .  92 GLN OE1  1 1 
        3  7576 1 1  93 GLY C    C  -8.479  -5.668  -1.871 1.00 . A A .  93 GLY C    1 1 
        3  7577 1 1  93 GLY CA   C  -9.697  -5.571  -0.976 1.00 . A A .  93 GLY CA   1 1 
        3  7578 1 1  93 GLY H    H  -9.159  -6.357   0.917 1.00 . A A .  93 GLY H    1 1 
        3  7579 1 1  93 GLY HA2  H -10.581  -5.736  -1.575 1.00 . A A .  93 GLY HA2  1 1 
        3  7580 1 1  93 GLY HA3  H  -9.744  -4.578  -0.556 1.00 . A A .  93 GLY HA3  1 1 
        3  7581 1 1  93 GLY N    N  -9.686  -6.535   0.107 1.00 . A A .  93 GLY N    1 1 
        3  7582 1 1  93 GLY O    O  -7.367  -5.907  -1.398 1.00 . A A .  93 GLY O    1 1 
        3  7583 1 1  94 VAL C    C  -7.582  -4.238  -4.967 1.00 . A A .  94 VAL C    1 1 
        3  7584 1 1  94 VAL CA   C  -7.611  -5.523  -4.146 1.00 . A A .  94 VAL CA   1 1 
        3  7585 1 1  94 VAL CB   C  -7.751  -6.733  -5.097 1.00 . A A .  94 VAL CB   1 1 
        3  7586 1 1  94 VAL CG1  C  -6.945  -7.916  -4.582 1.00 . A A .  94 VAL CG1  1 1 
        3  7587 1 1  94 VAL CG2  C  -9.211  -7.121  -5.276 1.00 . A A .  94 VAL CG2  1 1 
        3  7588 1 1  94 VAL H    H  -9.602  -5.277  -3.476 1.00 . A A .  94 VAL H    1 1 
        3  7589 1 1  94 VAL HA   H  -6.678  -5.616  -3.608 1.00 . A A .  94 VAL HA   1 1 
        3  7590 1 1  94 VAL HB   H  -7.354  -6.453  -6.062 1.00 . A A .  94 VAL HB   1 1 
        3  7591 1 1  94 VAL HG11 H  -7.026  -7.966  -3.506 1.00 . A A .  94 VAL HG11 1 1 
        3  7592 1 1  94 VAL HG12 H  -5.908  -7.795  -4.860 1.00 . A A .  94 VAL HG12 1 1 
        3  7593 1 1  94 VAL HG13 H  -7.330  -8.828  -5.014 1.00 . A A .  94 VAL HG13 1 1 
        3  7594 1 1  94 VAL HG21 H  -9.279  -7.980  -5.926 1.00 . A A .  94 VAL HG21 1 1 
        3  7595 1 1  94 VAL HG22 H  -9.752  -6.295  -5.714 1.00 . A A .  94 VAL HG22 1 1 
        3  7596 1 1  94 VAL HG23 H  -9.641  -7.363  -4.314 1.00 . A A .  94 VAL HG23 1 1 
        3  7597 1 1  94 VAL N    N  -8.691  -5.470  -3.168 1.00 . A A .  94 VAL N    1 1 
        3  7598 1 1  94 VAL O    O  -8.573  -3.873  -5.599 1.00 . A A .  94 VAL O    1 1 
        3  7599 1 1  95 GLN C    C  -5.386  -2.441  -6.879 1.00 . A A .  95 GLN C    1 1 
        3  7600 1 1  95 GLN CA   C  -6.307  -2.290  -5.672 1.00 . A A .  95 GLN CA   1 1 
        3  7601 1 1  95 GLN CB   C  -5.770  -1.198  -4.746 1.00 . A A .  95 GLN CB   1 1 
        3  7602 1 1  95 GLN CD   C  -6.539  -0.422  -2.467 1.00 . A A .  95 GLN CD   1 1 
        3  7603 1 1  95 GLN CG   C  -6.853  -0.487  -3.949 1.00 . A A .  95 GLN CG   1 1 
        3  7604 1 1  95 GLN H    H  -5.695  -3.876  -4.410 1.00 . A A .  95 GLN H    1 1 
        3  7605 1 1  95 GLN HA   H  -7.288  -1.998  -6.020 1.00 . A A .  95 GLN HA   1 1 
        3  7606 1 1  95 GLN HB2  H  -5.073  -1.643  -4.051 1.00 . A A .  95 GLN HB2  1 1 
        3  7607 1 1  95 GLN HB3  H  -5.250  -0.460  -5.340 1.00 . A A .  95 GLN HB3  1 1 
        3  7608 1 1  95 GLN HE21 H  -7.733   1.155  -2.260 1.00 . A A .  95 GLN HE21 1 1 
        3  7609 1 1  95 GLN HE22 H  -6.950   0.612  -0.819 1.00 . A A .  95 GLN HE22 1 1 
        3  7610 1 1  95 GLN HG2  H  -6.954   0.520  -4.324 1.00 . A A .  95 GLN HG2  1 1 
        3  7611 1 1  95 GLN HG3  H  -7.785  -1.018  -4.083 1.00 . A A .  95 GLN HG3  1 1 
        3  7612 1 1  95 GLN N    N  -6.448  -3.544  -4.942 1.00 . A A .  95 GLN N    1 1 
        3  7613 1 1  95 GLN NE2  N  -7.133   0.546  -1.779 1.00 . A A .  95 GLN NE2  1 1 
        3  7614 1 1  95 GLN O    O  -4.358  -3.114  -6.813 1.00 . A A .  95 GLN O    1 1 
        3  7615 1 1  95 GLN OE1  O  -5.773  -1.232  -1.946 1.00 . A A .  95 GLN OE1  1 1 
        3  7616 1 1  96 LEU C    C  -4.739  -0.407  -9.702 1.00 . A A .  96 LEU C    1 1 
        3  7617 1 1  96 LEU CA   C  -4.986  -1.828  -9.208 1.00 . A A .  96 LEU CA   1 1 
        3  7618 1 1  96 LEU CB   C  -5.725  -2.644 -10.276 1.00 . A A .  96 LEU CB   1 1 
        3  7619 1 1  96 LEU CD1  C  -5.119  -3.929 -12.346 1.00 . A A .  96 LEU CD1  1 1 
        3  7620 1 1  96 LEU CD2  C  -5.949  -1.576 -12.535 1.00 . A A .  96 LEU CD2  1 1 
        3  7621 1 1  96 LEU CG   C  -5.144  -2.555 -11.692 1.00 . A A .  96 LEU CG   1 1 
        3  7622 1 1  96 LEU H    H  -6.593  -1.266  -7.955 1.00 . A A .  96 LEU H    1 1 
        3  7623 1 1  96 LEU HA   H  -4.038  -2.298  -8.993 1.00 . A A .  96 LEU HA   1 1 
        3  7624 1 1  96 LEU HB2  H  -5.718  -3.681  -9.972 1.00 . A A .  96 LEU HB2  1 1 
        3  7625 1 1  96 LEU HB3  H  -6.749  -2.305 -10.310 1.00 . A A .  96 LEU HB3  1 1 
        3  7626 1 1  96 LEU HD11 H  -4.789  -4.664 -11.629 1.00 . A A .  96 LEU HD11 1 1 
        3  7627 1 1  96 LEU HD12 H  -4.440  -3.914 -13.187 1.00 . A A .  96 LEU HD12 1 1 
        3  7628 1 1  96 LEU HD13 H  -6.112  -4.181 -12.691 1.00 . A A .  96 LEU HD13 1 1 
        3  7629 1 1  96 LEU HD21 H  -6.983  -1.885 -12.556 1.00 . A A .  96 LEU HD21 1 1 
        3  7630 1 1  96 LEU HD22 H  -5.557  -1.563 -13.542 1.00 . A A .  96 LEU HD22 1 1 
        3  7631 1 1  96 LEU HD23 H  -5.877  -0.588 -12.107 1.00 . A A .  96 LEU HD23 1 1 
        3  7632 1 1  96 LEU HG   H  -4.127  -2.193 -11.634 1.00 . A A .  96 LEU HG   1 1 
        3  7633 1 1  96 LEU N    N  -5.766  -1.793  -7.977 1.00 . A A .  96 LEU N    1 1 
        3  7634 1 1  96 LEU O    O  -5.680   0.316 -10.027 1.00 . A A .  96 LEU O    1 1 
        3  7635 1 1  97 THR C    C  -1.719   1.427 -10.735 1.00 . A A .  97 THR C    1 1 
        3  7636 1 1  97 THR CA   C  -3.133   1.352 -10.169 1.00 . A A .  97 THR CA   1 1 
        3  7637 1 1  97 THR CB   C  -3.268   2.325  -8.996 1.00 . A A .  97 THR CB   1 1 
        3  7638 1 1  97 THR CG2  C  -2.705   1.784  -7.697 1.00 . A A .  97 THR CG2  1 1 
        3  7639 1 1  97 THR H    H  -2.757  -0.607  -9.452 1.00 . A A .  97 THR H    1 1 
        3  7640 1 1  97 THR HA   H  -3.831   1.638 -10.940 1.00 . A A .  97 THR HA   1 1 
        3  7641 1 1  97 THR HB   H  -4.314   2.542  -8.837 1.00 . A A .  97 THR HB   1 1 
        3  7642 1 1  97 THR HG1  H  -2.843   4.200  -8.618 1.00 . A A .  97 THR HG1  1 1 
        3  7643 1 1  97 THR HG21 H  -3.388   2.004  -6.890 1.00 . A A .  97 THR HG21 1 1 
        3  7644 1 1  97 THR HG22 H  -1.751   2.249  -7.496 1.00 . A A .  97 THR HG22 1 1 
        3  7645 1 1  97 THR HG23 H  -2.575   0.715  -7.776 1.00 . A A .  97 THR HG23 1 1 
        3  7646 1 1  97 THR N    N  -3.473   0.002  -9.736 1.00 . A A .  97 THR N    1 1 
        3  7647 1 1  97 THR O    O  -0.904   0.529 -10.527 1.00 . A A .  97 THR O    1 1 
        3  7648 1 1  97 THR OG1  O  -2.598   3.542  -9.272 1.00 . A A .  97 THR OG1  1 1 
        3  7649 1 1  98 ALA C    C   0.686   3.695 -11.163 1.00 . A A .  98 ALA C    1 1 
        3  7650 1 1  98 ALA CA   C  -0.127   2.740 -12.029 1.00 . A A .  98 ALA CA   1 1 
        3  7651 1 1  98 ALA CB   C  -0.263   3.283 -13.442 1.00 . A A .  98 ALA CB   1 1 
        3  7652 1 1  98 ALA H    H  -2.136   3.199 -11.557 1.00 . A A .  98 ALA H    1 1 
        3  7653 1 1  98 ALA HA   H   0.383   1.788 -12.076 1.00 . A A .  98 ALA HA   1 1 
        3  7654 1 1  98 ALA HB1  H   0.719   3.400 -13.879 1.00 . A A .  98 ALA HB1  1 1 
        3  7655 1 1  98 ALA HB2  H  -0.759   4.242 -13.413 1.00 . A A .  98 ALA HB2  1 1 
        3  7656 1 1  98 ALA HB3  H  -0.843   2.597 -14.038 1.00 . A A .  98 ALA HB3  1 1 
        3  7657 1 1  98 ALA N    N  -1.440   2.518 -11.440 1.00 . A A .  98 ALA N    1 1 
        3  7658 1 1  98 ALA O    O   0.235   4.799 -10.853 1.00 . A A .  98 ALA O    1 1 
        3  7659 1 1  99 LYS C    C   3.872   4.711 -10.718 1.00 . A A .  99 LYS C    1 1 
        3  7660 1 1  99 LYS CA   C   2.741   4.072  -9.918 1.00 . A A .  99 LYS CA   1 1 
        3  7661 1 1  99 LYS CB   C   3.324   3.224  -8.785 1.00 . A A .  99 LYS CB   1 1 
        3  7662 1 1  99 LYS CD   C   5.364   3.538  -7.346 1.00 . A A .  99 LYS CD   1 1 
        3  7663 1 1  99 LYS CE   C   6.413   4.130  -8.273 1.00 . A A .  99 LYS CE   1 1 
        3  7664 1 1  99 LYS CG   C   3.971   4.047  -7.682 1.00 . A A .  99 LYS CG   1 1 
        3  7665 1 1  99 LYS H    H   2.173   2.367 -11.033 1.00 . A A .  99 LYS H    1 1 
        3  7666 1 1  99 LYS HA   H   2.138   4.858  -9.487 1.00 . A A .  99 LYS HA   1 1 
        3  7667 1 1  99 LYS HB2  H   2.531   2.637  -8.348 1.00 . A A .  99 LYS HB2  1 1 
        3  7668 1 1  99 LYS HB3  H   4.069   2.560  -9.197 1.00 . A A .  99 LYS HB3  1 1 
        3  7669 1 1  99 LYS HD2  H   5.602   3.811  -6.330 1.00 . A A .  99 LYS HD2  1 1 
        3  7670 1 1  99 LYS HD3  H   5.376   2.461  -7.444 1.00 . A A .  99 LYS HD3  1 1 
        3  7671 1 1  99 LYS HE2  H   5.921   4.510  -9.157 1.00 . A A .  99 LYS HE2  1 1 
        3  7672 1 1  99 LYS HE3  H   6.909   4.942  -7.762 1.00 . A A .  99 LYS HE3  1 1 
        3  7673 1 1  99 LYS HG2  H   4.044   5.074  -8.008 1.00 . A A .  99 LYS HG2  1 1 
        3  7674 1 1  99 LYS HG3  H   3.354   3.992  -6.797 1.00 . A A .  99 LYS HG3  1 1 
        3  7675 1 1  99 LYS HZ1  H   8.364   3.569  -8.761 1.00 . A A .  99 LYS HZ1  1 1 
        3  7676 1 1  99 LYS HZ2  H   7.174   2.709  -9.601 1.00 . A A .  99 LYS HZ2  1 1 
        3  7677 1 1  99 LYS HZ3  H   7.480   2.361  -7.974 1.00 . A A .  99 LYS HZ3  1 1 
        3  7678 1 1  99 LYS N    N   1.875   3.260 -10.763 1.00 . A A .  99 LYS N    1 1 
        3  7679 1 1  99 LYS NZ   N   7.429   3.122  -8.680 1.00 . A A .  99 LYS NZ   1 1 
        3  7680 1 1  99 LYS O    O   4.553   4.044 -11.500 1.00 . A A .  99 LYS O    1 1 
        3  7681 1 1 100 LEU C    C   5.868   7.641 -10.188 1.00 . A A . 100 LEU C    1 1 
        3  7682 1 1 100 LEU CA   C   5.122   6.753 -11.180 1.00 . A A . 100 LEU CA   1 1 
        3  7683 1 1 100 LEU CB   C   4.537   7.603 -12.314 1.00 . A A . 100 LEU CB   1 1 
        3  7684 1 1 100 LEU CD1  C   4.609  10.030 -11.678 1.00 . A A . 100 LEU CD1  1 1 
        3  7685 1 1 100 LEU CD2  C   2.618   9.113 -12.880 1.00 . A A . 100 LEU CD2  1 1 
        3  7686 1 1 100 LEU CG   C   3.714   8.814 -11.868 1.00 . A A . 100 LEU CG   1 1 
        3  7687 1 1 100 LEU H    H   3.495   6.476  -9.858 1.00 . A A . 100 LEU H    1 1 
        3  7688 1 1 100 LEU HA   H   5.817   6.039 -11.598 1.00 . A A . 100 LEU HA   1 1 
        3  7689 1 1 100 LEU HB2  H   5.353   7.955 -12.928 1.00 . A A . 100 LEU HB2  1 1 
        3  7690 1 1 100 LEU HB3  H   3.903   6.970 -12.918 1.00 . A A . 100 LEU HB3  1 1 
        3  7691 1 1 100 LEU HD11 H   4.536  10.669 -12.546 1.00 . A A . 100 LEU HD11 1 1 
        3  7692 1 1 100 LEU HD12 H   5.633   9.709 -11.555 1.00 . A A . 100 LEU HD12 1 1 
        3  7693 1 1 100 LEU HD13 H   4.295  10.576 -10.801 1.00 . A A . 100 LEU HD13 1 1 
        3  7694 1 1 100 LEU HD21 H   3.065   9.384 -13.824 1.00 . A A . 100 LEU HD21 1 1 
        3  7695 1 1 100 LEU HD22 H   2.011   9.933 -12.522 1.00 . A A . 100 LEU HD22 1 1 
        3  7696 1 1 100 LEU HD23 H   1.999   8.239 -13.011 1.00 . A A . 100 LEU HD23 1 1 
        3  7697 1 1 100 LEU HG   H   3.245   8.594 -10.920 1.00 . A A . 100 LEU HG   1 1 
        3  7698 1 1 100 LEU N    N   4.069   6.008 -10.501 1.00 . A A . 100 LEU N    1 1 
        3  7699 1 1 100 LEU O    O   5.259   8.454  -9.489 1.00 . A A . 100 LEU O    1 1 
        3  7700 1 1 101 GLY C    C   9.435   8.374  -9.622 1.00 . A A . 101 GLY C    1 1 
        3  7701 1 1 101 GLY CA   C   7.984   8.263  -9.197 1.00 . A A . 101 GLY CA   1 1 
        3  7702 1 1 101 GLY H    H   7.619   6.804 -10.690 1.00 . A A . 101 GLY H    1 1 
        3  7703 1 1 101 GLY HA2  H   7.563   9.255  -9.135 1.00 . A A . 101 GLY HA2  1 1 
        3  7704 1 1 101 GLY HA3  H   7.942   7.805  -8.220 1.00 . A A . 101 GLY HA3  1 1 
        3  7705 1 1 101 GLY N    N   7.186   7.472 -10.118 1.00 . A A . 101 GLY N    1 1 
        3  7706 1 1 101 GLY O    O   9.817   7.894 -10.691 1.00 . A A . 101 GLY O    1 1 
        3  7707 1 1 102 TYR C    C  12.431   9.634  -7.826 1.00 . A A . 102 TYR C    1 1 
        3  7708 1 1 102 TYR CA   C  11.667   9.188  -9.074 1.00 . A A . 102 TYR CA   1 1 
        3  7709 1 1 102 TYR CB   C  11.855  10.217 -10.193 1.00 . A A . 102 TYR CB   1 1 
        3  7710 1 1 102 TYR CD1  C  12.814   8.488 -11.766 1.00 . A A . 102 TYR CD1  1 1 
        3  7711 1 1 102 TYR CD2  C  11.352  10.143 -12.666 1.00 . A A . 102 TYR CD2  1 1 
        3  7712 1 1 102 TYR CE1  C  12.958   7.928 -13.023 1.00 . A A . 102 TYR CE1  1 1 
        3  7713 1 1 102 TYR CE2  C  11.491   9.588 -13.924 1.00 . A A . 102 TYR CE2  1 1 
        3  7714 1 1 102 TYR CG   C  12.009   9.603 -11.566 1.00 . A A . 102 TYR CG   1 1 
        3  7715 1 1 102 TYR CZ   C  12.294   8.481 -14.096 1.00 . A A . 102 TYR CZ   1 1 
        3  7716 1 1 102 TYR H    H   9.883   9.373  -7.947 1.00 . A A . 102 TYR H    1 1 
        3  7717 1 1 102 TYR HA   H  12.059   8.238  -9.401 1.00 . A A . 102 TYR HA   1 1 
        3  7718 1 1 102 TYR HB2  H  10.996  10.870 -10.218 1.00 . A A . 102 TYR HB2  1 1 
        3  7719 1 1 102 TYR HB3  H  12.740  10.802  -9.989 1.00 . A A . 102 TYR HB3  1 1 
        3  7720 1 1 102 TYR HD1  H  13.332   8.056 -10.923 1.00 . A A . 102 TYR HD1  1 1 
        3  7721 1 1 102 TYR HD2  H  10.723  11.009 -12.526 1.00 . A A . 102 TYR HD2  1 1 
        3  7722 1 1 102 TYR HE1  H  13.587   7.061 -13.156 1.00 . A A . 102 TYR HE1  1 1 
        3  7723 1 1 102 TYR HE2  H  10.971  10.022 -14.765 1.00 . A A . 102 TYR HE2  1 1 
        3  7724 1 1 102 TYR HH   H  11.590   7.935 -15.800 1.00 . A A . 102 TYR HH   1 1 
        3  7725 1 1 102 TYR N    N  10.247   9.012  -8.783 1.00 . A A . 102 TYR N    1 1 
        3  7726 1 1 102 TYR O    O  11.839  10.149  -6.879 1.00 . A A . 102 TYR O    1 1 
        3  7727 1 1 102 TYR OH   O  12.436   7.927 -15.348 1.00 . A A . 102 TYR OH   1 1 
        3  7728 1 1 103 PRO C    C  14.803  11.341  -6.597 1.00 . A A . 103 PRO C    1 1 
        3  7729 1 1 103 PRO CA   C  14.606   9.831  -6.677 1.00 . A A . 103 PRO CA   1 1 
        3  7730 1 1 103 PRO CB   C  15.933   9.131  -6.972 1.00 . A A . 103 PRO CB   1 1 
        3  7731 1 1 103 PRO CD   C  14.550   8.836  -8.904 1.00 . A A . 103 PRO CD   1 1 
        3  7732 1 1 103 PRO CG   C  15.976   9.020  -8.457 1.00 . A A . 103 PRO CG   1 1 
        3  7733 1 1 103 PRO HA   H  14.204   9.472  -5.743 1.00 . A A . 103 PRO HA   1 1 
        3  7734 1 1 103 PRO HB2  H  16.751   9.730  -6.596 1.00 . A A . 103 PRO HB2  1 1 
        3  7735 1 1 103 PRO HB3  H  15.944   8.161  -6.503 1.00 . A A . 103 PRO HB3  1 1 
        3  7736 1 1 103 PRO HD2  H  14.379   9.356  -9.836 1.00 . A A . 103 PRO HD2  1 1 
        3  7737 1 1 103 PRO HD3  H  14.319   7.788  -9.008 1.00 . A A . 103 PRO HD3  1 1 
        3  7738 1 1 103 PRO HG2  H  16.390   9.923  -8.881 1.00 . A A . 103 PRO HG2  1 1 
        3  7739 1 1 103 PRO HG3  H  16.570   8.164  -8.743 1.00 . A A . 103 PRO HG3  1 1 
        3  7740 1 1 103 PRO N    N  13.762   9.443  -7.813 1.00 . A A . 103 PRO N    1 1 
        3  7741 1 1 103 PRO O    O  14.446  12.071  -7.523 1.00 . A A . 103 PRO O    1 1 
        3  7742 1 1 104 ILE C    C  17.090  13.529  -5.063 1.00 . A A . 104 ILE C    1 1 
        3  7743 1 1 104 ILE CA   C  15.610  13.236  -5.303 1.00 . A A . 104 ILE CA   1 1 
        3  7744 1 1 104 ILE CB   C  14.768  13.798  -4.134 1.00 . A A . 104 ILE CB   1 1 
        3  7745 1 1 104 ILE CD1  C  13.152  15.594  -4.932 1.00 . A A . 104 ILE CD1  1 1 
        3  7746 1 1 104 ILE CG1  C  14.511  15.291  -4.338 1.00 . A A . 104 ILE CG1  1 1 
        3  7747 1 1 104 ILE CG2  C  15.452  13.549  -2.794 1.00 . A A . 104 ILE CG2  1 1 
        3  7748 1 1 104 ILE H    H  15.639  11.179  -4.782 1.00 . A A . 104 ILE H    1 1 
        3  7749 1 1 104 ILE HA   H  15.302  13.739  -6.209 1.00 . A A . 104 ILE HA   1 1 
        3  7750 1 1 104 ILE HB   H  13.823  13.279  -4.124 1.00 . A A . 104 ILE HB   1 1 
        3  7751 1 1 104 ILE HD11 H  12.592  16.219  -4.254 1.00 . A A . 104 ILE HD11 1 1 
        3  7752 1 1 104 ILE HD12 H  12.618  14.669  -5.094 1.00 . A A . 104 ILE HD12 1 1 
        3  7753 1 1 104 ILE HD13 H  13.278  16.106  -5.875 1.00 . A A . 104 ILE HD13 1 1 
        3  7754 1 1 104 ILE HG12 H  14.574  15.795  -3.385 1.00 . A A . 104 ILE HG12 1 1 
        3  7755 1 1 104 ILE HG13 H  15.262  15.693  -5.003 1.00 . A A . 104 ILE HG13 1 1 
        3  7756 1 1 104 ILE HG21 H  15.765  12.518  -2.736 1.00 . A A . 104 ILE HG21 1 1 
        3  7757 1 1 104 ILE HG22 H  14.758  13.761  -1.992 1.00 . A A . 104 ILE HG22 1 1 
        3  7758 1 1 104 ILE HG23 H  16.314  14.193  -2.704 1.00 . A A . 104 ILE HG23 1 1 
        3  7759 1 1 104 ILE N    N  15.374  11.807  -5.490 1.00 . A A . 104 ILE N    1 1 
        3  7760 1 1 104 ILE O    O  17.625  14.516  -5.566 1.00 . A A . 104 ILE O    1 1 
        3  7761 1 1 105 THR C    C  19.903  11.513  -4.076 1.00 . A A . 105 THR C    1 1 
        3  7762 1 1 105 THR CA   C  19.158  12.840  -3.982 1.00 . A A . 105 THR CA   1 1 
        3  7763 1 1 105 THR CB   C  19.328  13.436  -2.584 1.00 . A A . 105 THR CB   1 1 
        3  7764 1 1 105 THR CG2  C  18.738  14.823  -2.448 1.00 . A A . 105 THR CG2  1 1 
        3  7765 1 1 105 THR H    H  17.263  11.901  -3.915 1.00 . A A . 105 THR H    1 1 
        3  7766 1 1 105 THR HA   H  19.573  13.525  -4.707 1.00 . A A . 105 THR HA   1 1 
        3  7767 1 1 105 THR HB   H  20.383  13.500  -2.357 1.00 . A A . 105 THR HB   1 1 
        3  7768 1 1 105 THR HG1  H  19.357  12.378  -0.936 1.00 . A A . 105 THR HG1  1 1 
        3  7769 1 1 105 THR HG21 H  18.153  14.878  -1.542 1.00 . A A . 105 THR HG21 1 1 
        3  7770 1 1 105 THR HG22 H  18.106  15.030  -3.298 1.00 . A A . 105 THR HG22 1 1 
        3  7771 1 1 105 THR HG23 H  19.536  15.551  -2.406 1.00 . A A . 105 THR HG23 1 1 
        3  7772 1 1 105 THR N    N  17.742  12.668  -4.288 1.00 . A A . 105 THR N    1 1 
        3  7773 1 1 105 THR O    O  20.843  11.373  -4.857 1.00 . A A . 105 THR O    1 1 
        3  7774 1 1 105 THR OG1  O  18.714  12.612  -1.609 1.00 . A A . 105 THR OG1  1 1 
        3  7775 1 1 106 ASP C    C  19.252   8.209  -2.523 1.00 . A A . 106 ASP C    1 1 
        3  7776 1 1 106 ASP CA   C  20.107   9.227  -3.272 1.00 . A A . 106 ASP CA   1 1 
        3  7777 1 1 106 ASP CB   C  21.497   9.307  -2.637 1.00 . A A . 106 ASP CB   1 1 
        3  7778 1 1 106 ASP CG   C  22.496   8.390  -3.315 1.00 . A A . 106 ASP CG   1 1 
        3  7779 1 1 106 ASP H    H  18.722  10.712  -2.674 1.00 . A A . 106 ASP H    1 1 
        3  7780 1 1 106 ASP HA   H  20.209   8.906  -4.298 1.00 . A A . 106 ASP HA   1 1 
        3  7781 1 1 106 ASP HB2  H  21.862  10.321  -2.710 1.00 . A A . 106 ASP HB2  1 1 
        3  7782 1 1 106 ASP HB3  H  21.427   9.028  -1.596 1.00 . A A . 106 ASP HB3  1 1 
        3  7783 1 1 106 ASP N    N  19.478  10.542  -3.275 1.00 . A A . 106 ASP N    1 1 
        3  7784 1 1 106 ASP O    O  19.087   7.075  -2.972 1.00 . A A . 106 ASP O    1 1 
        3  7785 1 1 106 ASP OD1  O  22.075   7.336  -3.836 1.00 . A A . 106 ASP OD1  1 1 
        3  7786 1 1 106 ASP OD2  O  23.698   8.725  -3.325 1.00 . A A . 106 ASP OD2  1 1 
        3  7787 1 1 107 ASP C    C  16.519   8.371  -0.286 1.00 . A A . 107 ASP C    1 1 
        3  7788 1 1 107 ASP CA   C  17.877   7.738  -0.570 1.00 . A A . 107 ASP CA   1 1 
        3  7789 1 1 107 ASP CB   C  18.583   7.401   0.745 1.00 . A A . 107 ASP CB   1 1 
        3  7790 1 1 107 ASP CG   C  19.471   6.179   0.630 1.00 . A A . 107 ASP CG   1 1 
        3  7791 1 1 107 ASP H    H  18.881   9.534  -1.071 1.00 . A A . 107 ASP H    1 1 
        3  7792 1 1 107 ASP HA   H  17.724   6.825  -1.128 1.00 . A A . 107 ASP HA   1 1 
        3  7793 1 1 107 ASP HB2  H  19.194   8.240   1.044 1.00 . A A . 107 ASP HB2  1 1 
        3  7794 1 1 107 ASP HB3  H  17.839   7.214   1.507 1.00 . A A . 107 ASP HB3  1 1 
        3  7795 1 1 107 ASP N    N  18.713   8.619  -1.379 1.00 . A A . 107 ASP N    1 1 
        3  7796 1 1 107 ASP O    O  15.893   8.083   0.735 1.00 . A A . 107 ASP O    1 1 
        3  7797 1 1 107 ASP OD1  O  19.838   5.817  -0.508 1.00 . A A . 107 ASP OD1  1 1 
        3  7798 1 1 107 ASP OD2  O  19.800   5.581   1.677 1.00 . A A . 107 ASP OD2  1 1 
        3  7799 1 1 108 LEU C    C  14.102  10.052  -2.391 1.00 . A A . 108 LEU C    1 1 
        3  7800 1 1 108 LEU CA   C  14.781   9.901  -1.035 1.00 . A A . 108 LEU CA   1 1 
        3  7801 1 1 108 LEU CB   C  14.959  11.275  -0.371 1.00 . A A . 108 LEU CB   1 1 
        3  7802 1 1 108 LEU CD1  C  16.538  13.146   0.201 1.00 . A A . 108 LEU CD1  1 1 
        3  7803 1 1 108 LEU CD2  C  16.827  10.902   1.268 1.00 . A A . 108 LEU CD2  1 1 
        3  7804 1 1 108 LEU CG   C  16.400  11.644   0.009 1.00 . A A . 108 LEU CG   1 1 
        3  7805 1 1 108 LEU H    H  16.609   9.421  -1.988 1.00 . A A . 108 LEU H    1 1 
        3  7806 1 1 108 LEU HA   H  14.161   9.282  -0.403 1.00 . A A . 108 LEU HA   1 1 
        3  7807 1 1 108 LEU HB2  H  14.585  12.031  -1.047 1.00 . A A . 108 LEU HB2  1 1 
        3  7808 1 1 108 LEU HB3  H  14.361  11.295   0.527 1.00 . A A . 108 LEU HB3  1 1 
        3  7809 1 1 108 LEU HD11 H  15.590  13.559   0.510 1.00 . A A . 108 LEU HD11 1 1 
        3  7810 1 1 108 LEU HD12 H  16.844  13.603  -0.729 1.00 . A A . 108 LEU HD12 1 1 
        3  7811 1 1 108 LEU HD13 H  17.281  13.344   0.960 1.00 . A A . 108 LEU HD13 1 1 
        3  7812 1 1 108 LEU HD21 H  17.204  11.610   1.993 1.00 . A A . 108 LEU HD21 1 1 
        3  7813 1 1 108 LEU HD22 H  17.605  10.193   1.021 1.00 . A A . 108 LEU HD22 1 1 
        3  7814 1 1 108 LEU HD23 H  15.980  10.377   1.684 1.00 . A A . 108 LEU HD23 1 1 
        3  7815 1 1 108 LEU HG   H  17.061  11.349  -0.794 1.00 . A A . 108 LEU HG   1 1 
        3  7816 1 1 108 LEU N    N  16.068   9.232  -1.191 1.00 . A A . 108 LEU N    1 1 
        3  7817 1 1 108 LEU O    O  14.642  10.687  -3.296 1.00 . A A . 108 LEU O    1 1 
        3  7818 1 1 109 ASP C    C  10.709   9.777  -3.588 1.00 . A A . 109 ASP C    1 1 
        3  7819 1 1 109 ASP CA   C  12.198   9.517  -3.802 1.00 . A A . 109 ASP CA   1 1 
        3  7820 1 1 109 ASP CB   C  12.388   8.215  -4.584 1.00 . A A . 109 ASP CB   1 1 
        3  7821 1 1 109 ASP CG   C  11.756   7.023  -3.893 1.00 . A A . 109 ASP CG   1 1 
        3  7822 1 1 109 ASP H    H  12.543   8.947  -1.788 1.00 . A A . 109 ASP H    1 1 
        3  7823 1 1 109 ASP HA   H  12.611  10.331  -4.377 1.00 . A A . 109 ASP HA   1 1 
        3  7824 1 1 109 ASP HB2  H  11.940   8.319  -5.561 1.00 . A A . 109 ASP HB2  1 1 
        3  7825 1 1 109 ASP HB3  H  13.446   8.021  -4.697 1.00 . A A . 109 ASP HB3  1 1 
        3  7826 1 1 109 ASP N    N  12.924   9.451  -2.538 1.00 . A A . 109 ASP N    1 1 
        3  7827 1 1 109 ASP O    O  10.170   9.539  -2.508 1.00 . A A . 109 ASP O    1 1 
        3  7828 1 1 109 ASP OD1  O  12.346   6.525  -2.910 1.00 . A A . 109 ASP OD1  1 1 
        3  7829 1 1 109 ASP OD2  O  10.671   6.589  -4.332 1.00 . A A . 109 ASP OD2  1 1 
        3  7830 1 1 110 ILE C    C   7.872   9.623  -5.553 1.00 . A A . 110 ILE C    1 1 
        3  7831 1 1 110 ILE CA   C   8.625  10.545  -4.598 1.00 . A A . 110 ILE CA   1 1 
        3  7832 1 1 110 ILE CB   C   8.337  12.015  -4.975 1.00 . A A . 110 ILE CB   1 1 
        3  7833 1 1 110 ILE CD1  C   7.569  12.811  -7.270 1.00 . A A . 110 ILE CD1  1 1 
        3  7834 1 1 110 ILE CG1  C   8.716  12.283  -6.435 1.00 . A A . 110 ILE CG1  1 1 
        3  7835 1 1 110 ILE CG2  C   9.092  12.956  -4.046 1.00 . A A . 110 ILE CG2  1 1 
        3  7836 1 1 110 ILE H    H  10.544  10.416  -5.474 1.00 . A A . 110 ILE H    1 1 
        3  7837 1 1 110 ILE HA   H   8.276  10.373  -3.590 1.00 . A A . 110 ILE HA   1 1 
        3  7838 1 1 110 ILE HB   H   7.279  12.193  -4.845 1.00 . A A . 110 ILE HB   1 1 
        3  7839 1 1 110 ILE HD11 H   7.858  13.744  -7.729 1.00 . A A . 110 ILE HD11 1 1 
        3  7840 1 1 110 ILE HD12 H   6.710  12.972  -6.637 1.00 . A A . 110 ILE HD12 1 1 
        3  7841 1 1 110 ILE HD13 H   7.322  12.093  -8.037 1.00 . A A . 110 ILE HD13 1 1 
        3  7842 1 1 110 ILE HG12 H   9.511  13.012  -6.469 1.00 . A A . 110 ILE HG12 1 1 
        3  7843 1 1 110 ILE HG13 H   9.060  11.364  -6.887 1.00 . A A . 110 ILE HG13 1 1 
        3  7844 1 1 110 ILE HG21 H   9.940  13.373  -4.568 1.00 . A A . 110 ILE HG21 1 1 
        3  7845 1 1 110 ILE HG22 H   9.434  12.411  -3.180 1.00 . A A . 110 ILE HG22 1 1 
        3  7846 1 1 110 ILE HG23 H   8.435  13.754  -3.732 1.00 . A A . 110 ILE HG23 1 1 
        3  7847 1 1 110 ILE N    N  10.053  10.257  -4.641 1.00 . A A . 110 ILE N    1 1 
        3  7848 1 1 110 ILE O    O   8.401   9.239  -6.596 1.00 . A A . 110 ILE O    1 1 
        3  7849 1 1 111 TYR C    C   4.356   8.674  -5.915 1.00 . A A . 111 TYR C    1 1 
        3  7850 1 1 111 TYR CA   C   5.846   8.377  -6.041 1.00 . A A . 111 TYR CA   1 1 
        3  7851 1 1 111 TYR CB   C   6.120   6.916  -5.678 1.00 . A A . 111 TYR CB   1 1 
        3  7852 1 1 111 TYR CD1  C   4.300   6.295  -4.041 1.00 . A A . 111 TYR CD1  1 1 
        3  7853 1 1 111 TYR CD2  C   6.544   6.407  -3.242 1.00 . A A . 111 TYR CD2  1 1 
        3  7854 1 1 111 TYR CE1  C   3.863   5.944  -2.778 1.00 . A A . 111 TYR CE1  1 1 
        3  7855 1 1 111 TYR CE2  C   6.114   6.055  -1.976 1.00 . A A . 111 TYR CE2  1 1 
        3  7856 1 1 111 TYR CG   C   5.645   6.533  -4.294 1.00 . A A . 111 TYR CG   1 1 
        3  7857 1 1 111 TYR CZ   C   4.773   5.826  -1.751 1.00 . A A . 111 TYR CZ   1 1 
        3  7858 1 1 111 TYR H    H   6.264   9.590  -4.354 1.00 . A A . 111 TYR H    1 1 
        3  7859 1 1 111 TYR HA   H   6.146   8.544  -7.065 1.00 . A A . 111 TYR HA   1 1 
        3  7860 1 1 111 TYR HB2  H   5.615   6.277  -6.389 1.00 . A A . 111 TYR HB2  1 1 
        3  7861 1 1 111 TYR HB3  H   7.182   6.733  -5.729 1.00 . A A . 111 TYR HB3  1 1 
        3  7862 1 1 111 TYR HD1  H   3.590   6.389  -4.850 1.00 . A A . 111 TYR HD1  1 1 
        3  7863 1 1 111 TYR HD2  H   7.593   6.588  -3.422 1.00 . A A . 111 TYR HD2  1 1 
        3  7864 1 1 111 TYR HE1  H   2.813   5.764  -2.602 1.00 . A A . 111 TYR HE1  1 1 
        3  7865 1 1 111 TYR HE2  H   6.827   5.963  -1.171 1.00 . A A . 111 TYR HE2  1 1 
        3  7866 1 1 111 TYR HH   H   3.941   4.605  -0.520 1.00 . A A . 111 TYR HH   1 1 
        3  7867 1 1 111 TYR N    N   6.641   9.262  -5.197 1.00 . A A . 111 TYR N    1 1 
        3  7868 1 1 111 TYR O    O   3.866   9.025  -4.842 1.00 . A A . 111 TYR O    1 1 
        3  7869 1 1 111 TYR OH   O   4.342   5.476  -0.491 1.00 . A A . 111 TYR OH   1 1 
        3  7870 1 1 112 THR C    C   1.508   7.669  -7.869 1.00 . A A . 112 THR C    1 1 
        3  7871 1 1 112 THR CA   C   2.204   8.757  -7.057 1.00 . A A . 112 THR CA   1 1 
        3  7872 1 1 112 THR CB   C   1.902  10.132  -7.654 1.00 . A A . 112 THR CB   1 1 
        3  7873 1 1 112 THR CG2  C   1.717  11.211  -6.610 1.00 . A A . 112 THR CG2  1 1 
        3  7874 1 1 112 THR H    H   4.095   8.231  -7.848 1.00 . A A . 112 THR H    1 1 
        3  7875 1 1 112 THR HA   H   1.839   8.723  -6.042 1.00 . A A . 112 THR HA   1 1 
        3  7876 1 1 112 THR HB   H   0.989  10.071  -8.231 1.00 . A A . 112 THR HB   1 1 
        3  7877 1 1 112 THR HG1  H   2.600  10.665  -9.405 1.00 . A A . 112 THR HG1  1 1 
        3  7878 1 1 112 THR HG21 H   1.693  12.178  -7.090 1.00 . A A . 112 THR HG21 1 1 
        3  7879 1 1 112 THR HG22 H   2.538  11.178  -5.909 1.00 . A A . 112 THR HG22 1 1 
        3  7880 1 1 112 THR HG23 H   0.788  11.046  -6.083 1.00 . A A . 112 THR HG23 1 1 
        3  7881 1 1 112 THR N    N   3.643   8.519  -7.026 1.00 . A A . 112 THR N    1 1 
        3  7882 1 1 112 THR O    O   1.914   7.366  -8.992 1.00 . A A . 112 THR O    1 1 
        3  7883 1 1 112 THR OG1  O   2.946  10.544  -8.517 1.00 . A A . 112 THR OG1  1 1 
        3  7884 1 1 113 ARG C    C  -1.680   6.464  -8.351 1.00 . A A . 113 ARG C    1 1 
        3  7885 1 1 113 ARG CA   C  -0.269   6.016  -7.974 1.00 . A A . 113 ARG CA   1 1 
        3  7886 1 1 113 ARG CB   C  -0.332   4.763  -7.097 1.00 . A A . 113 ARG CB   1 1 
        3  7887 1 1 113 ARG CD   C  -2.065   3.801  -5.549 1.00 . A A . 113 ARG CD   1 1 
        3  7888 1 1 113 ARG CG   C  -1.103   4.953  -5.800 1.00 . A A . 113 ARG CG   1 1 
        3  7889 1 1 113 ARG CZ   C  -3.220   2.838  -3.595 1.00 . A A . 113 ARG CZ   1 1 
        3  7890 1 1 113 ARG H    H   0.190   7.351  -6.395 1.00 . A A . 113 ARG H    1 1 
        3  7891 1 1 113 ARG HA   H   0.267   5.778  -8.880 1.00 . A A . 113 ARG HA   1 1 
        3  7892 1 1 113 ARG HB2  H  -0.804   3.970  -7.659 1.00 . A A . 113 ARG HB2  1 1 
        3  7893 1 1 113 ARG HB3  H   0.676   4.463  -6.851 1.00 . A A . 113 ARG HB3  1 1 
        3  7894 1 1 113 ARG HD2  H  -2.837   3.824  -6.302 1.00 . A A . 113 ARG HD2  1 1 
        3  7895 1 1 113 ARG HD3  H  -1.518   2.872  -5.625 1.00 . A A . 113 ARG HD3  1 1 
        3  7896 1 1 113 ARG HE   H  -2.708   4.755  -3.793 1.00 . A A . 113 ARG HE   1 1 
        3  7897 1 1 113 ARG HG2  H  -0.401   5.008  -4.981 1.00 . A A . 113 ARG HG2  1 1 
        3  7898 1 1 113 ARG HG3  H  -1.664   5.874  -5.856 1.00 . A A . 113 ARG HG3  1 1 
        3  7899 1 1 113 ARG HH11 H  -2.808   1.504  -5.059 1.00 . A A . 113 ARG HH11 1 1 
        3  7900 1 1 113 ARG HH12 H  -3.618   0.857  -3.673 1.00 . A A . 113 ARG HH12 1 1 
        3  7901 1 1 113 ARG HH21 H  -3.774   3.906  -1.970 1.00 . A A . 113 ARG HH21 1 1 
        3  7902 1 1 113 ARG HH22 H  -4.167   2.219  -1.920 1.00 . A A . 113 ARG HH22 1 1 
        3  7903 1 1 113 ARG N    N   0.465   7.076  -7.296 1.00 . A A . 113 ARG N    1 1 
        3  7904 1 1 113 ARG NE   N  -2.686   3.880  -4.229 1.00 . A A . 113 ARG NE   1 1 
        3  7905 1 1 113 ARG NH1  N  -3.214   1.635  -4.156 1.00 . A A . 113 ARG NH1  1 1 
        3  7906 1 1 113 ARG NH2  N  -3.764   3.001  -2.397 1.00 . A A . 113 ARG NH2  1 1 
        3  7907 1 1 113 ARG O    O  -2.403   7.041  -7.537 1.00 . A A . 113 ARG O    1 1 
        3  7908 1 1 114 LEU C    C  -4.101   5.307 -10.632 1.00 . A A . 114 LEU C    1 1 
        3  7909 1 1 114 LEU CA   C  -3.384   6.544 -10.096 1.00 . A A . 114 LEU CA   1 1 
        3  7910 1 1 114 LEU CB   C  -3.267   7.603 -11.200 1.00 . A A . 114 LEU CB   1 1 
        3  7911 1 1 114 LEU CD1  C  -4.562   9.528 -12.172 1.00 . A A . 114 LEU CD1  1 1 
        3  7912 1 1 114 LEU CD2  C  -4.891   7.217 -13.073 1.00 . A A . 114 LEU CD2  1 1 
        3  7913 1 1 114 LEU CG   C  -4.594   8.042 -11.830 1.00 . A A . 114 LEU CG   1 1 
        3  7914 1 1 114 LEU H    H  -1.437   5.718 -10.192 1.00 . A A . 114 LEU H    1 1 
        3  7915 1 1 114 LEU HA   H  -3.954   6.951  -9.274 1.00 . A A . 114 LEU HA   1 1 
        3  7916 1 1 114 LEU HB2  H  -2.782   8.473 -10.782 1.00 . A A . 114 LEU HB2  1 1 
        3  7917 1 1 114 LEU HB3  H  -2.638   7.205 -11.983 1.00 . A A . 114 LEU HB3  1 1 
        3  7918 1 1 114 LEU HD11 H  -5.033   9.686 -13.132 1.00 . A A . 114 LEU HD11 1 1 
        3  7919 1 1 114 LEU HD12 H  -3.540   9.869 -12.213 1.00 . A A . 114 LEU HD12 1 1 
        3  7920 1 1 114 LEU HD13 H  -5.097  10.082 -11.415 1.00 . A A . 114 LEU HD13 1 1 
        3  7921 1 1 114 LEU HD21 H  -4.347   6.283 -13.025 1.00 . A A . 114 LEU HD21 1 1 
        3  7922 1 1 114 LEU HD22 H  -4.583   7.766 -13.951 1.00 . A A . 114 LEU HD22 1 1 
        3  7923 1 1 114 LEU HD23 H  -5.950   7.015 -13.129 1.00 . A A . 114 LEU HD23 1 1 
        3  7924 1 1 114 LEU HG   H  -5.392   7.880 -11.121 1.00 . A A . 114 LEU HG   1 1 
        3  7925 1 1 114 LEU N    N  -2.061   6.185  -9.595 1.00 . A A . 114 LEU N    1 1 
        3  7926 1 1 114 LEU O    O  -3.589   4.619 -11.519 1.00 . A A . 114 LEU O    1 1 
        3  7927 1 1 115 GLY C    C  -7.349   3.696  -9.793 1.00 . A A . 115 GLY C    1 1 
        3  7928 1 1 115 GLY CA   C  -6.034   3.859 -10.529 1.00 . A A . 115 GLY CA   1 1 
        3  7929 1 1 115 GLY H    H  -5.641   5.597  -9.377 1.00 . A A . 115 GLY H    1 1 
        3  7930 1 1 115 GLY HA2  H  -6.237   3.958 -11.585 1.00 . A A . 115 GLY HA2  1 1 
        3  7931 1 1 115 GLY HA3  H  -5.435   2.975 -10.373 1.00 . A A . 115 GLY HA3  1 1 
        3  7932 1 1 115 GLY N    N  -5.281   5.021 -10.087 1.00 . A A . 115 GLY N    1 1 
        3  7933 1 1 115 GLY O    O  -8.095   4.660  -9.624 1.00 . A A . 115 GLY O    1 1 
        3  7934 1 1 116 GLY C    C  -8.767   1.069  -7.661 1.00 . A A . 116 GLY C    1 1 
        3  7935 1 1 116 GLY CA   C  -8.876   2.218  -8.643 1.00 . A A . 116 GLY CA   1 1 
        3  7936 1 1 116 GLY H    H  -7.007   1.738  -9.519 1.00 . A A . 116 GLY H    1 1 
        3  7937 1 1 116 GLY HA2  H  -9.151   3.110  -8.101 1.00 . A A . 116 GLY HA2  1 1 
        3  7938 1 1 116 GLY HA3  H  -9.651   1.993  -9.360 1.00 . A A . 116 GLY HA3  1 1 
        3  7939 1 1 116 GLY N    N  -7.637   2.473  -9.355 1.00 . A A . 116 GLY N    1 1 
        3  7940 1 1 116 GLY O    O  -7.780   0.329  -7.664 1.00 . A A . 116 GLY O    1 1 
        3  7941 1 1 117 MET C    C -11.038  -1.023  -5.973 1.00 . A A . 117 MET C    1 1 
        3  7942 1 1 117 MET CA   C  -9.803  -0.141  -5.818 1.00 . A A . 117 MET CA   1 1 
        3  7943 1 1 117 MET CB   C  -9.766   0.459  -4.410 1.00 . A A . 117 MET CB   1 1 
        3  7944 1 1 117 MET CE   C -12.441   2.720  -2.200 1.00 . A A . 117 MET CE   1 1 
        3  7945 1 1 117 MET CG   C -10.946   1.369  -4.104 1.00 . A A . 117 MET CG   1 1 
        3  7946 1 1 117 MET H    H -10.538   1.546  -6.865 1.00 . A A . 117 MET H    1 1 
        3  7947 1 1 117 MET HA   H  -8.922  -0.747  -5.963 1.00 . A A . 117 MET HA   1 1 
        3  7948 1 1 117 MET HB2  H  -9.762  -0.345  -3.690 1.00 . A A . 117 MET HB2  1 1 
        3  7949 1 1 117 MET HB3  H  -8.860   1.034  -4.300 1.00 . A A . 117 MET HB3  1 1 
        3  7950 1 1 117 MET HE1  H -13.465   2.589  -2.514 1.00 . A A . 117 MET HE1  1 1 
        3  7951 1 1 117 MET HE2  H -11.977   3.492  -2.797 1.00 . A A . 117 MET HE2  1 1 
        3  7952 1 1 117 MET HE3  H -12.418   3.008  -1.159 1.00 . A A . 117 MET HE3  1 1 
        3  7953 1 1 117 MET HG2  H -10.640   2.394  -4.250 1.00 . A A . 117 MET HG2  1 1 
        3  7954 1 1 117 MET HG3  H -11.751   1.134  -4.785 1.00 . A A . 117 MET HG3  1 1 
        3  7955 1 1 117 MET N    N  -9.784   0.921  -6.816 1.00 . A A . 117 MET N    1 1 
        3  7956 1 1 117 MET O    O -12.144  -0.528  -6.212 1.00 . A A . 117 MET O    1 1 
        3  7957 1 1 117 MET SD   S -11.548   1.182  -2.414 1.00 . A A . 117 MET SD   1 1 
        3  7958 1 1 118 VAL C    C -11.928  -4.244  -4.743 1.00 . A A . 118 VAL C    1 1 
        3  7959 1 1 118 VAL CA   C -11.930  -3.295  -5.938 1.00 . A A . 118 VAL CA   1 1 
        3  7960 1 1 118 VAL CB   C -11.838  -4.130  -7.234 1.00 . A A . 118 VAL CB   1 1 
        3  7961 1 1 118 VAL CG1  C -13.213  -4.648  -7.632 1.00 . A A . 118 VAL CG1  1 1 
        3  7962 1 1 118 VAL CG2  C -11.222  -3.320  -8.370 1.00 . A A . 118 VAL CG2  1 1 
        3  7963 1 1 118 VAL H    H  -9.937  -2.658  -5.632 1.00 . A A . 118 VAL H    1 1 
        3  7964 1 1 118 VAL HA   H -12.863  -2.747  -5.949 1.00 . A A . 118 VAL HA   1 1 
        3  7965 1 1 118 VAL HB   H -11.202  -4.982  -7.043 1.00 . A A . 118 VAL HB   1 1 
        3  7966 1 1 118 VAL HG11 H -13.642  -5.196  -6.808 1.00 . A A . 118 VAL HG11 1 1 
        3  7967 1 1 118 VAL HG12 H -13.119  -5.299  -8.488 1.00 . A A . 118 VAL HG12 1 1 
        3  7968 1 1 118 VAL HG13 H -13.853  -3.815  -7.881 1.00 . A A . 118 VAL HG13 1 1 
        3  7969 1 1 118 VAL HG21 H -11.352  -2.268  -8.175 1.00 . A A . 118 VAL HG21 1 1 
        3  7970 1 1 118 VAL HG22 H -11.707  -3.578  -9.301 1.00 . A A . 118 VAL HG22 1 1 
        3  7971 1 1 118 VAL HG23 H -10.167  -3.546  -8.442 1.00 . A A . 118 VAL HG23 1 1 
        3  7972 1 1 118 VAL N    N -10.840  -2.331  -5.827 1.00 . A A . 118 VAL N    1 1 
        3  7973 1 1 118 VAL O    O -10.911  -4.873  -4.445 1.00 . A A . 118 VAL O    1 1 
        3  7974 1 1 119 TRP C    C -14.602  -5.722  -2.717 1.00 . A A . 119 TRP C    1 1 
        3  7975 1 1 119 TRP CA   C -13.173  -5.217  -2.895 1.00 . A A . 119 TRP CA   1 1 
        3  7976 1 1 119 TRP CB   C -12.713  -4.483  -1.632 1.00 . A A . 119 TRP CB   1 1 
        3  7977 1 1 119 TRP CD1  C -14.116  -2.376  -2.041 1.00 . A A . 119 TRP CD1  1 1 
        3  7978 1 1 119 TRP CD2  C -14.113  -3.082   0.084 1.00 . A A . 119 TRP CD2  1 1 
        3  7979 1 1 119 TRP CE2  C -14.914  -1.928  -0.004 1.00 . A A . 119 TRP CE2  1 1 
        3  7980 1 1 119 TRP CE3  C -13.963  -3.703   1.326 1.00 . A A . 119 TRP CE3  1 1 
        3  7981 1 1 119 TRP CG   C -13.612  -3.354  -1.231 1.00 . A A . 119 TRP CG   1 1 
        3  7982 1 1 119 TRP CH2  C -15.396  -2.013   2.306 1.00 . A A . 119 TRP CH2  1 1 
        3  7983 1 1 119 TRP CZ2  C -15.561  -1.384   1.102 1.00 . A A . 119 TRP CZ2  1 1 
        3  7984 1 1 119 TRP CZ3  C -14.605  -3.163   2.424 1.00 . A A . 119 TRP CZ3  1 1 
        3  7985 1 1 119 TRP H    H -13.840  -3.818  -4.340 1.00 . A A . 119 TRP H    1 1 
        3  7986 1 1 119 TRP HA   H -12.525  -6.066  -3.060 1.00 . A A . 119 TRP HA   1 1 
        3  7987 1 1 119 TRP HB2  H -12.674  -5.183  -0.812 1.00 . A A . 119 TRP HB2  1 1 
        3  7988 1 1 119 TRP HB3  H -11.725  -4.080  -1.799 1.00 . A A . 119 TRP HB3  1 1 
        3  7989 1 1 119 TRP HD1  H -13.919  -2.302  -3.100 1.00 . A A . 119 TRP HD1  1 1 
        3  7990 1 1 119 TRP HE1  H -15.373  -0.736  -1.669 1.00 . A A . 119 TRP HE1  1 1 
        3  7991 1 1 119 TRP HE3  H -13.356  -4.591   1.436 1.00 . A A . 119 TRP HE3  1 1 
        3  7992 1 1 119 TRP HH2  H -15.880  -1.625   3.190 1.00 . A A . 119 TRP HH2  1 1 
        3  7993 1 1 119 TRP HZ2  H -16.175  -0.499   1.028 1.00 . A A . 119 TRP HZ2  1 1 
        3  7994 1 1 119 TRP HZ3  H -14.500  -3.630   3.392 1.00 . A A . 119 TRP HZ3  1 1 
        3  7995 1 1 119 TRP N    N -13.062  -4.343  -4.059 1.00 . A A . 119 TRP N    1 1 
        3  7996 1 1 119 TRP NE1  N -14.900  -1.516  -1.311 1.00 . A A . 119 TRP NE1  1 1 
        3  7997 1 1 119 TRP O    O -15.491  -5.386  -3.499 1.00 . A A . 119 TRP O    1 1 
        3  7998 1 1 120 ARG C    C -16.847  -6.268  -0.328 1.00 . A A . 120 ARG C    1 1 
        3  7999 1 1 120 ARG CA   C -16.134  -7.083  -1.402 1.00 . A A . 120 ARG CA   1 1 
        3  8000 1 1 120 ARG CB   C -16.016  -8.542  -0.956 1.00 . A A . 120 ARG CB   1 1 
        3  8001 1 1 120 ARG CD   C -15.691 -10.947  -1.611 1.00 . A A . 120 ARG CD   1 1 
        3  8002 1 1 120 ARG CG   C -15.820  -9.516  -2.107 1.00 . A A . 120 ARG CG   1 1 
        3  8003 1 1 120 ARG CZ   C -13.860 -12.471  -0.981 1.00 . A A . 120 ARG CZ   1 1 
        3  8004 1 1 120 ARG H    H -14.064  -6.764  -1.095 1.00 . A A . 120 ARG H    1 1 
        3  8005 1 1 120 ARG HA   H -16.712  -7.040  -2.313 1.00 . A A . 120 ARG HA   1 1 
        3  8006 1 1 120 ARG HB2  H -15.172  -8.635  -0.288 1.00 . A A . 120 ARG HB2  1 1 
        3  8007 1 1 120 ARG HB3  H -16.916  -8.820  -0.428 1.00 . A A . 120 ARG HB3  1 1 
        3  8008 1 1 120 ARG HD2  H -16.036 -10.994  -0.589 1.00 . A A . 120 ARG HD2  1 1 
        3  8009 1 1 120 ARG HD3  H -16.306 -11.585  -2.228 1.00 . A A . 120 ARG HD3  1 1 
        3  8010 1 1 120 ARG HE   H -13.688 -10.938  -2.247 1.00 . A A . 120 ARG HE   1 1 
        3  8011 1 1 120 ARG HG2  H -16.670  -9.452  -2.769 1.00 . A A . 120 ARG HG2  1 1 
        3  8012 1 1 120 ARG HG3  H -14.921  -9.247  -2.644 1.00 . A A . 120 ARG HG3  1 1 
        3  8013 1 1 120 ARG HH11 H -15.632 -12.882  -0.099 1.00 . A A . 120 ARG HH11 1 1 
        3  8014 1 1 120 ARG HH12 H -14.328 -13.940   0.327 1.00 . A A . 120 ARG HH12 1 1 
        3  8015 1 1 120 ARG HH21 H -11.972 -12.327  -1.688 1.00 . A A . 120 ARG HH21 1 1 
        3  8016 1 1 120 ARG HH22 H -12.250 -13.624  -0.574 1.00 . A A . 120 ARG HH22 1 1 
        3  8017 1 1 120 ARG N    N -14.813  -6.531  -1.683 1.00 . A A . 120 ARG N    1 1 
        3  8018 1 1 120 ARG NE   N -14.311 -11.424  -1.667 1.00 . A A . 120 ARG NE   1 1 
        3  8019 1 1 120 ARG NH1  N -14.674 -13.153  -0.185 1.00 . A A . 120 ARG NH1  1 1 
        3  8020 1 1 120 ARG NH2  N -12.590 -12.837  -1.090 1.00 . A A . 120 ARG NH2  1 1 
        3  8021 1 1 120 ARG O    O -16.216  -5.523   0.421 1.00 . A A . 120 ARG O    1 1 
        3  8022 1 1 121 ALA C    C -19.973  -6.623   1.397 1.00 . A A . 121 ALA C    1 1 
        3  8023 1 1 121 ALA CA   C -18.966  -5.696   0.726 1.00 . A A . 121 ALA CA   1 1 
        3  8024 1 1 121 ALA CB   C -19.680  -4.526   0.068 1.00 . A A . 121 ALA CB   1 1 
        3  8025 1 1 121 ALA H    H -18.612  -7.028  -0.882 1.00 . A A . 121 ALA H    1 1 
        3  8026 1 1 121 ALA HA   H -18.296  -5.304   1.476 1.00 . A A . 121 ALA HA   1 1 
        3  8027 1 1 121 ALA HB1  H -19.703  -3.689   0.750 1.00 . A A . 121 ALA HB1  1 1 
        3  8028 1 1 121 ALA HB2  H -20.690  -4.814  -0.182 1.00 . A A . 121 ALA HB2  1 1 
        3  8029 1 1 121 ALA HB3  H -19.154  -4.242  -0.832 1.00 . A A . 121 ALA HB3  1 1 
        3  8030 1 1 121 ALA N    N -18.166  -6.418  -0.259 1.00 . A A . 121 ALA N    1 1 
        3  8031 1 1 121 ALA O    O -20.654  -7.404   0.732 1.00 . A A . 121 ALA O    1 1 
        3  8032 1 1 122 ASP C    C -21.551  -6.597   4.674 1.00 . A A . 122 ASP C    1 1 
        3  8033 1 1 122 ASP CA   C -20.987  -7.363   3.482 1.00 . A A . 122 ASP CA   1 1 
        3  8034 1 1 122 ASP CB   C -20.285  -8.635   3.963 1.00 . A A . 122 ASP CB   1 1 
        3  8035 1 1 122 ASP CG   C -20.575  -9.827   3.071 1.00 . A A . 122 ASP CG   1 1 
        3  8036 1 1 122 ASP H    H -19.493  -5.891   3.195 1.00 . A A . 122 ASP H    1 1 
        3  8037 1 1 122 ASP HA   H -21.801  -7.636   2.828 1.00 . A A . 122 ASP HA   1 1 
        3  8038 1 1 122 ASP HB2  H -19.218  -8.469   3.971 1.00 . A A . 122 ASP HB2  1 1 
        3  8039 1 1 122 ASP HB3  H -20.617  -8.867   4.964 1.00 . A A . 122 ASP HB3  1 1 
        3  8040 1 1 122 ASP N    N -20.062  -6.532   2.720 1.00 . A A . 122 ASP N    1 1 
        3  8041 1 1 122 ASP O    O -20.997  -5.579   5.090 1.00 . A A . 122 ASP O    1 1 
        3  8042 1 1 122 ASP OD1  O -21.752 -10.235   2.991 1.00 . A A . 122 ASP OD1  1 1 
        3  8043 1 1 122 ASP OD2  O -19.624 -10.353   2.455 1.00 . A A . 122 ASP OD2  1 1 
        3  8044 1 1 123 SER C    C -24.282  -7.408   7.035 1.00 . A A . 123 SER C    1 1 
        3  8045 1 1 123 SER CA   C -23.298  -6.457   6.365 1.00 . A A . 123 SER CA   1 1 
        3  8046 1 1 123 SER CB   C -24.019  -5.180   5.928 1.00 . A A . 123 SER CB   1 1 
        3  8047 1 1 123 SER H    H -23.052  -7.908   4.843 1.00 . A A . 123 SER H    1 1 
        3  8048 1 1 123 SER HA   H -22.525  -6.197   7.074 1.00 . A A . 123 SER HA   1 1 
        3  8049 1 1 123 SER HB2  H -24.629  -4.818   6.742 1.00 . A A . 123 SER HB2  1 1 
        3  8050 1 1 123 SER HB3  H -23.290  -4.429   5.663 1.00 . A A . 123 SER HB3  1 1 
        3  8051 1 1 123 SER HG   H -25.754  -5.569   5.106 1.00 . A A . 123 SER HG   1 1 
        3  8052 1 1 123 SER N    N -22.657  -7.093   5.220 1.00 . A A . 123 SER N    1 1 
        3  8053 1 1 123 SER O    O -24.318  -7.520   8.260 1.00 . A A . 123 SER O    1 1 
        3  8054 1 1 123 SER OG   O -24.852  -5.424   4.808 1.00 . A A . 123 SER OG   1 1 
        3  8055 1 1 124 LYS C    C -25.584 -10.471   6.569 1.00 . A A . 124 LYS C    1 1 
        3  8056 1 1 124 LYS CA   C -26.068  -9.035   6.734 1.00 . A A . 124 LYS CA   1 1 
        3  8057 1 1 124 LYS CB   C -27.406  -8.849   6.016 1.00 . A A . 124 LYS CB   1 1 
        3  8058 1 1 124 LYS CD   C -29.227  -7.274   5.297 1.00 . A A . 124 LYS CD   1 1 
        3  8059 1 1 124 LYS CE   C -30.483  -7.444   6.137 1.00 . A A . 124 LYS CE   1 1 
        3  8060 1 1 124 LYS CG   C -27.970  -7.442   6.135 1.00 . A A . 124 LYS CG   1 1 
        3  8061 1 1 124 LYS H    H -25.006  -7.959   5.254 1.00 . A A . 124 LYS H    1 1 
        3  8062 1 1 124 LYS HA   H -26.205  -8.834   7.787 1.00 . A A . 124 LYS HA   1 1 
        3  8063 1 1 124 LYS HB2  H -27.271  -9.071   4.967 1.00 . A A . 124 LYS HB2  1 1 
        3  8064 1 1 124 LYS HB3  H -28.124  -9.538   6.433 1.00 . A A . 124 LYS HB3  1 1 
        3  8065 1 1 124 LYS HD2  H -29.229  -6.285   4.862 1.00 . A A . 124 LYS HD2  1 1 
        3  8066 1 1 124 LYS HD3  H -29.226  -8.015   4.511 1.00 . A A . 124 LYS HD3  1 1 
        3  8067 1 1 124 LYS HE2  H -30.736  -8.494   6.176 1.00 . A A . 124 LYS HE2  1 1 
        3  8068 1 1 124 LYS HE3  H -30.285  -7.083   7.135 1.00 . A A . 124 LYS HE3  1 1 
        3  8069 1 1 124 LYS HG2  H -28.211  -7.248   7.170 1.00 . A A . 124 LYS HG2  1 1 
        3  8070 1 1 124 LYS HG3  H -27.225  -6.736   5.798 1.00 . A A . 124 LYS HG3  1 1 
        3  8071 1 1 124 LYS HZ1  H -31.689  -5.743   5.994 1.00 . A A . 124 LYS HZ1  1 1 
        3  8072 1 1 124 LYS HZ2  H -32.525  -7.197   5.766 1.00 . A A . 124 LYS HZ2  1 1 
        3  8073 1 1 124 LYS HZ3  H -31.529  -6.592   4.540 1.00 . A A . 124 LYS HZ3  1 1 
        3  8074 1 1 124 LYS N    N -25.081  -8.091   6.222 1.00 . A A . 124 LYS N    1 1 
        3  8075 1 1 124 LYS NZ   N -31.637  -6.692   5.570 1.00 . A A . 124 LYS NZ   1 1 
        3  8076 1 1 124 LYS O    O -25.461 -10.970   5.450 1.00 . A A . 124 LYS O    1 1 
        3  8077 1 1 125 GLY C    C -24.650 -13.098   9.027 1.00 . A A . 125 GLY C    1 1 
        3  8078 1 1 125 GLY CA   C -24.845 -12.507   7.645 1.00 . A A . 125 GLY CA   1 1 
        3  8079 1 1 125 GLY H    H -25.429 -10.685   8.553 1.00 . A A . 125 GLY H    1 1 
        3  8080 1 1 125 GLY HA2  H -25.567 -13.104   7.109 1.00 . A A . 125 GLY HA2  1 1 
        3  8081 1 1 125 GLY HA3  H -23.904 -12.538   7.116 1.00 . A A . 125 GLY HA3  1 1 
        3  8082 1 1 125 GLY N    N -25.313 -11.133   7.689 1.00 . A A . 125 GLY N    1 1 
        3  8083 1 1 125 GLY O    O -23.709 -12.741   9.736 1.00 . A A . 125 GLY O    1 1 
        3  8084 1 1 126 ASN C    C -25.878 -16.114  10.629 1.00 . A A . 126 ASN C    1 1 
        3  8085 1 1 126 ASN CA   C -25.465 -14.648  10.718 1.00 . A A . 126 ASN CA   1 1 
        3  8086 1 1 126 ASN CB   C -26.353 -13.913  11.725 1.00 . A A . 126 ASN CB   1 1 
        3  8087 1 1 126 ASN CG   C -25.562 -12.976  12.617 1.00 . A A . 126 ASN CG   1 1 
        3  8088 1 1 126 ASN H    H -26.270 -14.250   8.802 1.00 . A A . 126 ASN H    1 1 
        3  8089 1 1 126 ASN HA   H -24.439 -14.596  11.052 1.00 . A A . 126 ASN HA   1 1 
        3  8090 1 1 126 ASN HB2  H -27.090 -13.334  11.190 1.00 . A A . 126 ASN HB2  1 1 
        3  8091 1 1 126 ASN HB3  H -26.855 -14.637  12.350 1.00 . A A . 126 ASN HB3  1 1 
        3  8092 1 1 126 ASN HD21 H -26.774 -11.470  12.146 1.00 . A A . 126 ASN HD21 1 1 
        3  8093 1 1 126 ASN HD22 H -25.493 -11.090  13.243 1.00 . A A . 126 ASN HD22 1 1 
        3  8094 1 1 126 ASN N    N -25.541 -14.005   9.412 1.00 . A A . 126 ASN N    1 1 
        3  8095 1 1 126 ASN ND2  N -25.986 -11.719  12.675 1.00 . A A . 126 ASN ND2  1 1 
        3  8096 1 1 126 ASN O    O -25.165 -17.000  11.101 1.00 . A A . 126 ASN O    1 1 
        3  8097 1 1 126 ASN OD1  O -24.582 -13.377  13.246 1.00 . A A . 126 ASN OD1  1 1 
        3  8098 1 1 127 TYR C    C -27.550 -18.137   8.403 1.00 . A A . 127 TYR C    1 1 
        3  8099 1 1 127 TYR CA   C -27.541 -17.719   9.870 1.00 . A A . 127 TYR CA   1 1 
        3  8100 1 1 127 TYR CB   C -28.952 -17.825  10.450 1.00 . A A . 127 TYR CB   1 1 
        3  8101 1 1 127 TYR CD1  C -28.672 -18.232  12.927 1.00 . A A . 127 TYR CD1  1 1 
        3  8102 1 1 127 TYR CD2  C -29.518 -16.117  12.223 1.00 . A A . 127 TYR CD2  1 1 
        3  8103 1 1 127 TYR CE1  C -28.759 -17.832  14.247 1.00 . A A . 127 TYR CE1  1 1 
        3  8104 1 1 127 TYR CE2  C -29.608 -15.710  13.539 1.00 . A A . 127 TYR CE2  1 1 
        3  8105 1 1 127 TYR CG   C -29.050 -17.384  11.894 1.00 . A A . 127 TYR CG   1 1 
        3  8106 1 1 127 TYR CZ   C -29.227 -16.571  14.547 1.00 . A A . 127 TYR CZ   1 1 
        3  8107 1 1 127 TYR H    H -27.556 -15.613   9.665 1.00 . A A . 127 TYR H    1 1 
        3  8108 1 1 127 TYR HA   H -26.886 -18.382  10.417 1.00 . A A . 127 TYR HA   1 1 
        3  8109 1 1 127 TYR HB2  H -29.620 -17.207   9.870 1.00 . A A . 127 TYR HB2  1 1 
        3  8110 1 1 127 TYR HB3  H -29.280 -18.853  10.395 1.00 . A A . 127 TYR HB3  1 1 
        3  8111 1 1 127 TYR HD1  H -28.306 -19.219  12.687 1.00 . A A . 127 TYR HD1  1 1 
        3  8112 1 1 127 TYR HD2  H -29.816 -15.446  11.430 1.00 . A A . 127 TYR HD2  1 1 
        3  8113 1 1 127 TYR HE1  H -28.461 -18.506  15.036 1.00 . A A . 127 TYR HE1  1 1 
        3  8114 1 1 127 TYR HE2  H -29.974 -14.721  13.775 1.00 . A A . 127 TYR HE2  1 1 
        3  8115 1 1 127 TYR HH   H -28.945 -15.288  15.952 1.00 . A A . 127 TYR HH   1 1 
        3  8116 1 1 127 TYR N    N -27.032 -16.361  10.020 1.00 . A A . 127 TYR N    1 1 
        3  8117 1 1 127 TYR O    O -28.236 -17.533   7.579 1.00 . A A . 127 TYR O    1 1 
        3  8118 1 1 127 TYR OH   O -29.315 -16.169  15.861 1.00 . A A . 127 TYR OH   1 1 
        3  8119 1 1 128 ALA C    C -27.646 -20.855   6.509 1.00 . A A . 128 ALA C    1 1 
        3  8120 1 1 128 ALA CA   C -26.702 -19.675   6.718 1.00 . A A . 128 ALA CA   1 1 
        3  8121 1 1 128 ALA CB   C -25.270 -20.069   6.385 1.00 . A A . 128 ALA CB   1 1 
        3  8122 1 1 128 ALA H    H -26.259 -19.616   8.786 1.00 . A A . 128 ALA H    1 1 
        3  8123 1 1 128 ALA HA   H -26.993 -18.874   6.054 1.00 . A A . 128 ALA HA   1 1 
        3  8124 1 1 128 ALA HB1  H -24.896 -19.432   5.599 1.00 . A A . 128 ALA HB1  1 1 
        3  8125 1 1 128 ALA HB2  H -25.245 -21.099   6.059 1.00 . A A . 128 ALA HB2  1 1 
        3  8126 1 1 128 ALA HB3  H -24.654 -19.957   7.265 1.00 . A A . 128 ALA HB3  1 1 
        3  8127 1 1 128 ALA N    N -26.784 -19.175   8.084 1.00 . A A . 128 ALA N    1 1 
        3  8128 1 1 128 ALA O    O -27.960 -21.584   7.451 1.00 . A A . 128 ALA O    1 1 
        3  8129 1 1 129 SER C    C -28.596 -22.792   3.622 1.00 . A A . 129 SER C    1 1 
        3  8130 1 1 129 SER CA   C -28.997 -22.132   4.937 1.00 . A A . 129 SER CA   1 1 
        3  8131 1 1 129 SER CB   C -30.435 -21.619   4.846 1.00 . A A . 129 SER CB   1 1 
        3  8132 1 1 129 SER H    H -27.803 -20.425   4.563 1.00 . A A . 129 SER H    1 1 
        3  8133 1 1 129 SER HA   H -28.936 -22.866   5.727 1.00 . A A . 129 SER HA   1 1 
        3  8134 1 1 129 SER HB2  H -30.515 -20.680   5.374 1.00 . A A . 129 SER HB2  1 1 
        3  8135 1 1 129 SER HB3  H -30.697 -21.471   3.808 1.00 . A A . 129 SER HB3  1 1 
        3  8136 1 1 129 SER HG   H -32.005 -22.066   5.930 1.00 . A A . 129 SER HG   1 1 
        3  8137 1 1 129 SER N    N -28.089 -21.039   5.270 1.00 . A A . 129 SER N    1 1 
        3  8138 1 1 129 SER O    O -27.802 -22.242   2.858 1.00 . A A . 129 SER O    1 1 
        3  8139 1 1 129 SER OG   O -31.345 -22.541   5.419 1.00 . A A . 129 SER OG   1 1 
        3  8140 1 1 130 THR C    C -29.839 -24.347   1.036 1.00 . A A . 130 THR C    1 1 
        3  8141 1 1 130 THR CA   C -28.849 -24.705   2.140 1.00 . A A . 130 THR CA   1 1 
        3  8142 1 1 130 THR CB   C -28.880 -26.211   2.401 1.00 . A A . 130 THR CB   1 1 
        3  8143 1 1 130 THR CG2  C -27.632 -26.727   3.083 1.00 . A A . 130 THR CG2  1 1 
        3  8144 1 1 130 THR H    H -29.775 -24.358   4.011 1.00 . A A . 130 THR H    1 1 
        3  8145 1 1 130 THR HA   H -27.856 -24.425   1.821 1.00 . A A . 130 THR HA   1 1 
        3  8146 1 1 130 THR HB   H -28.977 -26.727   1.456 1.00 . A A . 130 THR HB   1 1 
        3  8147 1 1 130 THR HG1  H -30.792 -26.523   2.688 1.00 . A A . 130 THR HG1  1 1 
        3  8148 1 1 130 THR HG21 H -26.974 -27.164   2.347 1.00 . A A . 130 THR HG21 1 1 
        3  8149 1 1 130 THR HG22 H -27.904 -27.475   3.812 1.00 . A A . 130 THR HG22 1 1 
        3  8150 1 1 130 THR HG23 H -27.127 -25.909   3.577 1.00 . A A . 130 THR HG23 1 1 
        3  8151 1 1 130 THR N    N -29.149 -23.971   3.364 1.00 . A A . 130 THR N    1 1 
        3  8152 1 1 130 THR O    O -30.952 -24.872   0.991 1.00 . A A . 130 THR O    1 1 
        3  8153 1 1 130 THR OG1  O -29.988 -26.556   3.212 1.00 . A A . 130 THR OG1  1 1 
        3  8154 1 1 131 GLY C    C -29.865 -23.632  -2.276 1.00 . A A . 131 GLY C    1 1 
        3  8155 1 1 131 GLY CA   C -30.289 -23.039  -0.947 1.00 . A A . 131 GLY CA   1 1 
        3  8156 1 1 131 GLY H    H -28.529 -23.065   0.230 1.00 . A A . 131 GLY H    1 1 
        3  8157 1 1 131 GLY HA2  H -31.300 -23.352  -0.731 1.00 . A A . 131 GLY HA2  1 1 
        3  8158 1 1 131 GLY HA3  H -30.266 -21.961  -1.022 1.00 . A A . 131 GLY HA3  1 1 
        3  8159 1 1 131 GLY N    N -29.427 -23.450   0.146 1.00 . A A . 131 GLY N    1 1 
        3  8160 1 1 131 GLY O    O -28.675 -23.722  -2.572 1.00 . A A . 131 GLY O    1 1 
        3  8161 1 1 132 VAL C    C -29.957 -23.598  -5.331 1.00 . A A . 132 VAL C    1 1 
        3  8162 1 1 132 VAL CA   C -30.566 -24.625  -4.384 1.00 . A A . 132 VAL CA   1 1 
        3  8163 1 1 132 VAL CB   C -31.843 -25.203  -5.023 1.00 . A A . 132 VAL CB   1 1 
        3  8164 1 1 132 VAL CG1  C -31.504 -25.984  -6.283 1.00 . A A . 132 VAL CG1  1 1 
        3  8165 1 1 132 VAL CG2  C -32.589 -26.080  -4.028 1.00 . A A . 132 VAL CG2  1 1 
        3  8166 1 1 132 VAL H    H -31.774 -23.938  -2.787 1.00 . A A . 132 VAL H    1 1 
        3  8167 1 1 132 VAL HA   H -29.862 -25.433  -4.243 1.00 . A A . 132 VAL HA   1 1 
        3  8168 1 1 132 VAL HB   H -32.486 -24.381  -5.300 1.00 . A A . 132 VAL HB   1 1 
        3  8169 1 1 132 VAL HG11 H -30.962 -26.880  -6.015 1.00 . A A . 132 VAL HG11 1 1 
        3  8170 1 1 132 VAL HG12 H -30.892 -25.374  -6.931 1.00 . A A . 132 VAL HG12 1 1 
        3  8171 1 1 132 VAL HG13 H -32.415 -26.253  -6.796 1.00 . A A . 132 VAL HG13 1 1 
        3  8172 1 1 132 VAL HG21 H -33.346 -25.491  -3.528 1.00 . A A . 132 VAL HG21 1 1 
        3  8173 1 1 132 VAL HG22 H -31.894 -26.466  -3.299 1.00 . A A . 132 VAL HG22 1 1 
        3  8174 1 1 132 VAL HG23 H -33.058 -26.900  -4.551 1.00 . A A . 132 VAL HG23 1 1 
        3  8175 1 1 132 VAL N    N -30.843 -24.037  -3.079 1.00 . A A . 132 VAL N    1 1 
        3  8176 1 1 132 VAL O    O -28.988 -23.884  -6.033 1.00 . A A . 132 VAL O    1 1 
        3  8177 1 1 133 SER C    C -28.767 -20.719  -5.648 1.00 . A A . 133 SER C    1 1 
        3  8178 1 1 133 SER CA   C -30.046 -21.329  -6.208 1.00 . A A . 133 SER CA   1 1 
        3  8179 1 1 133 SER CB   C -31.116 -20.248  -6.367 1.00 . A A . 133 SER CB   1 1 
        3  8180 1 1 133 SER H    H -31.303 -22.233  -4.764 1.00 . A A . 133 SER H    1 1 
        3  8181 1 1 133 SER HA   H -29.834 -21.756  -7.177 1.00 . A A . 133 SER HA   1 1 
        3  8182 1 1 133 SER HB2  H -31.061 -19.564  -5.532 1.00 . A A . 133 SER HB2  1 1 
        3  8183 1 1 133 SER HB3  H -30.945 -19.707  -7.285 1.00 . A A . 133 SER HB3  1 1 
        3  8184 1 1 133 SER HG   H -32.852 -20.676  -5.563 1.00 . A A . 133 SER HG   1 1 
        3  8185 1 1 133 SER N    N -30.534 -22.401  -5.346 1.00 . A A . 133 SER N    1 1 
        3  8186 1 1 133 SER O    O -28.409 -20.953  -4.493 1.00 . A A . 133 SER O    1 1 
        3  8187 1 1 133 SER OG   O -32.414 -20.815  -6.405 1.00 . A A . 133 SER OG   1 1 
        3  8188 1 1 134 ARG C    C -26.889 -17.787  -6.338 1.00 . A A . 134 ARG C    1 1 
        3  8189 1 1 134 ARG CA   C -26.841 -19.287  -6.060 1.00 . A A . 134 ARG CA   1 1 
        3  8190 1 1 134 ARG CB   C -25.649 -19.912  -6.785 1.00 . A A . 134 ARG CB   1 1 
        3  8191 1 1 134 ARG CD   C -25.592 -22.162  -7.911 1.00 . A A . 134 ARG CD   1 1 
        3  8192 1 1 134 ARG CG   C -25.536 -21.417  -6.587 1.00 . A A . 134 ARG CG   1 1 
        3  8193 1 1 134 ARG CZ   C -24.832 -24.444  -7.374 1.00 . A A . 134 ARG CZ   1 1 
        3  8194 1 1 134 ARG H    H -28.418 -19.783  -7.381 1.00 . A A . 134 ARG H    1 1 
        3  8195 1 1 134 ARG HA   H -26.726 -19.440  -4.996 1.00 . A A . 134 ARG HA   1 1 
        3  8196 1 1 134 ARG HB2  H -25.742 -19.713  -7.843 1.00 . A A . 134 ARG HB2  1 1 
        3  8197 1 1 134 ARG HB3  H -24.741 -19.455  -6.420 1.00 . A A . 134 ARG HB3  1 1 
        3  8198 1 1 134 ARG HD2  H -26.588 -22.558  -8.046 1.00 . A A . 134 ARG HD2  1 1 
        3  8199 1 1 134 ARG HD3  H -25.369 -21.470  -8.709 1.00 . A A . 134 ARG HD3  1 1 
        3  8200 1 1 134 ARG HE   H -23.800 -23.120  -8.453 1.00 . A A . 134 ARG HE   1 1 
        3  8201 1 1 134 ARG HG2  H -24.598 -21.637  -6.102 1.00 . A A . 134 ARG HG2  1 1 
        3  8202 1 1 134 ARG HG3  H -26.354 -21.749  -5.962 1.00 . A A . 134 ARG HG3  1 1 
        3  8203 1 1 134 ARG HH11 H -26.648 -23.968  -6.623 1.00 . A A . 134 ARG HH11 1 1 
        3  8204 1 1 134 ARG HH12 H -26.091 -25.566  -6.259 1.00 . A A . 134 ARG HH12 1 1 
        3  8205 1 1 134 ARG HH21 H -23.064 -25.220  -7.975 1.00 . A A . 134 ARG HH21 1 1 
        3  8206 1 1 134 ARG HH22 H -24.056 -26.278  -7.026 1.00 . A A . 134 ARG HH22 1 1 
        3  8207 1 1 134 ARG N    N -28.081 -19.933  -6.472 1.00 . A A . 134 ARG N    1 1 
        3  8208 1 1 134 ARG NE   N -24.634 -23.265  -7.959 1.00 . A A . 134 ARG NE   1 1 
        3  8209 1 1 134 ARG NH1  N -25.948 -24.678  -6.696 1.00 . A A . 134 ARG NH1  1 1 
        3  8210 1 1 134 ARG NH2  N -23.909 -25.391  -7.465 1.00 . A A . 134 ARG NH2  1 1 
        3  8211 1 1 134 ARG O    O -26.690 -17.350  -7.470 1.00 . A A . 134 ARG O    1 1 
        3  8212 1 1 135 SER C    C -25.838 -14.934  -5.380 1.00 . A A . 135 SER C    1 1 
        3  8213 1 1 135 SER CA   C -27.230 -15.556  -5.427 1.00 . A A . 135 SER CA   1 1 
        3  8214 1 1 135 SER CB   C -28.102 -14.965  -4.318 1.00 . A A . 135 SER CB   1 1 
        3  8215 1 1 135 SER H    H -27.304 -17.415  -4.417 1.00 . A A . 135 SER H    1 1 
        3  8216 1 1 135 SER HA   H -27.679 -15.333  -6.384 1.00 . A A . 135 SER HA   1 1 
        3  8217 1 1 135 SER HB2  H -28.414 -13.970  -4.600 1.00 . A A . 135 SER HB2  1 1 
        3  8218 1 1 135 SER HB3  H -28.973 -15.590  -4.177 1.00 . A A . 135 SER HB3  1 1 
        3  8219 1 1 135 SER HG   H -27.714 -15.563  -2.494 1.00 . A A . 135 SER HG   1 1 
        3  8220 1 1 135 SER N    N -27.156 -17.006  -5.295 1.00 . A A . 135 SER N    1 1 
        3  8221 1 1 135 SER O    O -24.917 -15.492  -4.785 1.00 . A A . 135 SER O    1 1 
        3  8222 1 1 135 SER OG   O -27.391 -14.889  -3.096 1.00 . A A . 135 SER OG   1 1 
        3  8223 1 1 136 GLU C    C -24.179 -12.309  -4.746 1.00 . A A . 136 GLU C    1 1 
        3  8224 1 1 136 GLU CA   C -24.413 -13.075  -6.045 1.00 . A A . 136 GLU CA   1 1 
        3  8225 1 1 136 GLU CB   C -24.361 -12.113  -7.233 1.00 . A A . 136 GLU CB   1 1 
        3  8226 1 1 136 GLU CD   C -22.298 -12.878  -8.473 1.00 . A A . 136 GLU CD   1 1 
        3  8227 1 1 136 GLU CG   C -23.808 -12.743  -8.501 1.00 . A A . 136 GLU CG   1 1 
        3  8228 1 1 136 GLU H    H -26.463 -13.378  -6.471 1.00 . A A . 136 GLU H    1 1 
        3  8229 1 1 136 GLU HA   H -23.635 -13.815  -6.158 1.00 . A A . 136 GLU HA   1 1 
        3  8230 1 1 136 GLU HB2  H -25.360 -11.759  -7.439 1.00 . A A . 136 GLU HB2  1 1 
        3  8231 1 1 136 GLU HB3  H -23.736 -11.271  -6.973 1.00 . A A . 136 GLU HB3  1 1 
        3  8232 1 1 136 GLU HG2  H -24.239 -13.726  -8.617 1.00 . A A . 136 GLU HG2  1 1 
        3  8233 1 1 136 GLU HG3  H -24.084 -12.127  -9.344 1.00 . A A . 136 GLU HG3  1 1 
        3  8234 1 1 136 GLU N    N -25.693 -13.774  -6.014 1.00 . A A . 136 GLU N    1 1 
        3  8235 1 1 136 GLU O    O -25.077 -12.193  -3.912 1.00 . A A . 136 GLU O    1 1 
        3  8236 1 1 136 GLU OE1  O -21.624 -11.922  -8.033 1.00 . A A . 136 GLU OE1  1 1 
        3  8237 1 1 136 GLU OE2  O -21.789 -13.939  -8.891 1.00 . A A . 136 GLU OE2  1 1 
        3  8238 1 1 137 HIS C    C -22.333  -9.574  -3.725 1.00 . A A . 137 HIS C    1 1 
        3  8239 1 1 137 HIS CA   C -22.615 -11.033  -3.385 1.00 . A A . 137 HIS CA   1 1 
        3  8240 1 1 137 HIS CB   C -21.392 -11.656  -2.707 1.00 . A A . 137 HIS CB   1 1 
        3  8241 1 1 137 HIS CD2  C -19.603 -10.818  -4.387 1.00 . A A . 137 HIS CD2  1 1 
        3  8242 1 1 137 HIS CE1  C -18.469 -12.681  -4.603 1.00 . A A . 137 HIS CE1  1 1 
        3  8243 1 1 137 HIS CG   C -20.194 -11.747  -3.600 1.00 . A A . 137 HIS CG   1 1 
        3  8244 1 1 137 HIS H    H -22.294 -11.915  -5.282 1.00 . A A . 137 HIS H    1 1 
        3  8245 1 1 137 HIS HA   H -23.453 -11.079  -2.707 1.00 . A A . 137 HIS HA   1 1 
        3  8246 1 1 137 HIS HB2  H -21.122 -11.057  -1.850 1.00 . A A . 137 HIS HB2  1 1 
        3  8247 1 1 137 HIS HB3  H -21.641 -12.654  -2.378 1.00 . A A . 137 HIS HB3  1 1 
        3  8248 1 1 137 HIS HD1  H -19.639 -13.760  -3.317 1.00 . A A . 137 HIS HD1  1 1 
        3  8249 1 1 137 HIS HD2  H -19.914  -9.790  -4.511 1.00 . A A . 137 HIS HD2  1 1 
        3  8250 1 1 137 HIS HE1  H -17.731 -13.405  -4.916 1.00 . A A . 137 HIS HE1  1 1 
        3  8251 1 1 137 HIS HE2  H -17.868 -10.974  -5.560 1.00 . A A . 137 HIS HE2  1 1 
        3  8252 1 1 137 HIS N    N -22.967 -11.789  -4.582 1.00 . A A . 137 HIS N    1 1 
        3  8253 1 1 137 HIS ND1  N -19.460 -12.904  -3.759 1.00 . A A . 137 HIS ND1  1 1 
        3  8254 1 1 137 HIS NE2  N -18.532 -11.424  -4.999 1.00 . A A . 137 HIS NE2  1 1 
        3  8255 1 1 137 HIS O    O -22.108  -9.229  -4.886 1.00 . A A . 137 HIS O    1 1 
        3  8256 1 1 138 ASP C    C -20.606  -7.034  -3.104 1.00 . A A . 138 ASP C    1 1 
        3  8257 1 1 138 ASP CA   C -22.093  -7.298  -2.898 1.00 . A A . 138 ASP CA   1 1 
        3  8258 1 1 138 ASP CB   C -22.602  -6.501  -1.696 1.00 . A A . 138 ASP CB   1 1 
        3  8259 1 1 138 ASP CG   C -22.974  -5.078  -2.061 1.00 . A A . 138 ASP CG   1 1 
        3  8260 1 1 138 ASP H    H -22.532  -9.057  -1.805 1.00 . A A . 138 ASP H    1 1 
        3  8261 1 1 138 ASP HA   H -22.628  -6.982  -3.781 1.00 . A A . 138 ASP HA   1 1 
        3  8262 1 1 138 ASP HB2  H -23.478  -6.989  -1.293 1.00 . A A . 138 ASP HB2  1 1 
        3  8263 1 1 138 ASP HB3  H -21.831  -6.470  -0.939 1.00 . A A . 138 ASP HB3  1 1 
        3  8264 1 1 138 ASP N    N -22.347  -8.722  -2.707 1.00 . A A . 138 ASP N    1 1 
        3  8265 1 1 138 ASP O    O -19.760  -7.659  -2.463 1.00 . A A . 138 ASP O    1 1 
        3  8266 1 1 138 ASP OD1  O -22.230  -4.453  -2.845 1.00 . A A . 138 ASP OD1  1 1 
        3  8267 1 1 138 ASP OD2  O -24.010  -4.588  -1.564 1.00 . A A . 138 ASP OD2  1 1 
        3  8268 1 1 139 THR C    C -18.721  -4.247  -4.357 1.00 . A A . 139 THR C    1 1 
        3  8269 1 1 139 THR CA   C -18.905  -5.761  -4.291 1.00 . A A . 139 THR CA   1 1 
        3  8270 1 1 139 THR CB   C -18.465  -6.397  -5.609 1.00 . A A . 139 THR CB   1 1 
        3  8271 1 1 139 THR CG2  C -18.566  -7.907  -5.609 1.00 . A A . 139 THR CG2  1 1 
        3  8272 1 1 139 THR H    H -21.011  -5.642  -4.480 1.00 . A A . 139 THR H    1 1 
        3  8273 1 1 139 THR HA   H -18.293  -6.150  -3.491 1.00 . A A . 139 THR HA   1 1 
        3  8274 1 1 139 THR HB   H -17.433  -6.135  -5.798 1.00 . A A . 139 THR HB   1 1 
        3  8275 1 1 139 THR HG1  H -20.180  -6.016  -6.476 1.00 . A A . 139 THR HG1  1 1 
        3  8276 1 1 139 THR HG21 H -19.564  -8.201  -5.900 1.00 . A A . 139 THR HG21 1 1 
        3  8277 1 1 139 THR HG22 H -18.355  -8.281  -4.618 1.00 . A A . 139 THR HG22 1 1 
        3  8278 1 1 139 THR HG23 H -17.852  -8.316  -6.309 1.00 . A A . 139 THR HG23 1 1 
        3  8279 1 1 139 THR N    N -20.292  -6.106  -4.001 1.00 . A A . 139 THR N    1 1 
        3  8280 1 1 139 THR O    O -19.628  -3.519  -4.763 1.00 . A A . 139 THR O    1 1 
        3  8281 1 1 139 THR OG1  O -19.249  -5.914  -6.687 1.00 . A A . 139 THR OG1  1 1 
        3  8282 1 1 140 GLY C    C -16.136  -2.008  -4.934 1.00 . A A . 140 GLY C    1 1 
        3  8283 1 1 140 GLY CA   C -17.261  -2.358  -3.978 1.00 . A A . 140 GLY CA   1 1 
        3  8284 1 1 140 GLY H    H -16.860  -4.410  -3.643 1.00 . A A . 140 GLY H    1 1 
        3  8285 1 1 140 GLY HA2  H -18.152  -1.828  -4.277 1.00 . A A . 140 GLY HA2  1 1 
        3  8286 1 1 140 GLY HA3  H -16.983  -2.042  -2.984 1.00 . A A . 140 GLY HA3  1 1 
        3  8287 1 1 140 GLY N    N -17.543  -3.781  -3.956 1.00 . A A . 140 GLY N    1 1 
        3  8288 1 1 140 GLY O    O -15.108  -2.681  -4.967 1.00 . A A . 140 GLY O    1 1 
        3  8289 1 1 141 VAL C    C -15.331   1.005  -6.822 1.00 . A A . 141 VAL C    1 1 
        3  8290 1 1 141 VAL CA   C -15.329  -0.512  -6.677 1.00 . A A . 141 VAL CA   1 1 
        3  8291 1 1 141 VAL CB   C -15.560  -1.156  -8.059 1.00 . A A . 141 VAL CB   1 1 
        3  8292 1 1 141 VAL CG1  C -16.914  -0.751  -8.621 1.00 . A A . 141 VAL CG1  1 1 
        3  8293 1 1 141 VAL CG2  C -14.442  -0.784  -9.021 1.00 . A A . 141 VAL CG2  1 1 
        3  8294 1 1 141 VAL H    H -17.178  -0.451  -5.643 1.00 . A A . 141 VAL H    1 1 
        3  8295 1 1 141 VAL HA   H -14.362  -0.827  -6.313 1.00 . A A . 141 VAL HA   1 1 
        3  8296 1 1 141 VAL HB   H -15.555  -2.230  -7.937 1.00 . A A . 141 VAL HB   1 1 
        3  8297 1 1 141 VAL HG11 H -16.782   0.051  -9.334 1.00 . A A . 141 VAL HG11 1 1 
        3  8298 1 1 141 VAL HG12 H -17.553  -0.417  -7.817 1.00 . A A . 141 VAL HG12 1 1 
        3  8299 1 1 141 VAL HG13 H -17.368  -1.598  -9.113 1.00 . A A . 141 VAL HG13 1 1 
        3  8300 1 1 141 VAL HG21 H -14.661   0.172  -9.476 1.00 . A A . 141 VAL HG21 1 1 
        3  8301 1 1 141 VAL HG22 H -14.361  -1.538  -9.789 1.00 . A A . 141 VAL HG22 1 1 
        3  8302 1 1 141 VAL HG23 H -13.509  -0.718  -8.480 1.00 . A A . 141 VAL HG23 1 1 
        3  8303 1 1 141 VAL N    N -16.335  -0.950  -5.714 1.00 . A A . 141 VAL N    1 1 
        3  8304 1 1 141 VAL O    O -16.377   1.612  -7.060 1.00 . A A . 141 VAL O    1 1 
        3  8305 1 1 142 SER C    C -12.621   3.496  -7.142 1.00 . A A . 142 SER C    1 1 
        3  8306 1 1 142 SER CA   C -14.047   3.071  -6.788 1.00 . A A . 142 SER CA   1 1 
        3  8307 1 1 142 SER CB   C -14.477   3.737  -5.479 1.00 . A A . 142 SER CB   1 1 
        3  8308 1 1 142 SER H    H -13.358   1.085  -6.482 1.00 . A A . 142 SER H    1 1 
        3  8309 1 1 142 SER HA   H -14.712   3.388  -7.575 1.00 . A A . 142 SER HA   1 1 
        3  8310 1 1 142 SER HB2  H -14.377   3.030  -4.669 1.00 . A A . 142 SER HB2  1 1 
        3  8311 1 1 142 SER HB3  H -13.846   4.594  -5.289 1.00 . A A . 142 SER HB3  1 1 
        3  8312 1 1 142 SER HG   H -15.860   5.124  -5.460 1.00 . A A . 142 SER HG   1 1 
        3  8313 1 1 142 SER N    N -14.160   1.618  -6.673 1.00 . A A . 142 SER N    1 1 
        3  8314 1 1 142 SER O    O -11.653   2.905  -6.661 1.00 . A A . 142 SER O    1 1 
        3  8315 1 1 142 SER OG   O -15.824   4.169  -5.546 1.00 . A A . 142 SER OG   1 1 
        3  8316 1 1 143 PRO C    C -10.479   5.824  -7.270 1.00 . A A . 143 PRO C    1 1 
        3  8317 1 1 143 PRO CA   C -11.157   5.044  -8.392 1.00 . A A . 143 PRO CA   1 1 
        3  8318 1 1 143 PRO CB   C -11.465   5.976  -9.576 1.00 . A A . 143 PRO CB   1 1 
        3  8319 1 1 143 PRO CD   C -13.554   5.308  -8.605 1.00 . A A . 143 PRO CD   1 1 
        3  8320 1 1 143 PRO CG   C -12.920   5.799  -9.873 1.00 . A A . 143 PRO CG   1 1 
        3  8321 1 1 143 PRO HA   H -10.509   4.245  -8.717 1.00 . A A . 143 PRO HA   1 1 
        3  8322 1 1 143 PRO HB2  H -11.245   6.996  -9.299 1.00 . A A . 143 PRO HB2  1 1 
        3  8323 1 1 143 PRO HB3  H -10.857   5.693 -10.422 1.00 . A A . 143 PRO HB3  1 1 
        3  8324 1 1 143 PRO HD2  H -13.846   6.139  -7.979 1.00 . A A . 143 PRO HD2  1 1 
        3  8325 1 1 143 PRO HD3  H -14.401   4.678  -8.825 1.00 . A A . 143 PRO HD3  1 1 
        3  8326 1 1 143 PRO HG2  H -13.352   6.744 -10.164 1.00 . A A . 143 PRO HG2  1 1 
        3  8327 1 1 143 PRO HG3  H -13.047   5.071 -10.660 1.00 . A A . 143 PRO HG3  1 1 
        3  8328 1 1 143 PRO N    N -12.469   4.537  -7.985 1.00 . A A . 143 PRO N    1 1 
        3  8329 1 1 143 PRO O    O -11.149   6.388  -6.405 1.00 . A A . 143 PRO O    1 1 
        3  8330 1 1 144 VAL C    C  -7.011   6.980  -6.759 1.00 . A A . 144 VAL C    1 1 
        3  8331 1 1 144 VAL CA   C  -8.397   6.578  -6.264 1.00 . A A . 144 VAL CA   1 1 
        3  8332 1 1 144 VAL CB   C  -8.242   5.740  -4.980 1.00 . A A . 144 VAL CB   1 1 
        3  8333 1 1 144 VAL CG1  C  -9.601   5.453  -4.360 1.00 . A A . 144 VAL CG1  1 1 
        3  8334 1 1 144 VAL CG2  C  -7.494   4.447  -5.270 1.00 . A A . 144 VAL CG2  1 1 
        3  8335 1 1 144 VAL H    H  -8.665   5.394  -8.002 1.00 . A A . 144 VAL H    1 1 
        3  8336 1 1 144 VAL HA   H  -8.950   7.472  -6.016 1.00 . A A . 144 VAL HA   1 1 
        3  8337 1 1 144 VAL HB   H  -7.665   6.313  -4.270 1.00 . A A . 144 VAL HB   1 1 
        3  8338 1 1 144 VAL HG11 H -10.188   6.359  -4.343 1.00 . A A . 144 VAL HG11 1 1 
        3  8339 1 1 144 VAL HG12 H  -9.468   5.092  -3.352 1.00 . A A . 144 VAL HG12 1 1 
        3  8340 1 1 144 VAL HG13 H -10.112   4.703  -4.945 1.00 . A A . 144 VAL HG13 1 1 
        3  8341 1 1 144 VAL HG21 H  -7.921   3.646  -4.684 1.00 . A A . 144 VAL HG21 1 1 
        3  8342 1 1 144 VAL HG22 H  -6.453   4.567  -5.008 1.00 . A A . 144 VAL HG22 1 1 
        3  8343 1 1 144 VAL HG23 H  -7.577   4.210  -6.320 1.00 . A A . 144 VAL HG23 1 1 
        3  8344 1 1 144 VAL N    N  -9.148   5.860  -7.287 1.00 . A A . 144 VAL N    1 1 
        3  8345 1 1 144 VAL O    O  -6.497   6.425  -7.733 1.00 . A A . 144 VAL O    1 1 
        3  8346 1 1 145 PHE C    C  -4.300   8.769  -5.152 1.00 . A A . 145 PHE C    1 1 
        3  8347 1 1 145 PHE CA   C  -5.086   8.439  -6.416 1.00 . A A . 145 PHE CA   1 1 
        3  8348 1 1 145 PHE CB   C  -5.194   9.680  -7.306 1.00 . A A . 145 PHE CB   1 1 
        3  8349 1 1 145 PHE CD1  C  -3.064  10.912  -6.805 1.00 . A A . 145 PHE CD1  1 1 
        3  8350 1 1 145 PHE CD2  C  -3.419  10.112  -9.024 1.00 . A A . 145 PHE CD2  1 1 
        3  8351 1 1 145 PHE CE1  C  -1.843  11.435  -7.184 1.00 . A A . 145 PHE CE1  1 1 
        3  8352 1 1 145 PHE CE2  C  -2.197  10.632  -9.409 1.00 . A A . 145 PHE CE2  1 1 
        3  8353 1 1 145 PHE CG   C  -3.866  10.245  -7.719 1.00 . A A . 145 PHE CG   1 1 
        3  8354 1 1 145 PHE CZ   C  -1.409  11.294  -8.489 1.00 . A A . 145 PHE CZ   1 1 
        3  8355 1 1 145 PHE H    H  -6.881   8.344  -5.304 1.00 . A A . 145 PHE H    1 1 
        3  8356 1 1 145 PHE HA   H  -4.571   7.659  -6.957 1.00 . A A . 145 PHE HA   1 1 
        3  8357 1 1 145 PHE HB2  H  -5.739   9.424  -8.202 1.00 . A A . 145 PHE HB2  1 1 
        3  8358 1 1 145 PHE HB3  H  -5.733  10.450  -6.772 1.00 . A A . 145 PHE HB3  1 1 
        3  8359 1 1 145 PHE HD1  H  -3.403  11.022  -5.786 1.00 . A A . 145 PHE HD1  1 1 
        3  8360 1 1 145 PHE HD2  H  -4.036   9.596  -9.743 1.00 . A A . 145 PHE HD2  1 1 
        3  8361 1 1 145 PHE HE1  H  -1.228  11.951  -6.463 1.00 . A A . 145 PHE HE1  1 1 
        3  8362 1 1 145 PHE HE2  H  -1.861  10.522 -10.429 1.00 . A A . 145 PHE HE2  1 1 
        3  8363 1 1 145 PHE HZ   H  -0.455  11.701  -8.788 1.00 . A A . 145 PHE HZ   1 1 
        3  8364 1 1 145 PHE N    N  -6.415   7.949  -6.070 1.00 . A A . 145 PHE N    1 1 
        3  8365 1 1 145 PHE O    O  -4.706   9.626  -4.366 1.00 . A A . 145 PHE O    1 1 
        3  8366 1 1 146 ALA C    C  -1.010   8.933  -4.151 1.00 . A A . 146 ALA C    1 1 
        3  8367 1 1 146 ALA CA   C  -2.348   8.309  -3.777 1.00 . A A . 146 ALA CA   1 1 
        3  8368 1 1 146 ALA CB   C  -2.130   7.005  -3.027 1.00 . A A . 146 ALA CB   1 1 
        3  8369 1 1 146 ALA H    H  -2.906   7.409  -5.612 1.00 . A A . 146 ALA H    1 1 
        3  8370 1 1 146 ALA HA   H  -2.877   8.988  -3.123 1.00 . A A . 146 ALA HA   1 1 
        3  8371 1 1 146 ALA HB1  H  -3.085   6.539  -2.832 1.00 . A A . 146 ALA HB1  1 1 
        3  8372 1 1 146 ALA HB2  H  -1.631   7.209  -2.091 1.00 . A A . 146 ALA HB2  1 1 
        3  8373 1 1 146 ALA HB3  H  -1.520   6.344  -3.624 1.00 . A A . 146 ALA HB3  1 1 
        3  8374 1 1 146 ALA N    N  -3.178   8.084  -4.955 1.00 . A A . 146 ALA N    1 1 
        3  8375 1 1 146 ALA O    O  -0.367   8.523  -5.117 1.00 . A A . 146 ALA O    1 1 
        3  8376 1 1 147 GLY C    C   1.486  10.768  -2.365 1.00 . A A . 147 GLY C    1 1 
        3  8377 1 1 147 GLY CA   C   0.669  10.594  -3.630 1.00 . A A . 147 GLY CA   1 1 
        3  8378 1 1 147 GLY H    H  -1.150  10.209  -2.615 1.00 . A A . 147 GLY H    1 1 
        3  8379 1 1 147 GLY HA2  H   1.237  10.010  -4.337 1.00 . A A . 147 GLY HA2  1 1 
        3  8380 1 1 147 GLY HA3  H   0.471  11.567  -4.055 1.00 . A A . 147 GLY HA3  1 1 
        3  8381 1 1 147 GLY N    N  -0.594   9.928  -3.374 1.00 . A A . 147 GLY N    1 1 
        3  8382 1 1 147 GLY O    O   0.999  11.319  -1.377 1.00 . A A . 147 GLY O    1 1 
        3  8383 1 1 148 GLY C    C   5.051  10.323  -1.558 1.00 . A A . 148 GLY C    1 1 
        3  8384 1 1 148 GLY CA   C   3.578  10.410  -1.222 1.00 . A A . 148 GLY CA   1 1 
        3  8385 1 1 148 GLY H    H   3.063   9.859  -3.202 1.00 . A A . 148 GLY H    1 1 
        3  8386 1 1 148 GLY HA2  H   3.386  11.360  -0.744 1.00 . A A . 148 GLY HA2  1 1 
        3  8387 1 1 148 GLY HA3  H   3.332   9.617  -0.532 1.00 . A A . 148 GLY HA3  1 1 
        3  8388 1 1 148 GLY N    N   2.726  10.293  -2.389 1.00 . A A . 148 GLY N    1 1 
        3  8389 1 1 148 GLY O    O   5.441  10.445  -2.722 1.00 . A A . 148 GLY O    1 1 
        3  8390 1 1 149 VAL C    C   7.877   8.786  -0.007 1.00 . A A . 149 VAL C    1 1 
        3  8391 1 1 149 VAL CA   C   7.315  10.010  -0.726 1.00 . A A . 149 VAL CA   1 1 
        3  8392 1 1 149 VAL CB   C   8.036  11.274  -0.219 1.00 . A A . 149 VAL CB   1 1 
        3  8393 1 1 149 VAL CG1  C   7.811  12.436  -1.177 1.00 . A A . 149 VAL CG1  1 1 
        3  8394 1 1 149 VAL CG2  C   7.566  11.631   1.183 1.00 . A A . 149 VAL CG2  1 1 
        3  8395 1 1 149 VAL H    H   5.500  10.024   0.368 1.00 . A A . 149 VAL H    1 1 
        3  8396 1 1 149 VAL HA   H   7.506   9.912  -1.785 1.00 . A A . 149 VAL HA   1 1 
        3  8397 1 1 149 VAL HB   H   9.096  11.068  -0.180 1.00 . A A . 149 VAL HB   1 1 
        3  8398 1 1 149 VAL HG11 H   6.891  12.941  -0.924 1.00 . A A . 149 VAL HG11 1 1 
        3  8399 1 1 149 VAL HG12 H   7.749  12.062  -2.186 1.00 . A A . 149 VAL HG12 1 1 
        3  8400 1 1 149 VAL HG13 H   8.634  13.130  -1.103 1.00 . A A . 149 VAL HG13 1 1 
        3  8401 1 1 149 VAL HG21 H   7.994  10.937   1.893 1.00 . A A . 149 VAL HG21 1 1 
        3  8402 1 1 149 VAL HG22 H   6.489  11.572   1.227 1.00 . A A . 149 VAL HG22 1 1 
        3  8403 1 1 149 VAL HG23 H   7.883  12.635   1.425 1.00 . A A . 149 VAL HG23 1 1 
        3  8404 1 1 149 VAL N    N   5.873  10.112  -0.537 1.00 . A A . 149 VAL N    1 1 
        3  8405 1 1 149 VAL O    O   7.228   8.217   0.869 1.00 . A A . 149 VAL O    1 1 
        3  8406 1 1 150 GLU C    C  11.148   7.553   0.676 1.00 . A A . 150 GLU C    1 1 
        3  8407 1 1 150 GLU CA   C   9.731   7.223   0.219 1.00 . A A . 150 GLU CA   1 1 
        3  8408 1 1 150 GLU CB   C   9.763   6.059  -0.773 1.00 . A A . 150 GLU CB   1 1 
        3  8409 1 1 150 GLU CD   C  11.434   4.219  -0.313 1.00 . A A . 150 GLU CD   1 1 
        3  8410 1 1 150 GLU CG   C  10.012   4.709  -0.118 1.00 . A A . 150 GLU CG   1 1 
        3  8411 1 1 150 GLU H    H   9.556   8.877  -1.093 1.00 . A A . 150 GLU H    1 1 
        3  8412 1 1 150 GLU HA   H   9.147   6.934   1.080 1.00 . A A . 150 GLU HA   1 1 
        3  8413 1 1 150 GLU HB2  H   8.816   6.015  -1.289 1.00 . A A . 150 GLU HB2  1 1 
        3  8414 1 1 150 GLU HB3  H  10.548   6.235  -1.492 1.00 . A A . 150 GLU HB3  1 1 
        3  8415 1 1 150 GLU HG2  H   9.820   4.797   0.941 1.00 . A A . 150 GLU HG2  1 1 
        3  8416 1 1 150 GLU HG3  H   9.335   3.985  -0.547 1.00 . A A . 150 GLU HG3  1 1 
        3  8417 1 1 150 GLU N    N   9.088   8.385  -0.387 1.00 . A A . 150 GLU N    1 1 
        3  8418 1 1 150 GLU O    O  11.884   8.265  -0.009 1.00 . A A . 150 GLU O    1 1 
        3  8419 1 1 150 GLU OE1  O  12.354   4.810   0.289 1.00 . A A . 150 GLU OE1  1 1 
        3  8420 1 1 150 GLU OE2  O  11.625   3.242  -1.068 1.00 . A A . 150 GLU OE2  1 1 
        3  8421 1 1 151 TRP C    C  13.566   5.936   2.654 1.00 . A A . 151 TRP C    1 1 
        3  8422 1 1 151 TRP CA   C  12.851   7.257   2.396 1.00 . A A . 151 TRP CA   1 1 
        3  8423 1 1 151 TRP CB   C  12.751   8.059   3.695 1.00 . A A . 151 TRP CB   1 1 
        3  8424 1 1 151 TRP CD1  C  10.487   9.256   3.687 1.00 . A A . 151 TRP CD1  1 1 
        3  8425 1 1 151 TRP CD2  C  12.242  10.609   3.374 1.00 . A A . 151 TRP CD2  1 1 
        3  8426 1 1 151 TRP CE2  C  11.067  11.384   3.349 1.00 . A A . 151 TRP CE2  1 1 
        3  8427 1 1 151 TRP CE3  C  13.474  11.247   3.199 1.00 . A A . 151 TRP CE3  1 1 
        3  8428 1 1 151 TRP CG   C  11.849   9.251   3.592 1.00 . A A . 151 TRP CG   1 1 
        3  8429 1 1 151 TRP CH2  C  12.310  13.361   2.986 1.00 . A A . 151 TRP CH2  1 1 
        3  8430 1 1 151 TRP CZ2  C  11.090  12.764   3.155 1.00 . A A . 151 TRP CZ2  1 1 
        3  8431 1 1 151 TRP CZ3  C  13.495  12.616   3.006 1.00 . A A . 151 TRP CZ3  1 1 
        3  8432 1 1 151 TRP H    H  10.887   6.467   2.336 1.00 . A A . 151 TRP H    1 1 
        3  8433 1 1 151 TRP HA   H  13.419   7.826   1.674 1.00 . A A . 151 TRP HA   1 1 
        3  8434 1 1 151 TRP HB2  H  12.372   7.420   4.476 1.00 . A A . 151 TRP HB2  1 1 
        3  8435 1 1 151 TRP HB3  H  13.737   8.409   3.970 1.00 . A A . 151 TRP HB3  1 1 
        3  8436 1 1 151 TRP HD1  H   9.885   8.375   3.852 1.00 . A A . 151 TRP HD1  1 1 
        3  8437 1 1 151 TRP HE1  H   9.066  10.799   3.572 1.00 . A A . 151 TRP HE1  1 1 
        3  8438 1 1 151 TRP HE3  H  14.398  10.688   3.212 1.00 . A A . 151 TRP HE3  1 1 
        3  8439 1 1 151 TRP HH2  H  12.373  14.427   2.832 1.00 . A A . 151 TRP HH2  1 1 
        3  8440 1 1 151 TRP HZ2  H  10.185  13.354   3.137 1.00 . A A . 151 TRP HZ2  1 1 
        3  8441 1 1 151 TRP HZ3  H  14.438  13.124   2.868 1.00 . A A . 151 TRP HZ3  1 1 
        3  8442 1 1 151 TRP N    N  11.522   7.027   1.840 1.00 . A A . 151 TRP N    1 1 
        3  8443 1 1 151 TRP NE1  N  10.009  10.536   3.542 1.00 . A A . 151 TRP NE1  1 1 
        3  8444 1 1 151 TRP O    O  13.089   5.101   3.422 1.00 . A A . 151 TRP O    1 1 
        3  8445 1 1 152 ALA C    C  16.452   4.628   3.340 1.00 . A A . 152 ALA C    1 1 
        3  8446 1 1 152 ALA CA   C  15.490   4.527   2.162 1.00 . A A . 152 ALA CA   1 1 
        3  8447 1 1 152 ALA CB   C  16.253   4.222   0.882 1.00 . A A . 152 ALA CB   1 1 
        3  8448 1 1 152 ALA H    H  15.040   6.453   1.403 1.00 . A A . 152 ALA H    1 1 
        3  8449 1 1 152 ALA HA   H  14.801   3.715   2.342 1.00 . A A . 152 ALA HA   1 1 
        3  8450 1 1 152 ALA HB1  H  16.342   3.152   0.762 1.00 . A A . 152 ALA HB1  1 1 
        3  8451 1 1 152 ALA HB2  H  17.238   4.661   0.938 1.00 . A A . 152 ALA HB2  1 1 
        3  8452 1 1 152 ALA HB3  H  15.722   4.637   0.038 1.00 . A A . 152 ALA HB3  1 1 
        3  8453 1 1 152 ALA N    N  14.711   5.750   2.005 1.00 . A A . 152 ALA N    1 1 
        3  8454 1 1 152 ALA O    O  17.243   5.566   3.432 1.00 . A A . 152 ALA O    1 1 
        3  8455 1 1 153 VAL C    C  18.170   2.408   5.381 1.00 . A A . 153 VAL C    1 1 
        3  8456 1 1 153 VAL CA   C  17.246   3.622   5.412 1.00 . A A . 153 VAL CA   1 1 
        3  8457 1 1 153 VAL CB   C  16.425   3.597   6.717 1.00 . A A . 153 VAL CB   1 1 
        3  8458 1 1 153 VAL CG1  C  17.342   3.636   7.931 1.00 . A A . 153 VAL CG1  1 1 
        3  8459 1 1 153 VAL CG2  C  15.440   4.756   6.748 1.00 . A A . 153 VAL CG2  1 1 
        3  8460 1 1 153 VAL H    H  15.730   2.929   4.108 1.00 . A A . 153 VAL H    1 1 
        3  8461 1 1 153 VAL HA   H  17.847   4.520   5.405 1.00 . A A . 153 VAL HA   1 1 
        3  8462 1 1 153 VAL HB   H  15.863   2.676   6.749 1.00 . A A . 153 VAL HB   1 1 
        3  8463 1 1 153 VAL HG11 H  17.517   2.629   8.282 1.00 . A A . 153 VAL HG11 1 1 
        3  8464 1 1 153 VAL HG12 H  16.878   4.214   8.716 1.00 . A A . 153 VAL HG12 1 1 
        3  8465 1 1 153 VAL HG13 H  18.284   4.090   7.657 1.00 . A A . 153 VAL HG13 1 1 
        3  8466 1 1 153 VAL HG21 H  14.510   4.428   7.188 1.00 . A A . 153 VAL HG21 1 1 
        3  8467 1 1 153 VAL HG22 H  15.260   5.103   5.741 1.00 . A A . 153 VAL HG22 1 1 
        3  8468 1 1 153 VAL HG23 H  15.852   5.563   7.337 1.00 . A A . 153 VAL HG23 1 1 
        3  8469 1 1 153 VAL N    N  16.380   3.650   4.239 1.00 . A A . 153 VAL N    1 1 
        3  8470 1 1 153 VAL O    O  19.382   2.541   5.217 1.00 . A A . 153 VAL O    1 1 
        3  8471 1 1 154 THR C    C  18.760  -0.395   4.108 1.00 . A A . 154 THR C    1 1 
        3  8472 1 1 154 THR CA   C  18.354  -0.016   5.530 1.00 . A A . 154 THR CA   1 1 
        3  8473 1 1 154 THR CB   C  17.540  -1.147   6.160 1.00 . A A . 154 THR CB   1 1 
        3  8474 1 1 154 THR CG2  C  18.380  -2.113   6.967 1.00 . A A . 154 THR CG2  1 1 
        3  8475 1 1 154 THR H    H  16.615   1.183   5.665 1.00 . A A . 154 THR H    1 1 
        3  8476 1 1 154 THR HA   H  19.246   0.143   6.116 1.00 . A A . 154 THR HA   1 1 
        3  8477 1 1 154 THR HB   H  17.053  -1.707   5.375 1.00 . A A . 154 THR HB   1 1 
        3  8478 1 1 154 THR HG1  H  16.956  -0.133   7.730 1.00 . A A . 154 THR HG1  1 1 
        3  8479 1 1 154 THR HG21 H  18.065  -2.090   8.000 1.00 . A A . 154 THR HG21 1 1 
        3  8480 1 1 154 THR HG22 H  19.420  -1.826   6.902 1.00 . A A . 154 THR HG22 1 1 
        3  8481 1 1 154 THR HG23 H  18.257  -3.111   6.574 1.00 . A A . 154 THR HG23 1 1 
        3  8482 1 1 154 THR N    N  17.586   1.225   5.539 1.00 . A A . 154 THR N    1 1 
        3  8483 1 1 154 THR O    O  18.544   0.367   3.166 1.00 . A A . 154 THR O    1 1 
        3  8484 1 1 154 THR OG1  O  16.542  -0.626   7.020 1.00 . A A . 154 THR OG1  1 1 
        3  8485 1 1 155 ARG C    C  18.603  -2.516   1.817 1.00 . A A . 155 ARG C    1 1 
        3  8486 1 1 155 ARG CA   C  19.791  -2.054   2.657 1.00 . A A . 155 ARG CA   1 1 
        3  8487 1 1 155 ARG CB   C  20.789  -3.202   2.820 1.00 . A A . 155 ARG CB   1 1 
        3  8488 1 1 155 ARG CD   C  23.164  -3.913   3.225 1.00 . A A . 155 ARG CD   1 1 
        3  8489 1 1 155 ARG CG   C  22.219  -2.738   3.039 1.00 . A A . 155 ARG CG   1 1 
        3  8490 1 1 155 ARG CZ   C  24.606  -3.611   1.249 1.00 . A A . 155 ARG CZ   1 1 
        3  8491 1 1 155 ARG H    H  19.498  -2.138   4.752 1.00 . A A . 155 ARG H    1 1 
        3  8492 1 1 155 ARG HA   H  20.278  -1.235   2.150 1.00 . A A . 155 ARG HA   1 1 
        3  8493 1 1 155 ARG HB2  H  20.494  -3.801   3.669 1.00 . A A . 155 ARG HB2  1 1 
        3  8494 1 1 155 ARG HB3  H  20.764  -3.815   1.931 1.00 . A A . 155 ARG HB3  1 1 
        3  8495 1 1 155 ARG HD2  H  23.331  -4.062   4.282 1.00 . A A . 155 ARG HD2  1 1 
        3  8496 1 1 155 ARG HD3  H  22.706  -4.798   2.807 1.00 . A A . 155 ARG HD3  1 1 
        3  8497 1 1 155 ARG HE   H  25.240  -3.597   3.143 1.00 . A A . 155 ARG HE   1 1 
        3  8498 1 1 155 ARG HG2  H  22.537  -2.165   2.181 1.00 . A A . 155 ARG HG2  1 1 
        3  8499 1 1 155 ARG HG3  H  22.254  -2.116   3.922 1.00 . A A . 155 ARG HG3  1 1 
        3  8500 1 1 155 ARG HH11 H  22.648  -3.886   0.824 1.00 . A A . 155 ARG HH11 1 1 
        3  8501 1 1 155 ARG HH12 H  23.682  -3.670  -0.548 1.00 . A A . 155 ARG HH12 1 1 
        3  8502 1 1 155 ARG HH21 H  26.603  -3.313   1.339 1.00 . A A . 155 ARG HH21 1 1 
        3  8503 1 1 155 ARG HH22 H  25.928  -3.346  -0.256 1.00 . A A . 155 ARG HH22 1 1 
        3  8504 1 1 155 ARG N    N  19.352  -1.575   3.962 1.00 . A A . 155 ARG N    1 1 
        3  8505 1 1 155 ARG NE   N  24.451  -3.691   2.570 1.00 . A A . 155 ARG NE   1 1 
        3  8506 1 1 155 ARG NH1  N  23.559  -3.731   0.442 1.00 . A A . 155 ARG NH1  1 1 
        3  8507 1 1 155 ARG NH2  N  25.811  -3.407   0.735 1.00 . A A . 155 ARG NH2  1 1 
        3  8508 1 1 155 ARG O    O  18.617  -2.403   0.592 1.00 . A A . 155 ARG O    1 1 
        3  8509 1 1 156 ASP C    C  15.134  -3.279   2.638 1.00 . A A . 156 ASP C    1 1 
        3  8510 1 1 156 ASP CA   C  16.384  -3.513   1.796 1.00 . A A . 156 ASP CA   1 1 
        3  8511 1 1 156 ASP CB   C  16.520  -5.002   1.470 1.00 . A A . 156 ASP CB   1 1 
        3  8512 1 1 156 ASP CG   C  16.982  -5.815   2.664 1.00 . A A . 156 ASP CG   1 1 
        3  8513 1 1 156 ASP H    H  17.624  -3.100   3.461 1.00 . A A . 156 ASP H    1 1 
        3  8514 1 1 156 ASP HA   H  16.290  -2.961   0.873 1.00 . A A . 156 ASP HA   1 1 
        3  8515 1 1 156 ASP HB2  H  15.564  -5.383   1.147 1.00 . A A . 156 ASP HB2  1 1 
        3  8516 1 1 156 ASP HB3  H  17.241  -5.125   0.674 1.00 . A A . 156 ASP HB3  1 1 
        3  8517 1 1 156 ASP N    N  17.578  -3.035   2.484 1.00 . A A . 156 ASP N    1 1 
        3  8518 1 1 156 ASP O    O  14.210  -4.092   2.635 1.00 . A A . 156 ASP O    1 1 
        3  8519 1 1 156 ASP OD1  O  16.155  -6.067   3.566 1.00 . A A . 156 ASP OD1  1 1 
        3  8520 1 1 156 ASP OD2  O  18.170  -6.198   2.699 1.00 . A A . 156 ASP OD2  1 1 
        3  8521 1 1 157 ILE C    C  13.807  -0.308   4.311 1.00 . A A . 157 ILE C    1 1 
        3  8522 1 1 157 ILE CA   C  13.974  -1.820   4.203 1.00 . A A . 157 ILE CA   1 1 
        3  8523 1 1 157 ILE CB   C  14.125  -2.411   5.619 1.00 . A A . 157 ILE CB   1 1 
        3  8524 1 1 157 ILE CD1  C  14.740  -4.525   6.898 1.00 . A A . 157 ILE CD1  1 1 
        3  8525 1 1 157 ILE CG1  C  14.559  -3.877   5.543 1.00 . A A . 157 ILE CG1  1 1 
        3  8526 1 1 157 ILE CG2  C  12.821  -2.278   6.389 1.00 . A A . 157 ILE CG2  1 1 
        3  8527 1 1 157 ILE H    H  15.878  -1.552   3.318 1.00 . A A . 157 ILE H    1 1 
        3  8528 1 1 157 ILE HA   H  13.086  -2.240   3.753 1.00 . A A . 157 ILE HA   1 1 
        3  8529 1 1 157 ILE HB   H  14.882  -1.845   6.140 1.00 . A A . 157 ILE HB   1 1 
        3  8530 1 1 157 ILE HD11 H  15.087  -5.539   6.768 1.00 . A A . 157 ILE HD11 1 1 
        3  8531 1 1 157 ILE HD12 H  13.796  -4.532   7.421 1.00 . A A . 157 ILE HD12 1 1 
        3  8532 1 1 157 ILE HD13 H  15.465  -3.965   7.470 1.00 . A A . 157 ILE HD13 1 1 
        3  8533 1 1 157 ILE HG12 H  13.811  -4.439   5.004 1.00 . A A . 157 ILE HG12 1 1 
        3  8534 1 1 157 ILE HG13 H  15.499  -3.941   5.015 1.00 . A A . 157 ILE HG13 1 1 
        3  8535 1 1 157 ILE HG21 H  12.224  -1.489   5.955 1.00 . A A . 157 ILE HG21 1 1 
        3  8536 1 1 157 ILE HG22 H  13.036  -2.040   7.421 1.00 . A A . 157 ILE HG22 1 1 
        3  8537 1 1 157 ILE HG23 H  12.277  -3.210   6.340 1.00 . A A . 157 ILE HG23 1 1 
        3  8538 1 1 157 ILE N    N  15.113  -2.162   3.358 1.00 . A A . 157 ILE N    1 1 
        3  8539 1 1 157 ILE O    O  14.520   0.352   5.067 1.00 . A A . 157 ILE O    1 1 
        3  8540 1 1 158 ALA C    C  11.206   1.983   4.069 1.00 . A A . 158 ALA C    1 1 
        3  8541 1 1 158 ALA CA   C  12.609   1.671   3.558 1.00 . A A . 158 ALA CA   1 1 
        3  8542 1 1 158 ALA CB   C  12.801   2.245   2.162 1.00 . A A . 158 ALA CB   1 1 
        3  8543 1 1 158 ALA H    H  12.331  -0.341   2.962 1.00 . A A . 158 ALA H    1 1 
        3  8544 1 1 158 ALA HA   H  13.332   2.133   4.213 1.00 . A A . 158 ALA HA   1 1 
        3  8545 1 1 158 ALA HB1  H  12.113   1.769   1.479 1.00 . A A . 158 ALA HB1  1 1 
        3  8546 1 1 158 ALA HB2  H  13.815   2.064   1.835 1.00 . A A . 158 ALA HB2  1 1 
        3  8547 1 1 158 ALA HB3  H  12.613   3.307   2.181 1.00 . A A . 158 ALA HB3  1 1 
        3  8548 1 1 158 ALA N    N  12.864   0.235   3.549 1.00 . A A . 158 ALA N    1 1 
        3  8549 1 1 158 ALA O    O  10.371   1.091   4.213 1.00 . A A . 158 ALA O    1 1 
        3  8550 1 1 159 THR C    C   9.120   4.832   3.941 1.00 . A A . 159 THR C    1 1 
        3  8551 1 1 159 THR CA   C   9.656   3.709   4.822 1.00 . A A . 159 THR CA   1 1 
        3  8552 1 1 159 THR CB   C   9.767   4.189   6.271 1.00 . A A . 159 THR CB   1 1 
        3  8553 1 1 159 THR CG2  C  10.796   5.283   6.462 1.00 . A A . 159 THR CG2  1 1 
        3  8554 1 1 159 THR H    H  11.663   3.925   4.192 1.00 . A A . 159 THR H    1 1 
        3  8555 1 1 159 THR HA   H   8.977   2.873   4.778 1.00 . A A . 159 THR HA   1 1 
        3  8556 1 1 159 THR HB   H  10.052   3.354   6.895 1.00 . A A . 159 THR HB   1 1 
        3  8557 1 1 159 THR HG1  H   8.310   5.496   6.268 1.00 . A A . 159 THR HG1  1 1 
        3  8558 1 1 159 THR HG21 H  10.568   5.838   7.360 1.00 . A A . 159 THR HG21 1 1 
        3  8559 1 1 159 THR HG22 H  10.775   5.948   5.612 1.00 . A A . 159 THR HG22 1 1 
        3  8560 1 1 159 THR HG23 H  11.778   4.842   6.552 1.00 . A A . 159 THR HG23 1 1 
        3  8561 1 1 159 THR N    N  10.956   3.263   4.334 1.00 . A A . 159 THR N    1 1 
        3  8562 1 1 159 THR O    O   9.886   5.653   3.438 1.00 . A A . 159 THR O    1 1 
        3  8563 1 1 159 THR OG1  O   8.523   4.684   6.733 1.00 . A A . 159 THR OG1  1 1 
        3  8564 1 1 160 ARG C    C   5.917   6.441   3.522 1.00 . A A . 160 ARG C    1 1 
        3  8565 1 1 160 ARG CA   C   7.196   5.882   2.903 1.00 . A A . 160 ARG CA   1 1 
        3  8566 1 1 160 ARG CB   C   6.892   5.312   1.517 1.00 . A A . 160 ARG CB   1 1 
        3  8567 1 1 160 ARG CD   C   6.707   2.949   0.664 1.00 . A A . 160 ARG CD   1 1 
        3  8568 1 1 160 ARG CG   C   6.091   4.019   1.553 1.00 . A A . 160 ARG CG   1 1 
        3  8569 1 1 160 ARG CZ   C   6.179   1.842  -1.474 1.00 . A A . 160 ARG CZ   1 1 
        3  8570 1 1 160 ARG H    H   7.241   4.176   4.159 1.00 . A A . 160 ARG H    1 1 
        3  8571 1 1 160 ARG HA   H   7.907   6.687   2.799 1.00 . A A . 160 ARG HA   1 1 
        3  8572 1 1 160 ARG HB2  H   6.329   6.044   0.956 1.00 . A A . 160 ARG HB2  1 1 
        3  8573 1 1 160 ARG HB3  H   7.826   5.122   1.008 1.00 . A A . 160 ARG HB3  1 1 
        3  8574 1 1 160 ARG HD2  H   7.611   3.339   0.220 1.00 . A A . 160 ARG HD2  1 1 
        3  8575 1 1 160 ARG HD3  H   6.949   2.090   1.270 1.00 . A A . 160 ARG HD3  1 1 
        3  8576 1 1 160 ARG HE   H   4.855   2.784  -0.317 1.00 . A A . 160 ARG HE   1 1 
        3  8577 1 1 160 ARG HG2  H   6.064   3.653   2.568 1.00 . A A . 160 ARG HG2  1 1 
        3  8578 1 1 160 ARG HG3  H   5.085   4.221   1.215 1.00 . A A . 160 ARG HG3  1 1 
        3  8579 1 1 160 ARG HH11 H   8.126   1.737  -0.934 1.00 . A A . 160 ARG HH11 1 1 
        3  8580 1 1 160 ARG HH12 H   7.729   0.967  -2.432 1.00 . A A . 160 ARG HH12 1 1 
        3  8581 1 1 160 ARG HH21 H   4.330   1.771  -2.288 1.00 . A A . 160 ARG HH21 1 1 
        3  8582 1 1 160 ARG HH22 H   5.575   0.985  -3.203 1.00 . A A . 160 ARG HH22 1 1 
        3  8583 1 1 160 ARG N    N   7.807   4.858   3.742 1.00 . A A . 160 ARG N    1 1 
        3  8584 1 1 160 ARG NE   N   5.799   2.535  -0.402 1.00 . A A . 160 ARG NE   1 1 
        3  8585 1 1 160 ARG NH1  N   7.449   1.486  -1.625 1.00 . A A . 160 ARG NH1  1 1 
        3  8586 1 1 160 ARG NH2  N   5.288   1.505  -2.397 1.00 . A A . 160 ARG NH2  1 1 
        3  8587 1 1 160 ARG O    O   5.195   5.743   4.238 1.00 . A A . 160 ARG O    1 1 
        3  8588 1 1 161 LEU C    C   3.549   8.741   2.522 1.00 . A A . 161 LEU C    1 1 
        3  8589 1 1 161 LEU CA   C   4.450   8.386   3.701 1.00 . A A . 161 LEU CA   1 1 
        3  8590 1 1 161 LEU CB   C   4.834   9.650   4.475 1.00 . A A . 161 LEU CB   1 1 
        3  8591 1 1 161 LEU CD1  C   4.669  10.995   6.589 1.00 . A A . 161 LEU CD1  1 1 
        3  8592 1 1 161 LEU CD2  C   2.587  10.334   5.362 1.00 . A A . 161 LEU CD2  1 1 
        3  8593 1 1 161 LEU CG   C   4.006   9.922   5.735 1.00 . A A . 161 LEU CG   1 1 
        3  8594 1 1 161 LEU H    H   6.258   8.193   2.626 1.00 . A A . 161 LEU H    1 1 
        3  8595 1 1 161 LEU HA   H   3.922   7.710   4.358 1.00 . A A . 161 LEU HA   1 1 
        3  8596 1 1 161 LEU HB2  H   5.871   9.569   4.764 1.00 . A A . 161 LEU HB2  1 1 
        3  8597 1 1 161 LEU HB3  H   4.728  10.499   3.814 1.00 . A A . 161 LEU HB3  1 1 
        3  8598 1 1 161 LEU HD11 H   4.345  11.970   6.261 1.00 . A A . 161 LEU HD11 1 1 
        3  8599 1 1 161 LEU HD12 H   5.742  10.920   6.492 1.00 . A A . 161 LEU HD12 1 1 
        3  8600 1 1 161 LEU HD13 H   4.392  10.854   7.625 1.00 . A A . 161 LEU HD13 1 1 
        3  8601 1 1 161 LEU HD21 H   1.923   9.492   5.487 1.00 . A A . 161 LEU HD21 1 1 
        3  8602 1 1 161 LEU HD22 H   2.566  10.659   4.332 1.00 . A A . 161 LEU HD22 1 1 
        3  8603 1 1 161 LEU HD23 H   2.266  11.145   6.001 1.00 . A A . 161 LEU HD23 1 1 
        3  8604 1 1 161 LEU HG   H   3.948   9.018   6.321 1.00 . A A . 161 LEU HG   1 1 
        3  8605 1 1 161 LEU N    N   5.644   7.705   3.213 1.00 . A A . 161 LEU N    1 1 
        3  8606 1 1 161 LEU O    O   3.977   9.426   1.590 1.00 . A A . 161 LEU O    1 1 
        3  8607 1 1 162 GLU C    C   0.223   9.416   1.918 1.00 . A A . 162 GLU C    1 1 
        3  8608 1 1 162 GLU CA   C   1.366   8.511   1.470 1.00 . A A . 162 GLU CA   1 1 
        3  8609 1 1 162 GLU CB   C   0.806   7.190   0.939 1.00 . A A . 162 GLU CB   1 1 
        3  8610 1 1 162 GLU CD   C   1.834   5.027   1.743 1.00 . A A . 162 GLU CD   1 1 
        3  8611 1 1 162 GLU CG   C   1.870   6.131   0.704 1.00 . A A . 162 GLU CG   1 1 
        3  8612 1 1 162 GLU H    H   2.031   7.703   3.315 1.00 . A A . 162 GLU H    1 1 
        3  8613 1 1 162 GLU HA   H   1.904   9.003   0.675 1.00 . A A . 162 GLU HA   1 1 
        3  8614 1 1 162 GLU HB2  H   0.092   6.803   1.651 1.00 . A A . 162 GLU HB2  1 1 
        3  8615 1 1 162 GLU HB3  H   0.302   7.379   0.003 1.00 . A A . 162 GLU HB3  1 1 
        3  8616 1 1 162 GLU HG2  H   1.714   5.692  -0.271 1.00 . A A . 162 GLU HG2  1 1 
        3  8617 1 1 162 GLU HG3  H   2.842   6.603   0.733 1.00 . A A . 162 GLU HG3  1 1 
        3  8618 1 1 162 GLU N    N   2.310   8.256   2.555 1.00 . A A . 162 GLU N    1 1 
        3  8619 1 1 162 GLU O    O  -0.232   9.346   3.059 1.00 . A A . 162 GLU O    1 1 
        3  8620 1 1 162 GLU OE1  O   2.341   5.248   2.862 1.00 . A A . 162 GLU OE1  1 1 
        3  8621 1 1 162 GLU OE2  O   1.299   3.941   1.436 1.00 . A A . 162 GLU OE2  1 1 
        3  8622 1 1 163 TYR C    C  -2.414  11.071   0.211 1.00 . A A . 163 TYR C    1 1 
        3  8623 1 1 163 TYR CA   C  -1.333  11.181   1.281 1.00 . A A . 163 TYR CA   1 1 
        3  8624 1 1 163 TYR CB   C  -0.815  12.620   1.352 1.00 . A A . 163 TYR CB   1 1 
        3  8625 1 1 163 TYR CD1  C   0.382  13.029   3.536 1.00 . A A . 163 TYR CD1  1 1 
        3  8626 1 1 163 TYR CD2  C   1.698  12.659   1.584 1.00 . A A . 163 TYR CD2  1 1 
        3  8627 1 1 163 TYR CE1  C   1.531  13.171   4.290 1.00 . A A . 163 TYR CE1  1 1 
        3  8628 1 1 163 TYR CE2  C   2.853  12.800   2.330 1.00 . A A . 163 TYR CE2  1 1 
        3  8629 1 1 163 TYR CG   C   0.445  12.772   2.174 1.00 . A A . 163 TYR CG   1 1 
        3  8630 1 1 163 TYR CZ   C   2.764  13.056   3.683 1.00 . A A . 163 TYR CZ   1 1 
        3  8631 1 1 163 TYR H    H   0.167  10.262   0.107 1.00 . A A . 163 TYR H    1 1 
        3  8632 1 1 163 TYR HA   H  -1.757  10.912   2.237 1.00 . A A . 163 TYR HA   1 1 
        3  8633 1 1 163 TYR HB2  H  -0.603  12.967   0.353 1.00 . A A . 163 TYR HB2  1 1 
        3  8634 1 1 163 TYR HB3  H  -1.577  13.246   1.792 1.00 . A A . 163 TYR HB3  1 1 
        3  8635 1 1 163 TYR HD1  H  -0.585  13.118   4.010 1.00 . A A . 163 TYR HD1  1 1 
        3  8636 1 1 163 TYR HD2  H   1.764  12.461   0.524 1.00 . A A . 163 TYR HD2  1 1 
        3  8637 1 1 163 TYR HE1  H   1.463  13.370   5.349 1.00 . A A . 163 TYR HE1  1 1 
        3  8638 1 1 163 TYR HE2  H   3.818  12.710   1.854 1.00 . A A . 163 TYR HE2  1 1 
        3  8639 1 1 163 TYR HH   H   4.315  14.046   4.239 1.00 . A A . 163 TYR HH   1 1 
        3  8640 1 1 163 TYR N    N  -0.237  10.262   1.001 1.00 . A A . 163 TYR N    1 1 
        3  8641 1 1 163 TYR O    O  -2.121  10.809  -0.956 1.00 . A A . 163 TYR O    1 1 
        3  8642 1 1 163 TYR OH   O   3.911  13.196   4.428 1.00 . A A . 163 TYR OH   1 1 
        3  8643 1 1 164 GLN C    C  -4.632  12.199  -1.448 1.00 . A A . 164 GLN C    1 1 
        3  8644 1 1 164 GLN CA   C  -4.789  11.191  -0.312 1.00 . A A . 164 GLN CA   1 1 
        3  8645 1 1 164 GLN CB   C  -6.104  11.440   0.428 1.00 . A A . 164 GLN CB   1 1 
        3  8646 1 1 164 GLN CD   C  -7.012   9.092   0.213 1.00 . A A . 164 GLN CD   1 1 
        3  8647 1 1 164 GLN CG   C  -7.249  10.565  -0.059 1.00 . A A . 164 GLN CG   1 1 
        3  8648 1 1 164 GLN H    H  -3.836  11.475   1.557 1.00 . A A . 164 GLN H    1 1 
        3  8649 1 1 164 GLN HA   H  -4.804  10.197  -0.730 1.00 . A A . 164 GLN HA   1 1 
        3  8650 1 1 164 GLN HB2  H  -5.955  11.248   1.479 1.00 . A A . 164 GLN HB2  1 1 
        3  8651 1 1 164 GLN HB3  H  -6.391  12.473   0.296 1.00 . A A . 164 GLN HB3  1 1 
        3  8652 1 1 164 GLN HE21 H  -7.926   9.244   1.972 1.00 . A A . 164 GLN HE21 1 1 
        3  8653 1 1 164 GLN HE22 H  -7.328   7.674   1.571 1.00 . A A . 164 GLN HE22 1 1 
        3  8654 1 1 164 GLN HG2  H  -8.155  10.866   0.446 1.00 . A A . 164 GLN HG2  1 1 
        3  8655 1 1 164 GLN HG3  H  -7.367  10.706  -1.123 1.00 . A A . 164 GLN HG3  1 1 
        3  8656 1 1 164 GLN N    N  -3.666  11.270   0.615 1.00 . A A . 164 GLN N    1 1 
        3  8657 1 1 164 GLN NE2  N  -7.468   8.622   1.368 1.00 . A A . 164 GLN NE2  1 1 
        3  8658 1 1 164 GLN O    O  -4.687  11.838  -2.623 1.00 . A A . 164 GLN O    1 1 
        3  8659 1 1 164 GLN OE1  O  -6.425   8.385  -0.607 1.00 . A A . 164 GLN OE1  1 1 
        3  8660 1 1 165 TRP C    C  -3.249  15.554  -1.598 1.00 . A A . 165 TRP C    1 1 
        3  8661 1 1 165 TRP CA   C  -4.267  14.522  -2.076 1.00 . A A . 165 TRP CA   1 1 
        3  8662 1 1 165 TRP CB   C  -5.608  15.201  -2.359 1.00 . A A . 165 TRP CB   1 1 
        3  8663 1 1 165 TRP CD1  C  -7.377  14.164  -3.896 1.00 . A A . 165 TRP CD1  1 1 
        3  8664 1 1 165 TRP CD2  C  -5.638  15.071  -4.975 1.00 . A A . 165 TRP CD2  1 1 
        3  8665 1 1 165 TRP CE2  C  -6.529  14.542  -5.927 1.00 . A A . 165 TRP CE2  1 1 
        3  8666 1 1 165 TRP CE3  C  -4.468  15.695  -5.423 1.00 . A A . 165 TRP CE3  1 1 
        3  8667 1 1 165 TRP CG   C  -6.198  14.820  -3.682 1.00 . A A . 165 TRP CG   1 1 
        3  8668 1 1 165 TRP CH2  C  -5.136  15.230  -7.705 1.00 . A A . 165 TRP CH2  1 1 
        3  8669 1 1 165 TRP CZ2  C  -6.288  14.616  -7.297 1.00 . A A . 165 TRP CZ2  1 1 
        3  8670 1 1 165 TRP CZ3  C  -4.230  15.767  -6.782 1.00 . A A . 165 TRP CZ3  1 1 
        3  8671 1 1 165 TRP H    H  -4.398  13.688  -0.134 1.00 . A A . 165 TRP H    1 1 
        3  8672 1 1 165 TRP HA   H  -3.901  14.070  -2.987 1.00 . A A . 165 TRP HA   1 1 
        3  8673 1 1 165 TRP HB2  H  -6.313  14.926  -1.588 1.00 . A A . 165 TRP HB2  1 1 
        3  8674 1 1 165 TRP HB3  H  -5.473  16.273  -2.349 1.00 . A A . 165 TRP HB3  1 1 
        3  8675 1 1 165 TRP HD1  H  -8.040  13.834  -3.111 1.00 . A A . 165 TRP HD1  1 1 
        3  8676 1 1 165 TRP HE1  H  -8.357  13.550  -5.649 1.00 . A A . 165 TRP HE1  1 1 
        3  8677 1 1 165 TRP HE3  H  -3.757  16.114  -4.727 1.00 . A A . 165 TRP HE3  1 1 
        3  8678 1 1 165 TRP HH2  H  -4.908  15.310  -8.758 1.00 . A A . 165 TRP HH2  1 1 
        3  8679 1 1 165 TRP HZ2  H  -6.977  14.207  -8.022 1.00 . A A . 165 TRP HZ2  1 1 
        3  8680 1 1 165 TRP HZ3  H  -3.332  16.244  -7.146 1.00 . A A . 165 TRP HZ3  1 1 
        3  8681 1 1 165 TRP N    N  -4.434  13.463  -1.087 1.00 . A A . 165 TRP N    1 1 
        3  8682 1 1 165 TRP NE1  N  -7.583  13.993  -5.244 1.00 . A A . 165 TRP NE1  1 1 
        3  8683 1 1 165 TRP O    O  -3.288  15.992  -0.448 1.00 . A A . 165 TRP O    1 1 
        3  8684 1 1 166 VAL C    C  -1.818  18.337  -2.358 1.00 . A A . 166 VAL C    1 1 
        3  8685 1 1 166 VAL CA   C  -1.310  16.914  -2.153 1.00 . A A . 166 VAL CA   1 1 
        3  8686 1 1 166 VAL CB   C  -0.041  16.708  -3.004 1.00 . A A . 166 VAL CB   1 1 
        3  8687 1 1 166 VAL CG1  C   0.632  15.391  -2.648 1.00 . A A . 166 VAL CG1  1 1 
        3  8688 1 1 166 VAL CG2  C  -0.377  16.760  -4.486 1.00 . A A . 166 VAL CG2  1 1 
        3  8689 1 1 166 VAL H    H  -2.356  15.548  -3.387 1.00 . A A . 166 VAL H    1 1 
        3  8690 1 1 166 VAL HA   H  -1.047  16.781  -1.114 1.00 . A A . 166 VAL HA   1 1 
        3  8691 1 1 166 VAL HB   H   0.648  17.509  -2.785 1.00 . A A . 166 VAL HB   1 1 
        3  8692 1 1 166 VAL HG11 H  -0.039  14.573  -2.865 1.00 . A A . 166 VAL HG11 1 1 
        3  8693 1 1 166 VAL HG12 H   0.878  15.385  -1.596 1.00 . A A . 166 VAL HG12 1 1 
        3  8694 1 1 166 VAL HG13 H   1.536  15.280  -3.229 1.00 . A A . 166 VAL HG13 1 1 
        3  8695 1 1 166 VAL HG21 H  -0.938  15.878  -4.759 1.00 . A A . 166 VAL HG21 1 1 
        3  8696 1 1 166 VAL HG22 H   0.536  16.799  -5.061 1.00 . A A . 166 VAL HG22 1 1 
        3  8697 1 1 166 VAL HG23 H  -0.969  17.639  -4.691 1.00 . A A . 166 VAL HG23 1 1 
        3  8698 1 1 166 VAL N    N  -2.337  15.935  -2.487 1.00 . A A . 166 VAL N    1 1 
        3  8699 1 1 166 VAL O    O  -1.433  19.253  -1.633 1.00 . A A . 166 VAL O    1 1 
        3  8700 1 1 167 ASN C    C  -4.467  20.107  -2.771 1.00 . A A . 167 ASN C    1 1 
        3  8701 1 1 167 ASN CA   C  -3.248  19.827  -3.644 1.00 . A A . 167 ASN CA   1 1 
        3  8702 1 1 167 ASN CB   C  -3.634  19.917  -5.122 1.00 . A A . 167 ASN CB   1 1 
        3  8703 1 1 167 ASN CG   C  -2.444  20.210  -6.014 1.00 . A A . 167 ASN CG   1 1 
        3  8704 1 1 167 ASN H    H  -2.957  17.744  -3.891 1.00 . A A . 167 ASN H    1 1 
        3  8705 1 1 167 ASN HA   H  -2.491  20.567  -3.433 1.00 . A A . 167 ASN HA   1 1 
        3  8706 1 1 167 ASN HB2  H  -4.068  18.977  -5.432 1.00 . A A . 167 ASN HB2  1 1 
        3  8707 1 1 167 ASN HB3  H  -4.362  20.706  -5.251 1.00 . A A . 167 ASN HB3  1 1 
        3  8708 1 1 167 ASN HD21 H  -3.083  22.073  -6.297 1.00 . A A . 167 ASN HD21 1 1 
        3  8709 1 1 167 ASN HD22 H  -1.613  21.653  -7.103 1.00 . A A . 167 ASN HD22 1 1 
        3  8710 1 1 167 ASN N    N  -2.688  18.514  -3.347 1.00 . A A . 167 ASN N    1 1 
        3  8711 1 1 167 ASN ND2  N  -2.373  21.435  -6.523 1.00 . A A . 167 ASN ND2  1 1 
        3  8712 1 1 167 ASN O    O  -4.986  19.210  -2.106 1.00 . A A . 167 ASN O    1 1 
        3  8713 1 1 167 ASN OD1  O  -1.597  19.347  -6.245 1.00 . A A . 167 ASN OD1  1 1 
        3  8714 1 1 168 ASN C    C  -7.097  22.494  -2.846 1.00 . A A . 168 ASN C    1 1 
        3  8715 1 1 168 ASN CA   C  -6.078  21.753  -1.984 1.00 . A A . 168 ASN CA   1 1 
        3  8716 1 1 168 ASN CB   C  -5.640  22.633  -0.809 1.00 . A A . 168 ASN CB   1 1 
        3  8717 1 1 168 ASN CG   C  -5.912  21.982   0.533 1.00 . A A . 168 ASN CG   1 1 
        3  8718 1 1 168 ASN H    H  -4.463  22.027  -3.326 1.00 . A A . 168 ASN H    1 1 
        3  8719 1 1 168 ASN HA   H  -6.536  20.855  -1.598 1.00 . A A . 168 ASN HA   1 1 
        3  8720 1 1 168 ASN HB2  H  -4.581  22.826  -0.887 1.00 . A A . 168 ASN HB2  1 1 
        3  8721 1 1 168 ASN HB3  H  -6.177  23.570  -0.849 1.00 . A A . 168 ASN HB3  1 1 
        3  8722 1 1 168 ASN HD21 H  -4.184  21.002   0.434 1.00 . A A . 168 ASN HD21 1 1 
        3  8723 1 1 168 ASN HD22 H  -5.131  20.712   1.850 1.00 . A A . 168 ASN HD22 1 1 
        3  8724 1 1 168 ASN N    N  -4.920  21.356  -2.776 1.00 . A A . 168 ASN N    1 1 
        3  8725 1 1 168 ASN ND2  N  -4.981  21.147   0.984 1.00 . A A . 168 ASN ND2  1 1 
        3  8726 1 1 168 ASN O    O  -8.277  22.145  -2.865 1.00 . A A . 168 ASN O    1 1 
        3  8727 1 1 168 ASN OD1  O  -6.943  22.224   1.158 1.00 . A A . 168 ASN OD1  1 1 
        3  8728 1 1 169 ILE C    C  -7.956  23.490  -5.630 1.00 . A A . 169 ILE C    1 1 
        3  8729 1 1 169 ILE CA   C  -7.504  24.302  -4.421 1.00 . A A . 169 ILE CA   1 1 
        3  8730 1 1 169 ILE CB   C  -6.803  25.584  -4.912 1.00 . A A . 169 ILE CB   1 1 
        3  8731 1 1 169 ILE CD1  C  -4.964  26.263  -6.534 1.00 . A A . 169 ILE CD1  1 1 
        3  8732 1 1 169 ILE CG1  C  -5.441  25.248  -5.518 1.00 . A A . 169 ILE CG1  1 1 
        3  8733 1 1 169 ILE CG2  C  -6.651  26.575  -3.767 1.00 . A A . 169 ILE CG2  1 1 
        3  8734 1 1 169 ILE H    H  -5.681  23.744  -3.501 1.00 . A A . 169 ILE H    1 1 
        3  8735 1 1 169 ILE HA   H  -8.373  24.589  -3.846 1.00 . A A . 169 ILE HA   1 1 
        3  8736 1 1 169 ILE HB   H  -7.425  26.040  -5.668 1.00 . A A . 169 ILE HB   1 1 
        3  8737 1 1 169 ILE HD11 H  -4.248  25.800  -7.197 1.00 . A A . 169 ILE HD11 1 1 
        3  8738 1 1 169 ILE HD12 H  -4.501  27.093  -6.025 1.00 . A A . 169 ILE HD12 1 1 
        3  8739 1 1 169 ILE HD13 H  -5.807  26.618  -7.110 1.00 . A A . 169 ILE HD13 1 1 
        3  8740 1 1 169 ILE HG12 H  -4.704  25.199  -4.730 1.00 . A A . 169 ILE HG12 1 1 
        3  8741 1 1 169 ILE HG13 H  -5.499  24.287  -6.010 1.00 . A A . 169 ILE HG13 1 1 
        3  8742 1 1 169 ILE HG21 H  -5.992  27.375  -4.070 1.00 . A A . 169 ILE HG21 1 1 
        3  8743 1 1 169 ILE HG22 H  -6.233  26.071  -2.908 1.00 . A A . 169 ILE HG22 1 1 
        3  8744 1 1 169 ILE HG23 H  -7.618  26.981  -3.513 1.00 . A A . 169 ILE HG23 1 1 
        3  8745 1 1 169 ILE N    N  -6.633  23.516  -3.557 1.00 . A A . 169 ILE N    1 1 
        3  8746 1 1 169 ILE O    O  -7.308  22.516  -6.012 1.00 . A A . 169 ILE O    1 1 
        3  8747 1 1 170 GLY C    C -10.603  24.016  -8.158 1.00 . A A . 170 GLY C    1 1 
        3  8748 1 1 170 GLY CA   C  -9.590  23.194  -7.383 1.00 . A A . 170 GLY CA   1 1 
        3  8749 1 1 170 GLY H    H  -9.547  24.679  -5.876 1.00 . A A . 170 GLY H    1 1 
        3  8750 1 1 170 GLY HA2  H  -8.769  22.945  -8.039 1.00 . A A . 170 GLY HA2  1 1 
        3  8751 1 1 170 GLY HA3  H -10.063  22.280  -7.055 1.00 . A A . 170 GLY HA3  1 1 
        3  8752 1 1 170 GLY N    N  -9.074  23.896  -6.225 1.00 . A A . 170 GLY N    1 1 
        3  8753 1 1 170 GLY O    O -10.245  24.729  -9.096 1.00 . A A . 170 GLY O    1 1 
        3  8754 1 1 171 ASP C    C -13.911  25.236  -7.408 1.00 . A A . 171 ASP C    1 1 
        3  8755 1 1 171 ASP CA   C -12.935  24.657  -8.428 1.00 . A A . 171 ASP CA   1 1 
        3  8756 1 1 171 ASP CB   C -13.680  23.749  -9.408 1.00 . A A . 171 ASP CB   1 1 
        3  8757 1 1 171 ASP CG   C -12.848  23.411 -10.630 1.00 . A A . 171 ASP CG   1 1 
        3  8758 1 1 171 ASP H    H -12.089  23.332  -7.011 1.00 . A A . 171 ASP H    1 1 
        3  8759 1 1 171 ASP HA   H -12.481  25.470  -8.977 1.00 . A A . 171 ASP HA   1 1 
        3  8760 1 1 171 ASP HB2  H -13.941  22.829  -8.908 1.00 . A A . 171 ASP HB2  1 1 
        3  8761 1 1 171 ASP HB3  H -14.581  24.246  -9.734 1.00 . A A . 171 ASP HB3  1 1 
        3  8762 1 1 171 ASP N    N -11.868  23.917  -7.765 1.00 . A A . 171 ASP N    1 1 
        3  8763 1 1 171 ASP O    O -14.186  24.620  -6.380 1.00 . A A . 171 ASP O    1 1 
        3  8764 1 1 171 ASP OD1  O -11.688  22.983 -10.459 1.00 . A A . 171 ASP OD1  1 1 
        3  8765 1 1 171 ASP OD2  O -13.359  23.576 -11.759 1.00 . A A . 171 ASP OD2  1 1 
        3  8766 1 1 172 ALA C    C -16.740  27.237  -7.475 1.00 . A A . 172 ALA C    1 1 
        3  8767 1 1 172 ALA CA   C -15.374  27.086  -6.813 1.00 . A A . 172 ALA CA   1 1 
        3  8768 1 1 172 ALA CB   C -14.839  28.445  -6.392 1.00 . A A . 172 ALA CB   1 1 
        3  8769 1 1 172 ALA H    H -14.170  26.865  -8.538 1.00 . A A . 172 ALA H    1 1 
        3  8770 1 1 172 ALA HA   H -15.481  26.477  -5.926 1.00 . A A . 172 ALA HA   1 1 
        3  8771 1 1 172 ALA HB1  H -15.664  29.121  -6.220 1.00 . A A . 172 ALA HB1  1 1 
        3  8772 1 1 172 ALA HB2  H -14.208  28.841  -7.175 1.00 . A A . 172 ALA HB2  1 1 
        3  8773 1 1 172 ALA HB3  H -14.263  28.341  -5.483 1.00 . A A . 172 ALA HB3  1 1 
        3  8774 1 1 172 ALA N    N -14.429  26.423  -7.703 1.00 . A A . 172 ALA N    1 1 
        3  8775 1 1 172 ALA O    O -16.911  28.042  -8.390 1.00 . A A . 172 ALA O    1 1 
        3  8776 1 1 173 GLY C    C -19.990  27.345  -6.714 1.00 . A A . 173 GLY C    1 1 
        3  8777 1 1 173 GLY CA   C -19.045  26.519  -7.565 1.00 . A A . 173 GLY CA   1 1 
        3  8778 1 1 173 GLY H    H -17.512  25.834  -6.276 1.00 . A A . 173 GLY H    1 1 
        3  8779 1 1 173 GLY HA2  H -18.991  26.954  -8.552 1.00 . A A . 173 GLY HA2  1 1 
        3  8780 1 1 173 GLY HA3  H -19.438  25.515  -7.646 1.00 . A A . 173 GLY HA3  1 1 
        3  8781 1 1 173 GLY N    N -17.708  26.456  -7.006 1.00 . A A . 173 GLY N    1 1 
        3  8782 1 1 173 GLY O    O -20.941  27.936  -7.227 1.00 . A A . 173 GLY O    1 1 
        3  8783 1 1 174 THR C    C -19.719  29.130  -3.680 1.00 . A A . 174 THR C    1 1 
        3  8784 1 1 174 THR CA   C -20.561  28.147  -4.488 1.00 . A A . 174 THR CA   1 1 
        3  8785 1 1 174 THR CB   C -21.306  27.200  -3.545 1.00 . A A . 174 THR CB   1 1 
        3  8786 1 1 174 THR CG2  C -22.155  26.178  -4.270 1.00 . A A . 174 THR CG2  1 1 
        3  8787 1 1 174 THR H    H -18.955  26.893  -5.065 1.00 . A A . 174 THR H    1 1 
        3  8788 1 1 174 THR HA   H -21.281  28.702  -5.070 1.00 . A A . 174 THR HA   1 1 
        3  8789 1 1 174 THR HB   H -21.959  27.782  -2.910 1.00 . A A . 174 THR HB   1 1 
        3  8790 1 1 174 THR HG1  H -19.730  26.073  -3.266 1.00 . A A . 174 THR HG1  1 1 
        3  8791 1 1 174 THR HG21 H -23.016  26.666  -4.700 1.00 . A A . 174 THR HG21 1 1 
        3  8792 1 1 174 THR HG22 H -22.479  25.422  -3.572 1.00 . A A . 174 THR HG22 1 1 
        3  8793 1 1 174 THR HG23 H -21.573  25.719  -5.055 1.00 . A A . 174 THR HG23 1 1 
        3  8794 1 1 174 THR N    N -19.727  27.386  -5.413 1.00 . A A . 174 THR N    1 1 
        3  8795 1 1 174 THR O    O -20.068  30.304  -3.557 1.00 . A A . 174 THR O    1 1 
        3  8796 1 1 174 THR OG1  O -20.395  26.496  -2.719 1.00 . A A . 174 THR OG1  1 1 
        3  8797 1 1 175 VAL C    C -16.308  28.904  -2.309 1.00 . A A . 175 VAL C    1 1 
        3  8798 1 1 175 VAL CA   C -17.721  29.476  -2.335 1.00 . A A . 175 VAL CA   1 1 
        3  8799 1 1 175 VAL CB   C -18.236  29.624  -0.889 1.00 . A A . 175 VAL CB   1 1 
        3  8800 1 1 175 VAL CG1  C -18.296  28.269  -0.200 1.00 . A A . 175 VAL CG1  1 1 
        3  8801 1 1 175 VAL CG2  C -17.360  30.590  -0.104 1.00 . A A . 175 VAL CG2  1 1 
        3  8802 1 1 175 VAL H    H -18.388  27.697  -3.265 1.00 . A A . 175 VAL H    1 1 
        3  8803 1 1 175 VAL HA   H -17.692  30.457  -2.787 1.00 . A A . 175 VAL HA   1 1 
        3  8804 1 1 175 VAL HB   H -19.236  30.029  -0.926 1.00 . A A . 175 VAL HB   1 1 
        3  8805 1 1 175 VAL HG11 H -19.191  28.212   0.404 1.00 . A A . 175 VAL HG11 1 1 
        3  8806 1 1 175 VAL HG12 H -17.428  28.146   0.430 1.00 . A A . 175 VAL HG12 1 1 
        3  8807 1 1 175 VAL HG13 H -18.314  27.487  -0.944 1.00 . A A . 175 VAL HG13 1 1 
        3  8808 1 1 175 VAL HG21 H -16.461  30.085   0.215 1.00 . A A . 175 VAL HG21 1 1 
        3  8809 1 1 175 VAL HG22 H -17.901  30.946   0.760 1.00 . A A . 175 VAL HG22 1 1 
        3  8810 1 1 175 VAL HG23 H -17.097  31.429  -0.733 1.00 . A A . 175 VAL HG23 1 1 
        3  8811 1 1 175 VAL N    N -18.611  28.641  -3.132 1.00 . A A . 175 VAL N    1 1 
        3  8812 1 1 175 VAL O    O -16.102  27.715  -2.552 1.00 . A A . 175 VAL O    1 1 
        3  8813 1 1 176 GLY C    C -13.574  28.767  -0.599 1.00 . A A . 176 GLY C    1 1 
        3  8814 1 1 176 GLY CA   C -13.952  29.321  -1.958 1.00 . A A . 176 GLY CA   1 1 
        3  8815 1 1 176 GLY H    H -15.556  30.696  -1.828 1.00 . A A . 176 GLY H    1 1 
        3  8816 1 1 176 GLY HA2  H -13.799  28.554  -2.704 1.00 . A A . 176 GLY HA2  1 1 
        3  8817 1 1 176 GLY HA3  H -13.310  30.160  -2.184 1.00 . A A . 176 GLY HA3  1 1 
        3  8818 1 1 176 GLY N    N -15.335  29.759  -2.012 1.00 . A A . 176 GLY N    1 1 
        3  8819 1 1 176 GLY O    O -12.618  29.229   0.023 1.00 . A A . 176 GLY O    1 1 
        3  8820 1 1 177 THR C    C -14.235  25.641   1.080 1.00 . A A . 177 THR C    1 1 
        3  8821 1 1 177 THR CA   C -14.069  27.157   1.158 1.00 . A A . 177 THR CA   1 1 
        3  8822 1 1 177 THR CB   C -15.011  27.734   2.219 1.00 . A A . 177 THR CB   1 1 
        3  8823 1 1 177 THR CG2  C -14.476  27.604   3.628 1.00 . A A . 177 THR CG2  1 1 
        3  8824 1 1 177 THR H    H -15.076  27.452  -0.680 1.00 . A A . 177 THR H    1 1 
        3  8825 1 1 177 THR HA   H -13.049  27.382   1.434 1.00 . A A . 177 THR HA   1 1 
        3  8826 1 1 177 THR HB   H -15.953  27.206   2.172 1.00 . A A . 177 THR HB   1 1 
        3  8827 1 1 177 THR HG1  H -14.423  29.579   1.929 1.00 . A A . 177 THR HG1  1 1 
        3  8828 1 1 177 THR HG21 H -14.525  28.564   4.120 1.00 . A A . 177 THR HG21 1 1 
        3  8829 1 1 177 THR HG22 H -13.452  27.268   3.595 1.00 . A A . 177 THR HG22 1 1 
        3  8830 1 1 177 THR HG23 H -15.072  26.888   4.175 1.00 . A A . 177 THR HG23 1 1 
        3  8831 1 1 177 THR N    N -14.328  27.775  -0.137 1.00 . A A . 177 THR N    1 1 
        3  8832 1 1 177 THR O    O -15.061  25.058   1.780 1.00 . A A . 177 THR O    1 1 
        3  8833 1 1 177 THR OG1  O -15.258  29.107   1.975 1.00 . A A . 177 THR OG1  1 1 
        3  8834 1 1 178 ARG C    C -12.744  22.849   1.166 1.00 . A A . 178 ARG C    1 1 
        3  8835 1 1 178 ARG CA   C -13.500  23.562   0.048 1.00 . A A . 178 ARG CA   1 1 
        3  8836 1 1 178 ARG CB   C -12.917  23.166  -1.311 1.00 . A A . 178 ARG CB   1 1 
        3  8837 1 1 178 ARG CD   C -12.498  24.024  -3.635 1.00 . A A . 178 ARG CD   1 1 
        3  8838 1 1 178 ARG CG   C -13.474  23.975  -2.471 1.00 . A A . 178 ARG CG   1 1 
        3  8839 1 1 178 ARG CZ   C -11.142  26.039  -3.223 1.00 . A A . 178 ARG CZ   1 1 
        3  8840 1 1 178 ARG H    H -12.803  25.529  -0.312 1.00 . A A . 178 ARG H    1 1 
        3  8841 1 1 178 ARG HA   H -14.538  23.266   0.084 1.00 . A A . 178 ARG HA   1 1 
        3  8842 1 1 178 ARG HB2  H -11.847  23.305  -1.285 1.00 . A A . 178 ARG HB2  1 1 
        3  8843 1 1 178 ARG HB3  H -13.132  22.123  -1.490 1.00 . A A . 178 ARG HB3  1 1 
        3  8844 1 1 178 ARG HD2  H -12.261  23.012  -3.932 1.00 . A A . 178 ARG HD2  1 1 
        3  8845 1 1 178 ARG HD3  H -12.966  24.541  -4.460 1.00 . A A . 178 ARG HD3  1 1 
        3  8846 1 1 178 ARG HE   H -10.476  24.163  -3.077 1.00 . A A . 178 ARG HE   1 1 
        3  8847 1 1 178 ARG HG2  H -14.394  23.518  -2.806 1.00 . A A . 178 ARG HG2  1 1 
        3  8848 1 1 178 ARG HG3  H -13.672  24.980  -2.135 1.00 . A A . 178 ARG HG3  1 1 
        3  8849 1 1 178 ARG HH11 H -13.060  26.412  -3.747 1.00 . A A . 178 ARG HH11 1 1 
        3  8850 1 1 178 ARG HH12 H -12.086  27.813  -3.450 1.00 . A A . 178 ARG HH12 1 1 
        3  8851 1 1 178 ARG HH21 H  -9.195  26.005  -2.684 1.00 . A A . 178 ARG HH21 1 1 
        3  8852 1 1 178 ARG HH22 H  -9.892  27.582  -2.846 1.00 . A A . 178 ARG HH22 1 1 
        3  8853 1 1 178 ARG N    N -13.442  25.009   0.220 1.00 . A A . 178 ARG N    1 1 
        3  8854 1 1 178 ARG NE   N -11.260  24.714  -3.281 1.00 . A A . 178 ARG NE   1 1 
        3  8855 1 1 178 ARG NH1  N -12.182  26.818  -3.495 1.00 . A A . 178 ARG NH1  1 1 
        3  8856 1 1 178 ARG NH2  N  -9.981  26.587  -2.890 1.00 . A A . 178 ARG NH2  1 1 
        3  8857 1 1 178 ARG O    O -11.840  23.419   1.778 1.00 . A A . 178 ARG O    1 1 
        3  8858 1 1 179 PRO C    C -10.942  20.772   2.355 1.00 . A A . 179 PRO C    1 1 
        3  8859 1 1 179 PRO CA   C -12.460  20.796   2.502 1.00 . A A . 179 PRO CA   1 1 
        3  8860 1 1 179 PRO CB   C -13.038  19.394   2.303 1.00 . A A . 179 PRO CB   1 1 
        3  8861 1 1 179 PRO CD   C -14.177  20.833   0.769 1.00 . A A . 179 PRO CD   1 1 
        3  8862 1 1 179 PRO CG   C -14.352  19.617   1.638 1.00 . A A . 179 PRO CG   1 1 
        3  8863 1 1 179 PRO HA   H -12.719  21.159   3.485 1.00 . A A . 179 PRO HA   1 1 
        3  8864 1 1 179 PRO HB2  H -12.374  18.812   1.681 1.00 . A A . 179 PRO HB2  1 1 
        3  8865 1 1 179 PRO HB3  H -13.160  18.912   3.261 1.00 . A A . 179 PRO HB3  1 1 
        3  8866 1 1 179 PRO HD2  H -13.873  20.545  -0.226 1.00 . A A . 179 PRO HD2  1 1 
        3  8867 1 1 179 PRO HD3  H -15.091  21.407   0.735 1.00 . A A . 179 PRO HD3  1 1 
        3  8868 1 1 179 PRO HG2  H -14.609  18.759   1.034 1.00 . A A . 179 PRO HG2  1 1 
        3  8869 1 1 179 PRO HG3  H -15.115  19.795   2.382 1.00 . A A . 179 PRO HG3  1 1 
        3  8870 1 1 179 PRO N    N -13.109  21.587   1.450 1.00 . A A . 179 PRO N    1 1 
        3  8871 1 1 179 PRO O    O -10.418  20.581   1.258 1.00 . A A . 179 PRO O    1 1 
        3  8872 1 1 180 ASP C    C  -8.238  19.630   3.950 1.00 . A A . 180 ASP C    1 1 
        3  8873 1 1 180 ASP CA   C  -8.785  20.967   3.463 1.00 . A A . 180 ASP CA   1 1 
        3  8874 1 1 180 ASP CB   C  -8.253  22.098   4.345 1.00 . A A . 180 ASP CB   1 1 
        3  8875 1 1 180 ASP CG   C  -8.755  22.004   5.771 1.00 . A A . 180 ASP CG   1 1 
        3  8876 1 1 180 ASP H    H -10.718  21.113   4.312 1.00 . A A . 180 ASP H    1 1 
        3  8877 1 1 180 ASP HA   H  -8.456  21.129   2.447 1.00 . A A . 180 ASP HA   1 1 
        3  8878 1 1 180 ASP HB2  H  -7.173  22.059   4.360 1.00 . A A . 180 ASP HB2  1 1 
        3  8879 1 1 180 ASP HB3  H  -8.569  23.046   3.933 1.00 . A A . 180 ASP HB3  1 1 
        3  8880 1 1 180 ASP N    N -10.243  20.967   3.467 1.00 . A A . 180 ASP N    1 1 
        3  8881 1 1 180 ASP O    O  -8.835  18.980   4.808 1.00 . A A . 180 ASP O    1 1 
        3  8882 1 1 180 ASP OD1  O  -9.981  22.124   5.979 1.00 . A A . 180 ASP OD1  1 1 
        3  8883 1 1 180 ASP OD2  O  -7.923  21.809   6.682 1.00 . A A . 180 ASP OD2  1 1 
        3  8884 1 1 181 ASN C    C  -7.393  16.786   3.485 1.00 . A A . 181 ASN C    1 1 
        3  8885 1 1 181 ASN CA   C  -6.470  17.965   3.781 1.00 . A A . 181 ASN CA   1 1 
        3  8886 1 1 181 ASN CB   C  -6.105  17.984   5.268 1.00 . A A . 181 ASN CB   1 1 
        3  8887 1 1 181 ASN CG   C  -4.643  17.662   5.508 1.00 . A A . 181 ASN CG   1 1 
        3  8888 1 1 181 ASN H    H  -6.669  19.787   2.723 1.00 . A A . 181 ASN H    1 1 
        3  8889 1 1 181 ASN HA   H  -5.568  17.855   3.199 1.00 . A A . 181 ASN HA   1 1 
        3  8890 1 1 181 ASN HB2  H  -6.306  18.966   5.669 1.00 . A A . 181 ASN HB2  1 1 
        3  8891 1 1 181 ASN HB3  H  -6.706  17.256   5.792 1.00 . A A . 181 ASN HB3  1 1 
        3  8892 1 1 181 ASN HD21 H  -5.067  15.723   5.638 1.00 . A A . 181 ASN HD21 1 1 
        3  8893 1 1 181 ASN HD22 H  -3.402  16.142   5.834 1.00 . A A . 181 ASN HD22 1 1 
        3  8894 1 1 181 ASN N    N  -7.098  19.225   3.400 1.00 . A A . 181 ASN N    1 1 
        3  8895 1 1 181 ASN ND2  N  -4.341  16.381   5.676 1.00 . A A . 181 ASN ND2  1 1 
        3  8896 1 1 181 ASN O    O  -8.602  16.956   3.327 1.00 . A A . 181 ASN O    1 1 
        3  8897 1 1 181 ASN OD1  O  -3.796  18.553   5.540 1.00 . A A . 181 ASN OD1  1 1 
        3  8898 1 1 182 GLY C    C  -7.297  13.270   4.090 1.00 . A A . 182 GLY C    1 1 
        3  8899 1 1 182 GLY CA   C  -7.599  14.403   3.131 1.00 . A A . 182 GLY CA   1 1 
        3  8900 1 1 182 GLY H    H  -5.846  15.518   3.543 1.00 . A A . 182 GLY H    1 1 
        3  8901 1 1 182 GLY HA2  H  -8.647  14.652   3.202 1.00 . A A . 182 GLY HA2  1 1 
        3  8902 1 1 182 GLY HA3  H  -7.386  14.073   2.124 1.00 . A A . 182 GLY HA3  1 1 
        3  8903 1 1 182 GLY N    N  -6.814  15.592   3.408 1.00 . A A . 182 GLY N    1 1 
        3  8904 1 1 182 GLY O    O  -7.986  13.099   5.095 1.00 . A A . 182 GLY O    1 1 
        3  8905 1 1 183 MET C    C  -4.363  11.152   4.575 1.00 . A A . 183 MET C    1 1 
        3  8906 1 1 183 MET CA   C  -5.873  11.371   4.625 1.00 . A A . 183 MET CA   1 1 
        3  8907 1 1 183 MET CB   C  -6.602  10.099   4.186 1.00 . A A . 183 MET CB   1 1 
        3  8908 1 1 183 MET CE   C  -9.905   9.319   5.143 1.00 . A A . 183 MET CE   1 1 
        3  8909 1 1 183 MET CG   C  -7.142   9.276   5.345 1.00 . A A . 183 MET CG   1 1 
        3  8910 1 1 183 MET H    H  -5.752  12.680   2.966 1.00 . A A . 183 MET H    1 1 
        3  8911 1 1 183 MET HA   H  -6.157  11.605   5.639 1.00 . A A . 183 MET HA   1 1 
        3  8912 1 1 183 MET HB2  H  -7.431  10.375   3.551 1.00 . A A . 183 MET HB2  1 1 
        3  8913 1 1 183 MET HB3  H  -5.919   9.480   3.621 1.00 . A A . 183 MET HB3  1 1 
        3  8914 1 1 183 MET HE1  H -10.559   8.748   5.786 1.00 . A A . 183 MET HE1  1 1 
        3  8915 1 1 183 MET HE2  H  -9.486   8.669   4.389 1.00 . A A . 183 MET HE2  1 1 
        3  8916 1 1 183 MET HE3  H -10.468  10.108   4.667 1.00 . A A . 183 MET HE3  1 1 
        3  8917 1 1 183 MET HG2  H  -7.420   8.300   4.977 1.00 . A A . 183 MET HG2  1 1 
        3  8918 1 1 183 MET HG3  H  -6.365   9.172   6.087 1.00 . A A . 183 MET HG3  1 1 
        3  8919 1 1 183 MET N    N  -6.263  12.494   3.781 1.00 . A A . 183 MET N    1 1 
        3  8920 1 1 183 MET O    O  -3.719  11.424   3.561 1.00 . A A . 183 MET O    1 1 
        3  8921 1 1 183 MET SD   S  -8.584  10.032   6.119 1.00 . A A . 183 MET SD   1 1 
        3  8922 1 1 184 LEU C    C  -2.102   9.001   6.288 1.00 . A A . 184 LEU C    1 1 
        3  8923 1 1 184 LEU CA   C  -2.373  10.406   5.759 1.00 . A A . 184 LEU CA   1 1 
        3  8924 1 1 184 LEU CB   C  -1.703  11.445   6.662 1.00 . A A . 184 LEU CB   1 1 
        3  8925 1 1 184 LEU CD1  C  -3.417  13.123   7.389 1.00 . A A . 184 LEU CD1  1 1 
        3  8926 1 1 184 LEU CD2  C  -1.110  13.879   6.783 1.00 . A A . 184 LEU CD2  1 1 
        3  8927 1 1 184 LEU CG   C  -2.217  12.876   6.489 1.00 . A A . 184 LEU CG   1 1 
        3  8928 1 1 184 LEU H    H  -4.372  10.464   6.451 1.00 . A A . 184 LEU H    1 1 
        3  8929 1 1 184 LEU HA   H  -1.964  10.488   4.763 1.00 . A A . 184 LEU HA   1 1 
        3  8930 1 1 184 LEU HB2  H  -1.855  11.150   7.689 1.00 . A A . 184 LEU HB2  1 1 
        3  8931 1 1 184 LEU HB3  H  -0.644  11.439   6.456 1.00 . A A . 184 LEU HB3  1 1 
        3  8932 1 1 184 LEU HD11 H  -3.161  12.875   8.408 1.00 . A A . 184 LEU HD11 1 1 
        3  8933 1 1 184 LEU HD12 H  -4.243  12.507   7.065 1.00 . A A . 184 LEU HD12 1 1 
        3  8934 1 1 184 LEU HD13 H  -3.701  14.164   7.333 1.00 . A A . 184 LEU HD13 1 1 
        3  8935 1 1 184 LEU HD21 H  -0.150  13.408   6.634 1.00 . A A . 184 LEU HD21 1 1 
        3  8936 1 1 184 LEU HD22 H  -1.193  14.214   7.806 1.00 . A A . 184 LEU HD22 1 1 
        3  8937 1 1 184 LEU HD23 H  -1.206  14.724   6.118 1.00 . A A . 184 LEU HD23 1 1 
        3  8938 1 1 184 LEU HG   H  -2.532  13.017   5.465 1.00 . A A . 184 LEU HG   1 1 
        3  8939 1 1 184 LEU N    N  -3.806  10.660   5.676 1.00 . A A . 184 LEU N    1 1 
        3  8940 1 1 184 LEU O    O  -2.737   8.554   7.244 1.00 . A A . 184 LEU O    1 1 
        3  8941 1 1 185 SER C    C   0.701   6.740   6.035 1.00 . A A . 185 SER C    1 1 
        3  8942 1 1 185 SER CA   C  -0.810   6.950   6.066 1.00 . A A . 185 SER CA   1 1 
        3  8943 1 1 185 SER CB   C  -1.497   5.931   5.156 1.00 . A A . 185 SER CB   1 1 
        3  8944 1 1 185 SER H    H  -0.690   8.715   4.903 1.00 . A A . 185 SER H    1 1 
        3  8945 1 1 185 SER HA   H  -1.160   6.808   7.078 1.00 . A A . 185 SER HA   1 1 
        3  8946 1 1 185 SER HB2  H  -2.538   6.194   5.047 1.00 . A A . 185 SER HB2  1 1 
        3  8947 1 1 185 SER HB3  H  -1.020   5.940   4.187 1.00 . A A . 185 SER HB3  1 1 
        3  8948 1 1 185 SER HG   H  -2.295   4.268   5.813 1.00 . A A . 185 SER HG   1 1 
        3  8949 1 1 185 SER N    N  -1.160   8.306   5.660 1.00 . A A . 185 SER N    1 1 
        3  8950 1 1 185 SER O    O   1.404   7.323   5.209 1.00 . A A . 185 SER O    1 1 
        3  8951 1 1 185 SER OG   O  -1.411   4.625   5.696 1.00 . A A . 185 SER OG   1 1 
        3  8952 1 1 186 LEU C    C   2.859   4.098   6.864 1.00 . A A . 186 LEU C    1 1 
        3  8953 1 1 186 LEU CA   C   2.619   5.597   7.014 1.00 . A A . 186 LEU CA   1 1 
        3  8954 1 1 186 LEU CB   C   3.214   6.088   8.343 1.00 . A A . 186 LEU CB   1 1 
        3  8955 1 1 186 LEU CD1  C   1.469   6.424  10.114 1.00 . A A . 186 LEU CD1  1 1 
        3  8956 1 1 186 LEU CD2  C   3.274   8.129   9.805 1.00 . A A . 186 LEU CD2  1 1 
        3  8957 1 1 186 LEU CG   C   2.374   7.119   9.106 1.00 . A A . 186 LEU CG   1 1 
        3  8958 1 1 186 LEU H    H   0.576   5.453   7.567 1.00 . A A . 186 LEU H    1 1 
        3  8959 1 1 186 LEU HA   H   3.107   6.110   6.199 1.00 . A A . 186 LEU HA   1 1 
        3  8960 1 1 186 LEU HB2  H   3.360   5.231   8.986 1.00 . A A . 186 LEU HB2  1 1 
        3  8961 1 1 186 LEU HB3  H   4.178   6.528   8.137 1.00 . A A . 186 LEU HB3  1 1 
        3  8962 1 1 186 LEU HD11 H   1.359   7.049  10.989 1.00 . A A . 186 LEU HD11 1 1 
        3  8963 1 1 186 LEU HD12 H   1.904   5.479  10.399 1.00 . A A . 186 LEU HD12 1 1 
        3  8964 1 1 186 LEU HD13 H   0.499   6.255   9.670 1.00 . A A . 186 LEU HD13 1 1 
        3  8965 1 1 186 LEU HD21 H   2.724   9.042   9.980 1.00 . A A . 186 LEU HD21 1 1 
        3  8966 1 1 186 LEU HD22 H   4.133   8.338   9.185 1.00 . A A . 186 LEU HD22 1 1 
        3  8967 1 1 186 LEU HD23 H   3.605   7.725  10.750 1.00 . A A . 186 LEU HD23 1 1 
        3  8968 1 1 186 LEU HG   H   1.749   7.653   8.407 1.00 . A A . 186 LEU HG   1 1 
        3  8969 1 1 186 LEU N    N   1.191   5.894   6.940 1.00 . A A . 186 LEU N    1 1 
        3  8970 1 1 186 LEU O    O   2.196   3.290   7.514 1.00 . A A . 186 LEU O    1 1 
        3  8971 1 1 187 GLY C    C   5.543   2.048   5.466 1.00 . A A . 187 GLY C    1 1 
        3  8972 1 1 187 GLY CA   C   4.089   2.319   5.796 1.00 . A A . 187 GLY CA   1 1 
        3  8973 1 1 187 GLY H    H   4.301   4.412   5.503 1.00 . A A . 187 GLY H    1 1 
        3  8974 1 1 187 GLY HA2  H   3.831   1.778   6.694 1.00 . A A . 187 GLY HA2  1 1 
        3  8975 1 1 187 GLY HA3  H   3.475   1.956   4.984 1.00 . A A . 187 GLY HA3  1 1 
        3  8976 1 1 187 GLY N    N   3.801   3.728   6.002 1.00 . A A . 187 GLY N    1 1 
        3  8977 1 1 187 GLY O    O   6.308   2.969   5.179 1.00 . A A . 187 GLY O    1 1 
        3  8978 1 1 188 VAL C    C   7.289  -0.734   4.134 1.00 . A A . 188 VAL C    1 1 
        3  8979 1 1 188 VAL CA   C   7.285   0.363   5.192 1.00 . A A . 188 VAL CA   1 1 
        3  8980 1 1 188 VAL CB   C   8.032  -0.137   6.447 1.00 . A A . 188 VAL CB   1 1 
        3  8981 1 1 188 VAL CG1  C   8.602   1.033   7.231 1.00 . A A . 188 VAL CG1  1 1 
        3  8982 1 1 188 VAL CG2  C   7.118  -0.981   7.325 1.00 . A A . 188 VAL CG2  1 1 
        3  8983 1 1 188 VAL H    H   5.254   0.086   5.725 1.00 . A A . 188 VAL H    1 1 
        3  8984 1 1 188 VAL HA   H   7.811   1.224   4.803 1.00 . A A . 188 VAL HA   1 1 
        3  8985 1 1 188 VAL HB   H   8.857  -0.757   6.124 1.00 . A A . 188 VAL HB   1 1 
        3  8986 1 1 188 VAL HG11 H   8.698   1.890   6.580 1.00 . A A . 188 VAL HG11 1 1 
        3  8987 1 1 188 VAL HG12 H   9.573   0.768   7.620 1.00 . A A . 188 VAL HG12 1 1 
        3  8988 1 1 188 VAL HG13 H   7.940   1.275   8.049 1.00 . A A . 188 VAL HG13 1 1 
        3  8989 1 1 188 VAL HG21 H   7.709  -1.491   8.074 1.00 . A A . 188 VAL HG21 1 1 
        3  8990 1 1 188 VAL HG22 H   6.602  -1.709   6.718 1.00 . A A . 188 VAL HG22 1 1 
        3  8991 1 1 188 VAL HG23 H   6.397  -0.342   7.814 1.00 . A A . 188 VAL HG23 1 1 
        3  8992 1 1 188 VAL N    N   5.918   0.772   5.498 1.00 . A A . 188 VAL N    1 1 
        3  8993 1 1 188 VAL O    O   6.407  -1.592   4.116 1.00 . A A . 188 VAL O    1 1 
        3  8994 1 1 189 SER C    C   9.826  -2.080   1.912 1.00 . A A . 189 SER C    1 1 
        3  8995 1 1 189 SER CA   C   8.377  -1.694   2.184 1.00 . A A . 189 SER CA   1 1 
        3  8996 1 1 189 SER CB   C   7.733  -1.159   0.904 1.00 . A A . 189 SER CB   1 1 
        3  8997 1 1 189 SER H    H   8.954   0.009   3.303 1.00 . A A . 189 SER H    1 1 
        3  8998 1 1 189 SER HA   H   7.837  -2.574   2.504 1.00 . A A . 189 SER HA   1 1 
        3  8999 1 1 189 SER HB2  H   8.497  -0.736   0.268 1.00 . A A . 189 SER HB2  1 1 
        3  9000 1 1 189 SER HB3  H   7.242  -1.970   0.384 1.00 . A A . 189 SER HB3  1 1 
        3  9001 1 1 189 SER HG   H   6.196  -0.460   1.896 1.00 . A A . 189 SER HG   1 1 
        3  9002 1 1 189 SER N    N   8.280  -0.700   3.246 1.00 . A A . 189 SER N    1 1 
        3  9003 1 1 189 SER O    O  10.756  -1.481   2.457 1.00 . A A . 189 SER O    1 1 
        3  9004 1 1 189 SER OG   O   6.775  -0.156   1.193 1.00 . A A . 189 SER OG   1 1 
        3  9005 1 1 190 TYR C    C  11.422  -3.848  -0.791 1.00 . A A . 190 TYR C    1 1 
        3  9006 1 1 190 TYR CA   C  11.337  -3.561   0.705 1.00 . A A . 190 TYR CA   1 1 
        3  9007 1 1 190 TYR CB   C  11.677  -4.824   1.499 1.00 . A A . 190 TYR CB   1 1 
        3  9008 1 1 190 TYR CD1  C   9.538  -5.827   2.385 1.00 . A A . 190 TYR CD1  1 1 
        3  9009 1 1 190 TYR CD2  C  10.599  -6.895   0.538 1.00 . A A . 190 TYR CD2  1 1 
        3  9010 1 1 190 TYR CE1  C   8.537  -6.778   2.366 1.00 . A A . 190 TYR CE1  1 1 
        3  9011 1 1 190 TYR CE2  C   9.601  -7.851   0.511 1.00 . A A . 190 TYR CE2  1 1 
        3  9012 1 1 190 TYR CG   C  10.585  -5.869   1.473 1.00 . A A . 190 TYR CG   1 1 
        3  9013 1 1 190 TYR CZ   C   8.572  -7.788   1.427 1.00 . A A . 190 TYR CZ   1 1 
        3  9014 1 1 190 TYR H    H   9.224  -3.517   0.662 1.00 . A A . 190 TYR H    1 1 
        3  9015 1 1 190 TYR HA   H  12.046  -2.785   0.952 1.00 . A A . 190 TYR HA   1 1 
        3  9016 1 1 190 TYR HB2  H  12.571  -5.270   1.086 1.00 . A A . 190 TYR HB2  1 1 
        3  9017 1 1 190 TYR HB3  H  11.859  -4.554   2.529 1.00 . A A . 190 TYR HB3  1 1 
        3  9018 1 1 190 TYR HD1  H   9.511  -5.035   3.119 1.00 . A A . 190 TYR HD1  1 1 
        3  9019 1 1 190 TYR HD2  H  11.407  -6.941  -0.178 1.00 . A A . 190 TYR HD2  1 1 
        3  9020 1 1 190 TYR HE1  H   7.729  -6.730   3.083 1.00 . A A . 190 TYR HE1  1 1 
        3  9021 1 1 190 TYR HE2  H   9.631  -8.642  -0.223 1.00 . A A . 190 TYR HE2  1 1 
        3  9022 1 1 190 TYR HH   H   7.329  -8.964   2.305 1.00 . A A . 190 TYR HH   1 1 
        3  9023 1 1 190 TYR N    N  10.007  -3.085   1.062 1.00 . A A . 190 TYR N    1 1 
        3  9024 1 1 190 TYR O    O  10.401  -4.029  -1.457 1.00 . A A . 190 TYR O    1 1 
        3  9025 1 1 190 TYR OH   O   7.578  -8.738   1.405 1.00 . A A . 190 TYR OH   1 1 
        3  9026 1 1 191 ARG C    C  13.558  -5.489  -2.938 1.00 . A A . 191 ARG C    1 1 
        3  9027 1 1 191 ARG CA   C  12.857  -4.151  -2.732 1.00 . A A . 191 ARG CA   1 1 
        3  9028 1 1 191 ARG CB   C  13.685  -3.028  -3.361 1.00 . A A . 191 ARG CB   1 1 
        3  9029 1 1 191 ARG CD   C  15.045  -1.324  -2.104 1.00 . A A . 191 ARG CD   1 1 
        3  9030 1 1 191 ARG CG   C  14.989  -2.750  -2.629 1.00 . A A . 191 ARG CG   1 1 
        3  9031 1 1 191 ARG CZ   C  16.961  -0.310  -3.274 1.00 . A A . 191 ARG CZ   1 1 
        3  9032 1 1 191 ARG H    H  13.417  -3.735  -0.733 1.00 . A A . 191 ARG H    1 1 
        3  9033 1 1 191 ARG HA   H  11.892  -4.185  -3.214 1.00 . A A . 191 ARG HA   1 1 
        3  9034 1 1 191 ARG HB2  H  13.919  -3.297  -4.380 1.00 . A A . 191 ARG HB2  1 1 
        3  9035 1 1 191 ARG HB3  H  13.098  -2.122  -3.363 1.00 . A A . 191 ARG HB3  1 1 
        3  9036 1 1 191 ARG HD2  H  14.040  -0.994  -1.889 1.00 . A A . 191 ARG HD2  1 1 
        3  9037 1 1 191 ARG HD3  H  15.628  -1.312  -1.195 1.00 . A A . 191 ARG HD3  1 1 
        3  9038 1 1 191 ARG HE   H  15.047   0.163  -3.589 1.00 . A A . 191 ARG HE   1 1 
        3  9039 1 1 191 ARG HG2  H  15.077  -3.433  -1.798 1.00 . A A . 191 ARG HG2  1 1 
        3  9040 1 1 191 ARG HG3  H  15.813  -2.905  -3.312 1.00 . A A . 191 ARG HG3  1 1 
        3  9041 1 1 191 ARG HH11 H  17.462  -1.717  -1.911 1.00 . A A . 191 ARG HH11 1 1 
        3  9042 1 1 191 ARG HH12 H  18.791  -0.988  -2.749 1.00 . A A . 191 ARG HH12 1 1 
        3  9043 1 1 191 ARG HH21 H  16.795   1.122  -4.691 1.00 . A A . 191 ARG HH21 1 1 
        3  9044 1 1 191 ARG HH22 H  18.413   0.623  -4.326 1.00 . A A . 191 ARG HH22 1 1 
        3  9045 1 1 191 ARG N    N  12.643  -3.887  -1.314 1.00 . A A . 191 ARG N    1 1 
        3  9046 1 1 191 ARG NE   N  15.650  -0.408  -3.068 1.00 . A A . 191 ARG NE   1 1 
        3  9047 1 1 191 ARG NH1  N  17.807  -1.067  -2.588 1.00 . A A . 191 ARG NH1  1 1 
        3  9048 1 1 191 ARG NH2  N  17.428   0.549  -4.170 1.00 . A A . 191 ARG NH2  1 1 
        3  9049 1 1 191 ARG O    O  14.444  -5.863  -2.170 1.00 . A A . 191 ARG O    1 1 
        3  9050 1 1 192 PHE C    C  14.921  -7.352  -5.251 1.00 . A A . 192 PHE C    1 1 
        3  9051 1 1 192 PHE CA   C  13.744  -7.505  -4.292 1.00 . A A . 192 PHE CA   1 1 
        3  9052 1 1 192 PHE CB   C  12.693  -8.432  -4.904 1.00 . A A . 192 PHE CB   1 1 
        3  9053 1 1 192 PHE CD1  C  12.285 -10.134  -3.105 1.00 . A A . 192 PHE CD1  1 1 
        3  9054 1 1 192 PHE CD2  C  10.500  -8.671  -3.706 1.00 . A A . 192 PHE CD2  1 1 
        3  9055 1 1 192 PHE CE1  C  11.473 -10.745  -2.167 1.00 . A A . 192 PHE CE1  1 1 
        3  9056 1 1 192 PHE CE2  C   9.684  -9.277  -2.770 1.00 . A A . 192 PHE CE2  1 1 
        3  9057 1 1 192 PHE CG   C  11.808  -9.092  -3.884 1.00 . A A . 192 PHE CG   1 1 
        3  9058 1 1 192 PHE CZ   C  10.172 -10.315  -2.000 1.00 . A A . 192 PHE CZ   1 1 
        3  9059 1 1 192 PHE H    H  12.446  -5.855  -4.559 1.00 . A A . 192 PHE H    1 1 
        3  9060 1 1 192 PHE HA   H  14.100  -7.936  -3.369 1.00 . A A . 192 PHE HA   1 1 
        3  9061 1 1 192 PHE HB2  H  12.062  -7.861  -5.569 1.00 . A A . 192 PHE HB2  1 1 
        3  9062 1 1 192 PHE HB3  H  13.191  -9.209  -5.465 1.00 . A A . 192 PHE HB3  1 1 
        3  9063 1 1 192 PHE HD1  H  13.303 -10.470  -3.235 1.00 . A A . 192 PHE HD1  1 1 
        3  9064 1 1 192 PHE HD2  H  10.119  -7.860  -4.308 1.00 . A A . 192 PHE HD2  1 1 
        3  9065 1 1 192 PHE HE1  H  11.856 -11.555  -1.566 1.00 . A A . 192 PHE HE1  1 1 
        3  9066 1 1 192 PHE HE2  H   8.667  -8.939  -2.640 1.00 . A A . 192 PHE HE2  1 1 
        3  9067 1 1 192 PHE HZ   H   9.535 -10.790  -1.267 1.00 . A A . 192 PHE HZ   1 1 
        3  9068 1 1 192 PHE N    N  13.155  -6.207  -3.983 1.00 . A A . 192 PHE N    1 1 
        3  9069 1 1 192 PHE O    O  14.737  -7.088  -6.439 1.00 . A A . 192 PHE O    1 1 
        3  9070 1 1 193 GLY C    C  18.176  -8.648  -5.526 1.00 . A A . 193 GLY C    1 1 
        3  9071 1 1 193 GLY CA   C  17.320  -7.397  -5.550 1.00 . A A . 193 GLY CA   1 1 
        3  9072 1 1 193 GLY H    H  16.217  -7.731  -3.773 1.00 . A A . 193 GLY H    1 1 
        3  9073 1 1 193 GLY HA2  H  17.020  -7.199  -6.570 1.00 . A A . 193 GLY HA2  1 1 
        3  9074 1 1 193 GLY HA3  H  17.908  -6.565  -5.191 1.00 . A A . 193 GLY HA3  1 1 
        3  9075 1 1 193 GLY N    N  16.132  -7.521  -4.727 1.00 . A A . 193 GLY N    1 1 
        3  9076 1 1 193 GLY O    O  18.158  -9.401  -4.553 1.00 . A A . 193 GLY O    1 1 
        3  9077 1 1 194 GLN C    C  21.188  -9.728  -6.163 1.00 . A A . 194 GLN C    1 1 
        3  9078 1 1 194 GLN CA   C  19.794 -10.037  -6.698 1.00 . A A . 194 GLN CA   1 1 
        3  9079 1 1 194 GLN CB   C  19.887 -10.508  -8.151 1.00 . A A . 194 GLN CB   1 1 
        3  9080 1 1 194 GLN CD   C  19.026 -12.526  -9.405 1.00 . A A . 194 GLN CD   1 1 
        3  9081 1 1 194 GLN CG   C  18.664 -11.281  -8.619 1.00 . A A . 194 GLN CG   1 1 
        3  9082 1 1 194 GLN H    H  18.898  -8.232  -7.343 1.00 . A A . 194 GLN H    1 1 
        3  9083 1 1 194 GLN HA   H  19.358 -10.825  -6.102 1.00 . A A . 194 GLN HA   1 1 
        3  9084 1 1 194 GLN HB2  H  20.007  -9.645  -8.790 1.00 . A A . 194 GLN HB2  1 1 
        3  9085 1 1 194 GLN HB3  H  20.751 -11.146  -8.257 1.00 . A A . 194 GLN HB3  1 1 
        3  9086 1 1 194 GLN HE21 H  18.091 -11.817 -11.009 1.00 . A A . 194 GLN HE21 1 1 
        3  9087 1 1 194 GLN HE22 H  18.824 -13.370 -11.194 1.00 . A A . 194 GLN HE22 1 1 
        3  9088 1 1 194 GLN HG2  H  18.086 -11.573  -7.756 1.00 . A A . 194 GLN HG2  1 1 
        3  9089 1 1 194 GLN HG3  H  18.066 -10.636  -9.249 1.00 . A A . 194 GLN HG3  1 1 
        3  9090 1 1 194 GLN N    N  18.926  -8.869  -6.600 1.00 . A A . 194 GLN N    1 1 
        3  9091 1 1 194 GLN NE2  N  18.605 -12.576 -10.663 1.00 . A A . 194 GLN NE2  1 1 
        3  9092 1 1 194 GLN O    O  21.722  -8.642  -6.387 1.00 . A A . 194 GLN O    1 1 
        3  9093 1 1 194 GLN OE1  O  19.678 -13.433  -8.886 1.00 . A A . 194 GLN OE1  1 1 
        3  9094 1 1 195 GLU C    C  24.039 -11.630  -5.346 1.00 . A A . 195 GLU C    1 1 
        3  9095 1 1 195 GLU CA   C  23.103 -10.517  -4.885 1.00 . A A . 195 GLU CA   1 1 
        3  9096 1 1 195 GLU CB   C  23.029 -10.499  -3.357 1.00 . A A . 195 GLU CB   1 1 
        3  9097 1 1 195 GLU CD   C  21.307  -9.751  -1.666 1.00 . A A . 195 GLU CD   1 1 
        3  9098 1 1 195 GLU CG   C  22.221  -9.337  -2.803 1.00 . A A . 195 GLU CG   1 1 
        3  9099 1 1 195 GLU H    H  21.295 -11.533  -5.309 1.00 . A A . 195 GLU H    1 1 
        3  9100 1 1 195 GLU HA   H  23.492  -9.572  -5.229 1.00 . A A . 195 GLU HA   1 1 
        3  9101 1 1 195 GLU HB2  H  22.576 -11.418  -3.018 1.00 . A A . 195 GLU HB2  1 1 
        3  9102 1 1 195 GLU HB3  H  24.031 -10.434  -2.960 1.00 . A A . 195 GLU HB3  1 1 
        3  9103 1 1 195 GLU HG2  H  22.903  -8.583  -2.437 1.00 . A A . 195 GLU HG2  1 1 
        3  9104 1 1 195 GLU HG3  H  21.619  -8.922  -3.597 1.00 . A A . 195 GLU HG3  1 1 
        3  9105 1 1 195 GLU N    N  21.771 -10.688  -5.453 1.00 . A A . 195 GLU N    1 1 
        3  9106 1 1 195 GLU O    O  24.941 -11.402  -6.151 1.00 . A A . 195 GLU O    1 1 
        3  9107 1 1 195 GLU OE1  O  21.773 -10.481  -0.766 1.00 . A A . 195 GLU OE1  1 1 
        3  9108 1 1 195 GLU OE2  O  20.126  -9.348  -1.676 1.00 . A A . 195 GLU OE2  1 1 
        3  9109 1 1 196 ASP C    C  23.827 -15.014  -5.968 1.00 . A A . 196 ASP C    1 1 
        3  9110 1 1 196 ASP CA   C  24.639 -13.985  -5.189 1.00 . A A . 196 ASP CA   1 1 
        3  9111 1 1 196 ASP CB   C  25.230 -14.627  -3.934 1.00 . A A . 196 ASP CB   1 1 
        3  9112 1 1 196 ASP CG   C  26.532 -13.978  -3.508 1.00 . A A . 196 ASP CG   1 1 
        3  9113 1 1 196 ASP H    H  23.081 -12.954  -4.193 1.00 . A A . 196 ASP H    1 1 
        3  9114 1 1 196 ASP HA   H  25.446 -13.632  -5.815 1.00 . A A . 196 ASP HA   1 1 
        3  9115 1 1 196 ASP HB2  H  24.522 -14.536  -3.123 1.00 . A A . 196 ASP HB2  1 1 
        3  9116 1 1 196 ASP HB3  H  25.415 -15.674  -4.127 1.00 . A A . 196 ASP HB3  1 1 
        3  9117 1 1 196 ASP N    N  23.816 -12.835  -4.830 1.00 . A A . 196 ASP N    1 1 
        3  9118 1 1 196 ASP O    O  23.208 -15.903  -5.382 1.00 . A A . 196 ASP O    1 1 
        3  9119 1 1 196 ASP OD1  O  26.533 -12.753  -3.265 1.00 . A A . 196 ASP OD1  1 1 
        3  9120 1 1 196 ASP OD2  O  27.551 -14.695  -3.418 1.00 . A A . 196 ASP OD2  1 1 
        3  9121 1 1 197 ALA C    C  23.889 -17.090  -8.386 1.00 . A A . 197 ALA C    1 1 
        3  9122 1 1 197 ALA CA   C  23.098 -15.807  -8.150 1.00 . A A . 197 ALA CA   1 1 
        3  9123 1 1 197 ALA CB   C  22.766 -15.141  -9.475 1.00 . A A . 197 ALA CB   1 1 
        3  9124 1 1 197 ALA H    H  24.347 -14.159  -7.699 1.00 . A A . 197 ALA H    1 1 
        3  9125 1 1 197 ALA HA   H  22.170 -16.056  -7.655 1.00 . A A . 197 ALA HA   1 1 
        3  9126 1 1 197 ALA HB1  H  22.765 -15.882 -10.261 1.00 . A A . 197 ALA HB1  1 1 
        3  9127 1 1 197 ALA HB2  H  23.507 -14.386  -9.694 1.00 . A A . 197 ALA HB2  1 1 
        3  9128 1 1 197 ALA HB3  H  21.791 -14.681  -9.413 1.00 . A A . 197 ALA HB3  1 1 
        3  9129 1 1 197 ALA N    N  23.834 -14.889  -7.291 1.00 . A A . 197 ALA N    1 1 
        3  9130 1 1 197 ALA O    O  24.782 -17.134  -9.232 1.00 . A A . 197 ALA O    1 1 
        3  9131 1 1 198 ALA C    C  23.553 -20.486  -6.907 1.00 . A A . 198 ALA C    1 1 
        3  9132 1 1 198 ALA CA   C  24.233 -19.416  -7.759 1.00 . A A . 198 ALA CA   1 1 
        3  9133 1 1 198 ALA CB   C  25.700 -19.280  -7.375 1.00 . A A . 198 ALA CB   1 1 
        3  9134 1 1 198 ALA H    H  22.834 -18.036  -6.974 1.00 . A A . 198 ALA H    1 1 
        3  9135 1 1 198 ALA HA   H  24.186 -19.715  -8.797 1.00 . A A . 198 ALA HA   1 1 
        3  9136 1 1 198 ALA HB1  H  26.037 -20.198  -6.915 1.00 . A A . 198 ALA HB1  1 1 
        3  9137 1 1 198 ALA HB2  H  25.816 -18.465  -6.677 1.00 . A A . 198 ALA HB2  1 1 
        3  9138 1 1 198 ALA HB3  H  26.288 -19.085  -8.260 1.00 . A A . 198 ALA HB3  1 1 
        3  9139 1 1 198 ALA N    N  23.555 -18.133  -7.632 1.00 . A A . 198 ALA N    1 1 
        3  9140 1 1 198 ALA O    O  23.038 -21.472  -7.433 1.00 . A A . 198 ALA O    1 1 
        3  9141 1 1 199 PRO C    C  21.397 -21.252  -4.751 1.00 . A A . 199 PRO C    1 1 
        3  9142 1 1 199 PRO CA   C  22.920 -21.264  -4.655 1.00 . A A . 199 PRO CA   1 1 
        3  9143 1 1 199 PRO CB   C  23.375 -20.783  -3.276 1.00 . A A . 199 PRO CB   1 1 
        3  9144 1 1 199 PRO CD   C  24.134 -19.158  -4.858 1.00 . A A . 199 PRO CD   1 1 
        3  9145 1 1 199 PRO CG   C  23.629 -19.325  -3.451 1.00 . A A . 199 PRO CG   1 1 
        3  9146 1 1 199 PRO HA   H  23.282 -22.268  -4.826 1.00 . A A . 199 PRO HA   1 1 
        3  9147 1 1 199 PRO HB2  H  22.595 -20.965  -2.552 1.00 . A A . 199 PRO HB2  1 1 
        3  9148 1 1 199 PRO HB3  H  24.274 -21.306  -2.987 1.00 . A A . 199 PRO HB3  1 1 
        3  9149 1 1 199 PRO HD2  H  23.788 -18.223  -5.274 1.00 . A A . 199 PRO HD2  1 1 
        3  9150 1 1 199 PRO HD3  H  25.213 -19.205  -4.880 1.00 . A A . 199 PRO HD3  1 1 
        3  9151 1 1 199 PRO HG2  H  22.711 -18.773  -3.314 1.00 . A A . 199 PRO HG2  1 1 
        3  9152 1 1 199 PRO HG3  H  24.375 -18.995  -2.744 1.00 . A A . 199 PRO HG3  1 1 
        3  9153 1 1 199 PRO N    N  23.543 -20.306  -5.574 1.00 . A A . 199 PRO N    1 1 
        3  9154 1 1 199 PRO O    O  20.712 -20.769  -3.850 1.00 . A A . 199 PRO O    1 1 
        3  9155 1 1 200 VAL C    C  19.012 -23.173  -6.667 1.00 . A A . 200 VAL C    1 1 
        3  9156 1 1 200 VAL CA   C  19.433 -21.835  -6.063 1.00 . A A . 200 VAL CA   1 1 
        3  9157 1 1 200 VAL CB   C  18.962 -20.692  -6.983 1.00 . A A . 200 VAL CB   1 1 
        3  9158 1 1 200 VAL CG1  C  19.611 -20.800  -8.355 1.00 . A A . 200 VAL CG1  1 1 
        3  9159 1 1 200 VAL CG2  C  17.445 -20.691  -7.101 1.00 . A A . 200 VAL CG2  1 1 
        3  9160 1 1 200 VAL H    H  21.473 -22.154  -6.533 1.00 . A A . 200 VAL H    1 1 
        3  9161 1 1 200 VAL HA   H  18.952 -21.719  -5.104 1.00 . A A . 200 VAL HA   1 1 
        3  9162 1 1 200 VAL HB   H  19.266 -19.754  -6.540 1.00 . A A . 200 VAL HB   1 1 
        3  9163 1 1 200 VAL HG11 H  19.100 -21.555  -8.935 1.00 . A A . 200 VAL HG11 1 1 
        3  9164 1 1 200 VAL HG12 H  20.650 -21.074  -8.241 1.00 . A A . 200 VAL HG12 1 1 
        3  9165 1 1 200 VAL HG13 H  19.542 -19.848  -8.861 1.00 . A A . 200 VAL HG13 1 1 
        3  9166 1 1 200 VAL HG21 H  17.009 -20.476  -6.136 1.00 . A A . 200 VAL HG21 1 1 
        3  9167 1 1 200 VAL HG22 H  17.110 -21.660  -7.438 1.00 . A A . 200 VAL HG22 1 1 
        3  9168 1 1 200 VAL HG23 H  17.139 -19.936  -7.811 1.00 . A A . 200 VAL HG23 1 1 
        3  9169 1 1 200 VAL N    N  20.875 -21.786  -5.850 1.00 . A A . 200 VAL N    1 1 
        3  9170 1 1 200 VAL O    O  18.040 -23.786  -6.224 1.00 . A A . 200 VAL O    1 1 
        3  9171 1 1 201 VAL C    C  20.683 -25.780  -8.400 1.00 . A A . 201 VAL C    1 1 
        3  9172 1 1 201 VAL CA   C  19.449 -24.885  -8.342 1.00 . A A . 201 VAL CA   1 1 
        3  9173 1 1 201 VAL CB   C  18.925 -24.660  -9.772 1.00 . A A . 201 VAL CB   1 1 
        3  9174 1 1 201 VAL CG1  C  17.562 -23.988  -9.743 1.00 . A A . 201 VAL CG1  1 1 
        3  9175 1 1 201 VAL CG2  C  19.917 -23.837 -10.581 1.00 . A A . 201 VAL CG2  1 1 
        3  9176 1 1 201 VAL H    H  20.511 -23.088  -7.988 1.00 . A A . 201 VAL H    1 1 
        3  9177 1 1 201 VAL HA   H  18.679 -25.385  -7.773 1.00 . A A . 201 VAL HA   1 1 
        3  9178 1 1 201 VAL HB   H  18.817 -25.623 -10.249 1.00 . A A . 201 VAL HB   1 1 
        3  9179 1 1 201 VAL HG11 H  17.680 -22.926  -9.898 1.00 . A A . 201 VAL HG11 1 1 
        3  9180 1 1 201 VAL HG12 H  17.096 -24.161  -8.784 1.00 . A A . 201 VAL HG12 1 1 
        3  9181 1 1 201 VAL HG13 H  16.940 -24.399 -10.524 1.00 . A A . 201 VAL HG13 1 1 
        3  9182 1 1 201 VAL HG21 H  19.599 -22.804 -10.596 1.00 . A A . 201 VAL HG21 1 1 
        3  9183 1 1 201 VAL HG22 H  19.959 -24.215 -11.590 1.00 . A A . 201 VAL HG22 1 1 
        3  9184 1 1 201 VAL HG23 H  20.895 -23.904 -10.129 1.00 . A A . 201 VAL HG23 1 1 
        3  9185 1 1 201 VAL N    N  19.748 -23.621  -7.680 1.00 . A A . 201 VAL N    1 1 
        3  9186 1 1 201 VAL O    O  21.797 -25.303  -8.619 1.00 . A A . 201 VAL O    1 1 
        3  9187 1 1 202 ALA C    C  21.362 -29.079  -9.331 1.00 . A A . 202 ALA C    1 1 
        3  9188 1 1 202 ALA CA   C  21.574 -28.039  -8.233 1.00 . A A . 202 ALA CA   1 1 
        3  9189 1 1 202 ALA CB   C  21.716 -28.718  -6.879 1.00 . A A . 202 ALA CB   1 1 
        3  9190 1 1 202 ALA H    H  19.566 -27.397  -8.033 1.00 . A A . 202 ALA H    1 1 
        3  9191 1 1 202 ALA HA   H  22.485 -27.495  -8.434 1.00 . A A . 202 ALA HA   1 1 
        3  9192 1 1 202 ALA HB1  H  22.488 -28.224  -6.309 1.00 . A A . 202 ALA HB1  1 1 
        3  9193 1 1 202 ALA HB2  H  21.982 -29.755  -7.023 1.00 . A A . 202 ALA HB2  1 1 
        3  9194 1 1 202 ALA HB3  H  20.778 -28.657  -6.346 1.00 . A A . 202 ALA HB3  1 1 
        3  9195 1 1 202 ALA N    N  20.477 -27.078  -8.202 1.00 . A A . 202 ALA N    1 1 
        3  9196 1 1 202 ALA O    O  20.259 -29.599  -9.498 1.00 . A A . 202 ALA O    1 1 
        3  9197 1 1 203 PRO C    C  22.352 -31.816 -10.671 1.00 . A A . 203 PRO C    1 1 
        3  9198 1 1 203 PRO CA   C  22.338 -30.381 -11.184 1.00 . A A . 203 PRO CA   1 1 
        3  9199 1 1 203 PRO CB   C  23.595 -30.094 -12.002 1.00 . A A . 203 PRO CB   1 1 
        3  9200 1 1 203 PRO CD   C  23.776 -28.827  -9.976 1.00 . A A . 203 PRO CD   1 1 
        3  9201 1 1 203 PRO CG   C  24.577 -29.578 -11.008 1.00 . A A . 203 PRO CG   1 1 
        3  9202 1 1 203 PRO HA   H  21.461 -30.224 -11.797 1.00 . A A . 203 PRO HA   1 1 
        3  9203 1 1 203 PRO HB2  H  23.941 -31.005 -12.467 1.00 . A A . 203 PRO HB2  1 1 
        3  9204 1 1 203 PRO HB3  H  23.377 -29.357 -12.759 1.00 . A A . 203 PRO HB3  1 1 
        3  9205 1 1 203 PRO HD2  H  24.177 -29.000  -8.989 1.00 . A A . 203 PRO HD2  1 1 
        3  9206 1 1 203 PRO HD3  H  23.769 -27.770 -10.202 1.00 . A A . 203 PRO HD3  1 1 
        3  9207 1 1 203 PRO HG2  H  25.100 -30.404 -10.546 1.00 . A A . 203 PRO HG2  1 1 
        3  9208 1 1 203 PRO HG3  H  25.277 -28.916 -11.492 1.00 . A A . 203 PRO HG3  1 1 
        3  9209 1 1 203 PRO N    N  22.419 -29.398 -10.101 1.00 . A A . 203 PRO N    1 1 
        3  9210 1 1 203 PRO O    O  23.390 -32.324 -10.249 1.00 . A A . 203 PRO O    1 1 
        3  9211 1 1 204 ALA C    C  21.535 -34.824 -11.325 1.00 . A A . 204 ALA C    1 1 
        3  9212 1 1 204 ALA CA   C  21.076 -33.842 -10.248 1.00 . A A . 204 ALA CA   1 1 
        3  9213 1 1 204 ALA CB   C  19.642 -34.140  -9.831 1.00 . A A . 204 ALA CB   1 1 
        3  9214 1 1 204 ALA H    H  20.399 -32.008 -11.057 1.00 . A A . 204 ALA H    1 1 
        3  9215 1 1 204 ALA HA   H  21.708 -33.957  -9.380 1.00 . A A . 204 ALA HA   1 1 
        3  9216 1 1 204 ALA HB1  H  19.386 -35.150 -10.116 1.00 . A A . 204 ALA HB1  1 1 
        3  9217 1 1 204 ALA HB2  H  18.974 -33.447 -10.319 1.00 . A A . 204 ALA HB2  1 1 
        3  9218 1 1 204 ALA HB3  H  19.550 -34.035  -8.760 1.00 . A A . 204 ALA HB3  1 1 
        3  9219 1 1 204 ALA N    N  21.193 -32.466 -10.709 1.00 . A A . 204 ALA N    1 1 
        3  9220 1 1 204 ALA O    O  22.494 -35.568 -11.127 1.00 . A A . 204 ALA O    1 1 
        3  9221 1 1 205 PRO C    C  22.410 -35.239 -14.381 1.00 . A A . 205 PRO C    1 1 
        3  9222 1 1 205 PRO CA   C  21.202 -35.733 -13.591 1.00 . A A . 205 PRO CA   1 1 
        3  9223 1 1 205 PRO CB   C  19.947 -35.706 -14.460 1.00 . A A . 205 PRO CB   1 1 
        3  9224 1 1 205 PRO CD   C  19.695 -33.984 -12.813 1.00 . A A . 205 PRO CD   1 1 
        3  9225 1 1 205 PRO CG   C  19.368 -34.353 -14.238 1.00 . A A . 205 PRO CG   1 1 
        3  9226 1 1 205 PRO HA   H  21.384 -36.740 -13.245 1.00 . A A . 205 PRO HA   1 1 
        3  9227 1 1 205 PRO HB2  H  20.218 -35.858 -15.495 1.00 . A A . 205 PRO HB2  1 1 
        3  9228 1 1 205 PRO HB3  H  19.266 -36.484 -14.143 1.00 . A A . 205 PRO HB3  1 1 
        3  9229 1 1 205 PRO HD2  H  19.957 -32.939 -12.746 1.00 . A A . 205 PRO HD2  1 1 
        3  9230 1 1 205 PRO HD3  H  18.859 -34.206 -12.167 1.00 . A A . 205 PRO HD3  1 1 
        3  9231 1 1 205 PRO HG2  H  19.818 -33.645 -14.919 1.00 . A A . 205 PRO HG2  1 1 
        3  9232 1 1 205 PRO HG3  H  18.298 -34.382 -14.380 1.00 . A A . 205 PRO HG3  1 1 
        3  9233 1 1 205 PRO N    N  20.855 -34.839 -12.486 1.00 . A A . 205 PRO N    1 1 
        3  9234 1 1 205 PRO O    O  22.326 -35.011 -15.589 1.00 . A A . 205 PRO O    1 1 
        3  9235 1 1 206 ALA C    C  25.973 -35.375 -13.822 1.00 . A A . 206 ALA C    1 1 
        3  9236 1 1 206 ALA CA   C  24.758 -34.603 -14.329 1.00 . A A . 206 ALA CA   1 1 
        3  9237 1 1 206 ALA CB   C  24.939 -33.112 -14.090 1.00 . A A . 206 ALA CB   1 1 
        3  9238 1 1 206 ALA H    H  23.541 -35.268 -12.733 1.00 . A A . 206 ALA H    1 1 
        3  9239 1 1 206 ALA HA   H  24.662 -34.763 -15.394 1.00 . A A . 206 ALA HA   1 1 
        3  9240 1 1 206 ALA HB1  H  23.976 -32.656 -13.911 1.00 . A A . 206 ALA HB1  1 1 
        3  9241 1 1 206 ALA HB2  H  25.396 -32.660 -14.957 1.00 . A A . 206 ALA HB2  1 1 
        3  9242 1 1 206 ALA HB3  H  25.573 -32.961 -13.228 1.00 . A A . 206 ALA HB3  1 1 
        3  9243 1 1 206 ALA N    N  23.534 -35.072 -13.692 1.00 . A A . 206 ALA N    1 1 
        3  9244 1 1 206 ALA O    O  25.870 -36.171 -12.890 1.00 . A A . 206 ALA O    1 1 
        3  9245 1 1 207 PRO C    C  28.660 -35.706 -12.540 1.00 . A A . 207 PRO C    1 1 
        3  9246 1 1 207 PRO CA   C  28.389 -35.822 -14.037 1.00 . A A . 207 PRO CA   1 1 
        3  9247 1 1 207 PRO CB   C  29.467 -35.086 -14.835 1.00 . A A . 207 PRO CB   1 1 
        3  9248 1 1 207 PRO CD   C  27.363 -34.210 -15.552 1.00 . A A . 207 PRO CD   1 1 
        3  9249 1 1 207 PRO CG   C  28.753 -34.540 -16.022 1.00 . A A . 207 PRO CG   1 1 
        3  9250 1 1 207 PRO HA   H  28.377 -36.866 -14.319 1.00 . A A . 207 PRO HA   1 1 
        3  9251 1 1 207 PRO HB2  H  29.892 -34.298 -14.230 1.00 . A A . 207 PRO HB2  1 1 
        3  9252 1 1 207 PRO HB3  H  30.241 -35.780 -15.127 1.00 . A A . 207 PRO HB3  1 1 
        3  9253 1 1 207 PRO HD2  H  27.312 -33.186 -15.215 1.00 . A A . 207 PRO HD2  1 1 
        3  9254 1 1 207 PRO HD3  H  26.647 -34.385 -16.342 1.00 . A A . 207 PRO HD3  1 1 
        3  9255 1 1 207 PRO HG2  H  29.252 -33.647 -16.372 1.00 . A A . 207 PRO HG2  1 1 
        3  9256 1 1 207 PRO HG3  H  28.718 -35.282 -16.804 1.00 . A A . 207 PRO HG3  1 1 
        3  9257 1 1 207 PRO N    N  27.150 -35.145 -14.432 1.00 . A A . 207 PRO N    1 1 
        3  9258 1 1 207 PRO O    O  29.010 -36.688 -11.885 1.00 . A A . 207 PRO O    1 1 
        3  9259 1 1 208 ALA C    C  27.563 -33.480  -9.971 1.00 . A A . 208 ALA C    1 1 
        3  9260 1 1 208 ALA CA   C  28.724 -34.256 -10.587 1.00 . A A . 208 ALA CA   1 1 
        3  9261 1 1 208 ALA CB   C  30.031 -33.504 -10.384 1.00 . A A . 208 ALA CB   1 1 
        3  9262 1 1 208 ALA H    H  28.218 -33.758 -12.580 1.00 . A A . 208 ALA H    1 1 
        3  9263 1 1 208 ALA HA   H  28.809 -35.214 -10.096 1.00 . A A . 208 ALA HA   1 1 
        3  9264 1 1 208 ALA HB1  H  30.854 -34.109 -10.734 1.00 . A A . 208 ALA HB1  1 1 
        3  9265 1 1 208 ALA HB2  H  30.163 -33.288  -9.335 1.00 . A A . 208 ALA HB2  1 1 
        3  9266 1 1 208 ALA HB3  H  30.004 -32.578 -10.942 1.00 . A A . 208 ALA HB3  1 1 
        3  9267 1 1 208 ALA N    N  28.498 -34.500 -12.006 1.00 . A A . 208 ALA N    1 1 
        3  9268 1 1 208 ALA O    O  27.020 -32.566 -10.592 1.00 . A A . 208 ALA O    1 1 
        3  9269 1 1 209 PRO C    C  26.456 -31.789  -7.516 1.00 . A A . 209 PRO C    1 1 
        3  9270 1 1 209 PRO CA   C  26.059 -33.163  -8.044 1.00 . A A . 209 PRO CA   1 1 
        3  9271 1 1 209 PRO CB   C  25.747 -34.111  -6.886 1.00 . A A . 209 PRO CB   1 1 
        3  9272 1 1 209 PRO CD   C  27.752 -34.914  -7.920 1.00 . A A . 209 PRO CD   1 1 
        3  9273 1 1 209 PRO CG   C  27.040 -34.790  -6.599 1.00 . A A . 209 PRO CG   1 1 
        3  9274 1 1 209 PRO HA   H  25.191 -33.067  -8.680 1.00 . A A . 209 PRO HA   1 1 
        3  9275 1 1 209 PRO HB2  H  25.399 -33.543  -6.035 1.00 . A A . 209 PRO HB2  1 1 
        3  9276 1 1 209 PRO HB3  H  24.989 -34.818  -7.189 1.00 . A A . 209 PRO HB3  1 1 
        3  9277 1 1 209 PRO HD2  H  28.814 -34.764  -7.792 1.00 . A A . 209 PRO HD2  1 1 
        3  9278 1 1 209 PRO HD3  H  27.558 -35.880  -8.363 1.00 . A A . 209 PRO HD3  1 1 
        3  9279 1 1 209 PRO HG2  H  27.624 -34.193  -5.914 1.00 . A A . 209 PRO HG2  1 1 
        3  9280 1 1 209 PRO HG3  H  26.856 -35.769  -6.180 1.00 . A A . 209 PRO HG3  1 1 
        3  9281 1 1 209 PRO N    N  27.162 -33.834  -8.737 1.00 . A A . 209 PRO N    1 1 
        3  9282 1 1 209 PRO O    O  25.707 -30.821  -7.649 1.00 . A A . 209 PRO O    1 1 
        3  9283 1 1 210 GLU C    C  28.587 -29.515  -7.477 1.00 . A A . 210 GLU C    1 1 
        3  9284 1 1 210 GLU CA   C  28.135 -30.455  -6.364 1.00 . A A . 210 GLU CA   1 1 
        3  9285 1 1 210 GLU CB   C  29.294 -30.720  -5.399 1.00 . A A . 210 GLU CB   1 1 
        3  9286 1 1 210 GLU CD   C  30.128 -30.522  -3.023 1.00 . A A . 210 GLU CD   1 1 
        3  9287 1 1 210 GLU CG   C  29.140 -30.022  -4.058 1.00 . A A . 210 GLU CG   1 1 
        3  9288 1 1 210 GLU H    H  28.190 -32.518  -6.837 1.00 . A A . 210 GLU H    1 1 
        3  9289 1 1 210 GLU HA   H  27.328 -29.989  -5.821 1.00 . A A . 210 GLU HA   1 1 
        3  9290 1 1 210 GLU HB2  H  29.363 -31.783  -5.221 1.00 . A A . 210 GLU HB2  1 1 
        3  9291 1 1 210 GLU HB3  H  30.214 -30.382  -5.854 1.00 . A A . 210 GLU HB3  1 1 
        3  9292 1 1 210 GLU HG2  H  29.296 -28.962  -4.199 1.00 . A A . 210 GLU HG2  1 1 
        3  9293 1 1 210 GLU HG3  H  28.139 -30.192  -3.691 1.00 . A A . 210 GLU HG3  1 1 
        3  9294 1 1 210 GLU N    N  27.639 -31.711  -6.913 1.00 . A A . 210 GLU N    1 1 
        3  9295 1 1 210 GLU O    O  28.010 -28.413  -7.590 1.00 . A A . 210 GLU O    1 1 
        3  9296 1 1 210 GLU OE1  O  31.305 -30.739  -3.382 1.00 . A A . 210 GLU OE1  1 1 
        3  9297 1 1 210 GLU OE2  O  29.726 -30.699  -1.855 1.00 . A A . 210 GLU OE2  1 1 
        4  9298 1 1   1 ALA C    C   1.968  -9.849 -28.540 1.00 . A A .   1 ALA C    1 1 
        4  9299 1 1   1 ALA CA   C   1.857  -9.755 -27.022 1.00 . A A .   1 ALA CA   1 1 
        4  9300 1 1   1 ALA CB   C   0.459  -9.310 -26.621 1.00 . A A .   1 ALA CB   1 1 
        4  9301 1 1   1 ALA H1   H   3.783  -9.320 -26.448 1.00 . A A .   1 ALA H1   1 1 
        4  9302 1 1   1 ALA H2   H   2.567  -8.550 -25.513 1.00 . A A .   1 ALA H2   1 1 
        4  9303 1 1   1 ALA H3   H   2.915  -7.993 -27.099 1.00 . A A .   1 ALA H3   1 1 
        4  9304 1 1   1 ALA HA   H   2.031 -10.733 -26.599 1.00 . A A .   1 ALA HA   1 1 
        4  9305 1 1   1 ALA HB1  H   0.433  -8.234 -26.536 1.00 . A A .   1 ALA HB1  1 1 
        4  9306 1 1   1 ALA HB2  H   0.198  -9.753 -25.672 1.00 . A A .   1 ALA HB2  1 1 
        4  9307 1 1   1 ALA HB3  H  -0.250  -9.627 -27.373 1.00 . A A .   1 ALA HB3  1 1 
        4  9308 1 1   1 ALA N    N   2.872  -8.820 -26.472 1.00 . A A .   1 ALA N    1 1 
        4  9309 1 1   1 ALA O    O   2.161 -10.932 -29.094 1.00 . A A .   1 ALA O    1 1 
        4  9310 1 1   2 ARG C    C   3.183  -7.904 -31.104 1.00 . A A .   2 ARG C    1 1 
        4  9311 1 1   2 ARG CA   C   1.933  -8.658 -30.663 1.00 . A A .   2 ARG CA   1 1 
        4  9312 1 1   2 ARG CB   C   0.686  -7.993 -31.249 1.00 . A A .   2 ARG CB   1 1 
        4  9313 1 1   2 ARG CD   C  -0.595  -8.805 -33.264 1.00 . A A .   2 ARG CD   1 1 
        4  9314 1 1   2 ARG CG   C  -0.345  -8.983 -31.774 1.00 . A A .   2 ARG CG   1 1 
        4  9315 1 1   2 ARG CZ   C  -0.826 -11.143 -34.005 1.00 . A A .   2 ARG CZ   1 1 
        4  9316 1 1   2 ARG H    H   1.693  -7.877 -28.711 1.00 . A A .   2 ARG H    1 1 
        4  9317 1 1   2 ARG HA   H   1.992  -9.674 -31.027 1.00 . A A .   2 ARG HA   1 1 
        4  9318 1 1   2 ARG HB2  H   0.216  -7.395 -30.481 1.00 . A A .   2 ARG HB2  1 1 
        4  9319 1 1   2 ARG HB3  H   0.982  -7.348 -32.063 1.00 . A A .   2 ARG HB3  1 1 
        4  9320 1 1   2 ARG HD2  H  -1.650  -8.635 -33.420 1.00 . A A .   2 ARG HD2  1 1 
        4  9321 1 1   2 ARG HD3  H  -0.038  -7.945 -33.611 1.00 . A A .   2 ARG HD3  1 1 
        4  9322 1 1   2 ARG HE   H   0.610  -9.892 -34.600 1.00 . A A .   2 ARG HE   1 1 
        4  9323 1 1   2 ARG HG2  H   0.017  -9.987 -31.599 1.00 . A A .   2 ARG HG2  1 1 
        4  9324 1 1   2 ARG HG3  H  -1.272  -8.836 -31.242 1.00 . A A .   2 ARG HG3  1 1 
        4  9325 1 1   2 ARG HH11 H  -2.243 -10.535 -32.695 1.00 . A A .   2 ARG HH11 1 1 
        4  9326 1 1   2 ARG HH12 H  -2.384 -12.174 -33.232 1.00 . A A .   2 ARG HH12 1 1 
        4  9327 1 1   2 ARG HH21 H   0.426 -12.048 -35.307 1.00 . A A .   2 ARG HH21 1 1 
        4  9328 1 1   2 ARG HH22 H  -0.869 -13.035 -34.715 1.00 . A A .   2 ARG HH22 1 1 
        4  9329 1 1   2 ARG N    N   1.845  -8.707 -29.209 1.00 . A A .   2 ARG N    1 1 
        4  9330 1 1   2 ARG NE   N  -0.185  -9.977 -34.033 1.00 . A A .   2 ARG NE   1 1 
        4  9331 1 1   2 ARG NH1  N  -1.906 -11.296 -33.249 1.00 . A A .   2 ARG NH1  1 1 
        4  9332 1 1   2 ARG NH2  N  -0.387 -12.159 -34.735 1.00 . A A .   2 ARG NH2  1 1 
        4  9333 1 1   2 ARG O    O   3.943  -7.405 -30.274 1.00 . A A .   2 ARG O    1 1 
        4  9334 1 1   3 ILE C    C   4.399  -5.619 -32.829 1.00 . A A .   3 ILE C    1 1 
        4  9335 1 1   3 ILE CA   C   4.551  -7.131 -32.962 1.00 . A A .   3 ILE CA   1 1 
        4  9336 1 1   3 ILE CB   C   4.776  -7.487 -34.443 1.00 . A A .   3 ILE CB   1 1 
        4  9337 1 1   3 ILE CD1  C   3.685  -6.905 -36.668 1.00 . A A .   3 ILE CD1  1 1 
        4  9338 1 1   3 ILE CG1  C   3.474  -7.334 -35.233 1.00 . A A .   3 ILE CG1  1 1 
        4  9339 1 1   3 ILE CG2  C   5.318  -8.902 -34.572 1.00 . A A .   3 ILE CG2  1 1 
        4  9340 1 1   3 ILE H    H   2.751  -8.242 -33.028 1.00 . A A .   3 ILE H    1 1 
        4  9341 1 1   3 ILE HA   H   5.421  -7.445 -32.402 1.00 . A A .   3 ILE HA   1 1 
        4  9342 1 1   3 ILE HB   H   5.514  -6.807 -34.846 1.00 . A A .   3 ILE HB   1 1 
        4  9343 1 1   3 ILE HD11 H   2.875  -6.258 -36.973 1.00 . A A .   3 ILE HD11 1 1 
        4  9344 1 1   3 ILE HD12 H   3.709  -7.776 -37.306 1.00 . A A .   3 ILE HD12 1 1 
        4  9345 1 1   3 ILE HD13 H   4.621  -6.372 -36.751 1.00 . A A .   3 ILE HD13 1 1 
        4  9346 1 1   3 ILE HG12 H   2.954  -8.281 -35.244 1.00 . A A .   3 ILE HG12 1 1 
        4  9347 1 1   3 ILE HG13 H   2.853  -6.593 -34.751 1.00 . A A .   3 ILE HG13 1 1 
        4  9348 1 1   3 ILE HG21 H   5.027  -9.479 -33.707 1.00 . A A .   3 ILE HG21 1 1 
        4  9349 1 1   3 ILE HG22 H   6.396  -8.870 -34.638 1.00 . A A .   3 ILE HG22 1 1 
        4  9350 1 1   3 ILE HG23 H   4.917  -9.362 -35.464 1.00 . A A .   3 ILE HG23 1 1 
        4  9351 1 1   3 ILE N    N   3.392  -7.825 -32.415 1.00 . A A .   3 ILE N    1 1 
        4  9352 1 1   3 ILE O    O   4.006  -4.938 -33.776 1.00 . A A .   3 ILE O    1 1 
        4  9353 1 1   4 MET C    C   5.915  -3.128 -30.808 1.00 . A A .   4 MET C    1 1 
        4  9354 1 1   4 MET CA   C   4.611  -3.670 -31.385 1.00 . A A .   4 MET CA   1 1 
        4  9355 1 1   4 MET CB   C   3.454  -3.387 -30.425 1.00 . A A .   4 MET CB   1 1 
        4  9356 1 1   4 MET CE   C  -0.280  -1.784 -31.013 1.00 . A A .   4 MET CE   1 1 
        4  9357 1 1   4 MET CG   C   2.123  -3.162 -31.123 1.00 . A A .   4 MET CG   1 1 
        4  9358 1 1   4 MET H    H   5.019  -5.696 -30.929 1.00 . A A .   4 MET H    1 1 
        4  9359 1 1   4 MET HA   H   4.415  -3.176 -32.326 1.00 . A A .   4 MET HA   1 1 
        4  9360 1 1   4 MET HB2  H   3.346  -4.224 -29.753 1.00 . A A .   4 MET HB2  1 1 
        4  9361 1 1   4 MET HB3  H   3.688  -2.503 -29.849 1.00 . A A .   4 MET HB3  1 1 
        4  9362 1 1   4 MET HE1  H  -1.141  -2.368 -31.298 1.00 . A A .   4 MET HE1  1 1 
        4  9363 1 1   4 MET HE2  H   0.259  -1.481 -31.900 1.00 . A A .   4 MET HE2  1 1 
        4  9364 1 1   4 MET HE3  H  -0.602  -0.907 -30.470 1.00 . A A .   4 MET HE3  1 1 
        4  9365 1 1   4 MET HG2  H   2.231  -2.341 -31.818 1.00 . A A .   4 MET HG2  1 1 
        4  9366 1 1   4 MET HG3  H   1.860  -4.057 -31.664 1.00 . A A .   4 MET HG3  1 1 
        4  9367 1 1   4 MET N    N   4.712  -5.102 -31.646 1.00 . A A .   4 MET N    1 1 
        4  9368 1 1   4 MET O    O   5.927  -2.510 -29.743 1.00 . A A .   4 MET O    1 1 
        4  9369 1 1   4 MET SD   S   0.792  -2.770 -29.971 1.00 . A A .   4 MET SD   1 1 
        4  9370 1 1   5 LYS C    C   9.117  -2.323 -32.241 1.00 . A A .   5 LYS C    1 1 
        4  9371 1 1   5 LYS CA   C   8.324  -2.903 -31.076 1.00 . A A .   5 LYS CA   1 1 
        4  9372 1 1   5 LYS CB   C   9.105  -4.053 -30.435 1.00 . A A .   5 LYS CB   1 1 
        4  9373 1 1   5 LYS CD   C  10.227  -5.448 -32.199 1.00 . A A .   5 LYS CD   1 1 
        4  9374 1 1   5 LYS CE   C  10.706  -6.884 -32.343 1.00 . A A .   5 LYS CE   1 1 
        4  9375 1 1   5 LYS CG   C   9.058  -5.345 -31.235 1.00 . A A .   5 LYS CG   1 1 
        4  9376 1 1   5 LYS H    H   6.940  -3.865 -32.358 1.00 . A A .   5 LYS H    1 1 
        4  9377 1 1   5 LYS HA   H   8.171  -2.131 -30.338 1.00 . A A .   5 LYS HA   1 1 
        4  9378 1 1   5 LYS HB2  H  10.139  -3.757 -30.333 1.00 . A A .   5 LYS HB2  1 1 
        4  9379 1 1   5 LYS HB3  H   8.697  -4.248 -29.454 1.00 . A A .   5 LYS HB3  1 1 
        4  9380 1 1   5 LYS HD2  H   9.916  -5.085 -33.167 1.00 . A A .   5 LYS HD2  1 1 
        4  9381 1 1   5 LYS HD3  H  11.040  -4.842 -31.829 1.00 . A A .   5 LYS HD3  1 1 
        4  9382 1 1   5 LYS HE2  H  11.109  -7.211 -31.396 1.00 . A A .   5 LYS HE2  1 1 
        4  9383 1 1   5 LYS HE3  H   9.864  -7.505 -32.610 1.00 . A A .   5 LYS HE3  1 1 
        4  9384 1 1   5 LYS HG2  H   9.092  -6.182 -30.552 1.00 . A A .   5 LYS HG2  1 1 
        4  9385 1 1   5 LYS HG3  H   8.135  -5.377 -31.796 1.00 . A A .   5 LYS HG3  1 1 
        4  9386 1 1   5 LYS HZ1  H  11.320  -7.144 -34.322 1.00 . A A .   5 LYS HZ1  1 1 
        4  9387 1 1   5 LYS HZ2  H  12.362  -7.839 -33.184 1.00 . A A .   5 LYS HZ2  1 1 
        4  9388 1 1   5 LYS HZ3  H  12.351  -6.163 -33.410 1.00 . A A .   5 LYS HZ3  1 1 
        4  9389 1 1   5 LYS N    N   7.014  -3.366 -31.517 1.00 . A A .   5 LYS N    1 1 
        4  9390 1 1   5 LYS NZ   N  11.758  -7.017 -33.389 1.00 . A A .   5 LYS NZ   1 1 
        4  9391 1 1   5 LYS O    O   8.685  -2.386 -33.391 1.00 . A A .   5 LYS O    1 1 
        4  9392 1 1   6 ALA C    C  11.529  -2.192 -34.007 1.00 . A A .   6 ALA C    1 1 
        4  9393 1 1   6 ALA CA   C  11.134  -1.162 -32.955 1.00 . A A .   6 ALA CA   1 1 
        4  9394 1 1   6 ALA CB   C  12.373  -0.553 -32.317 1.00 . A A .   6 ALA CB   1 1 
        4  9395 1 1   6 ALA H    H  10.569  -1.736 -30.997 1.00 . A A .   6 ALA H    1 1 
        4  9396 1 1   6 ALA HA   H  10.578  -0.369 -33.434 1.00 . A A .   6 ALA HA   1 1 
        4  9397 1 1   6 ALA HB1  H  12.618   0.373 -32.817 1.00 . A A .   6 ALA HB1  1 1 
        4  9398 1 1   6 ALA HB2  H  13.201  -1.241 -32.410 1.00 . A A .   6 ALA HB2  1 1 
        4  9399 1 1   6 ALA HB3  H  12.182  -0.358 -31.272 1.00 . A A .   6 ALA HB3  1 1 
        4  9400 1 1   6 ALA N    N  10.280  -1.755 -31.933 1.00 . A A .   6 ALA N    1 1 
        4  9401 1 1   6 ALA O    O  11.144  -3.359 -33.922 1.00 . A A .   6 ALA O    1 1 
        4  9402 1 1   7 ILE C    C  13.715  -3.691 -35.539 1.00 . A A .   7 ILE C    1 1 
        4  9403 1 1   7 ILE CA   C  12.747  -2.639 -36.066 1.00 . A A .   7 ILE CA   1 1 
        4  9404 1 1   7 ILE CB   C  13.431  -1.849 -37.199 1.00 . A A .   7 ILE CB   1 1 
        4  9405 1 1   7 ILE CD1  C  13.080   0.670 -37.086 1.00 . A A .   7 ILE CD1  1 1 
        4  9406 1 1   7 ILE CG1  C  12.568  -0.653 -37.611 1.00 . A A .   7 ILE CG1  1 1 
        4  9407 1 1   7 ILE CG2  C  13.694  -2.758 -38.391 1.00 . A A .   7 ILE CG2  1 1 
        4  9408 1 1   7 ILE H    H  12.573  -0.814 -35.009 1.00 . A A .   7 ILE H    1 1 
        4  9409 1 1   7 ILE HA   H  11.878  -3.135 -36.473 1.00 . A A .   7 ILE HA   1 1 
        4  9410 1 1   7 ILE HB   H  14.381  -1.491 -36.835 1.00 . A A .   7 ILE HB   1 1 
        4  9411 1 1   7 ILE HD11 H  12.766   1.465 -37.746 1.00 . A A .   7 ILE HD11 1 1 
        4  9412 1 1   7 ILE HD12 H  14.158   0.646 -37.039 1.00 . A A .   7 ILE HD12 1 1 
        4  9413 1 1   7 ILE HD13 H  12.681   0.844 -36.098 1.00 . A A .   7 ILE HD13 1 1 
        4  9414 1 1   7 ILE HG12 H  12.539  -0.592 -38.689 1.00 . A A .   7 ILE HG12 1 1 
        4  9415 1 1   7 ILE HG13 H  11.564  -0.795 -37.237 1.00 . A A .   7 ILE HG13 1 1 
        4  9416 1 1   7 ILE HG21 H  14.636  -3.267 -38.254 1.00 . A A .   7 ILE HG21 1 1 
        4  9417 1 1   7 ILE HG22 H  13.733  -2.165 -39.293 1.00 . A A .   7 ILE HG22 1 1 
        4  9418 1 1   7 ILE HG23 H  12.900  -3.486 -38.473 1.00 . A A .   7 ILE HG23 1 1 
        4  9419 1 1   7 ILE N    N  12.300  -1.754 -34.996 1.00 . A A .   7 ILE N    1 1 
        4  9420 1 1   7 ILE O    O  13.550  -4.885 -35.791 1.00 . A A .   7 ILE O    1 1 
        4  9421 1 1   8 PHE C    C  15.702  -4.101 -32.719 1.00 . A A .   8 PHE C    1 1 
        4  9422 1 1   8 PHE CA   C  15.726  -4.145 -34.243 1.00 . A A .   8 PHE CA   1 1 
        4  9423 1 1   8 PHE CB   C  17.121  -3.781 -34.753 1.00 . A A .   8 PHE CB   1 1 
        4  9424 1 1   8 PHE CD1  C  16.901  -5.005 -36.932 1.00 . A A .   8 PHE CD1  1 1 
        4  9425 1 1   8 PHE CD2  C  17.724  -2.768 -36.968 1.00 . A A .   8 PHE CD2  1 1 
        4  9426 1 1   8 PHE CE1  C  17.019  -5.074 -38.307 1.00 . A A .   8 PHE CE1  1 1 
        4  9427 1 1   8 PHE CE2  C  17.846  -2.830 -38.343 1.00 . A A .   8 PHE CE2  1 1 
        4  9428 1 1   8 PHE CG   C  17.251  -3.853 -36.248 1.00 . A A .   8 PHE CG   1 1 
        4  9429 1 1   8 PHE CZ   C  17.491  -3.986 -39.013 1.00 . A A .   8 PHE CZ   1 1 
        4  9430 1 1   8 PHE H    H  14.808  -2.280 -34.639 1.00 . A A .   8 PHE H    1 1 
        4  9431 1 1   8 PHE HA   H  15.484  -5.147 -34.566 1.00 . A A .   8 PHE HA   1 1 
        4  9432 1 1   8 PHE HB2  H  17.357  -2.772 -34.447 1.00 . A A .   8 PHE HB2  1 1 
        4  9433 1 1   8 PHE HB3  H  17.843  -4.460 -34.322 1.00 . A A .   8 PHE HB3  1 1 
        4  9434 1 1   8 PHE HD1  H  16.531  -5.857 -36.380 1.00 . A A .   8 PHE HD1  1 1 
        4  9435 1 1   8 PHE HD2  H  18.001  -1.864 -36.445 1.00 . A A .   8 PHE HD2  1 1 
        4  9436 1 1   8 PHE HE1  H  16.742  -5.978 -38.829 1.00 . A A .   8 PHE HE1  1 1 
        4  9437 1 1   8 PHE HE2  H  18.216  -1.978 -38.893 1.00 . A A .   8 PHE HE2  1 1 
        4  9438 1 1   8 PHE HZ   H  17.585  -4.037 -40.088 1.00 . A A .   8 PHE HZ   1 1 
        4  9439 1 1   8 PHE N    N  14.729  -3.242 -34.806 1.00 . A A .   8 PHE N    1 1 
        4  9440 1 1   8 PHE O    O  15.562  -3.036 -32.121 1.00 . A A .   8 PHE O    1 1 
        4  9441 1 1   9 VAL C    C  17.235  -5.625 -30.104 1.00 . A A .   9 VAL C    1 1 
        4  9442 1 1   9 VAL CA   C  15.833  -5.362 -30.643 1.00 . A A .   9 VAL CA   1 1 
        4  9443 1 1   9 VAL CB   C  14.888  -6.475 -30.155 1.00 . A A .   9 VAL CB   1 1 
        4  9444 1 1   9 VAL CG1  C  14.742  -6.431 -28.642 1.00 . A A .   9 VAL CG1  1 1 
        4  9445 1 1   9 VAL CG2  C  13.531  -6.358 -30.831 1.00 . A A .   9 VAL CG2  1 1 
        4  9446 1 1   9 VAL H    H  15.947  -6.084 -32.628 1.00 . A A .   9 VAL H    1 1 
        4  9447 1 1   9 VAL HA   H  15.479  -4.421 -30.249 1.00 . A A .   9 VAL HA   1 1 
        4  9448 1 1   9 VAL HB   H  15.318  -7.430 -30.423 1.00 . A A .   9 VAL HB   1 1 
        4  9449 1 1   9 VAL HG11 H  15.555  -6.977 -28.185 1.00 . A A .   9 VAL HG11 1 1 
        4  9450 1 1   9 VAL HG12 H  13.803  -6.878 -28.356 1.00 . A A .   9 VAL HG12 1 1 
        4  9451 1 1   9 VAL HG13 H  14.768  -5.404 -28.309 1.00 . A A .   9 VAL HG13 1 1 
        4  9452 1 1   9 VAL HG21 H  13.661  -6.379 -31.905 1.00 . A A .   9 VAL HG21 1 1 
        4  9453 1 1   9 VAL HG22 H  13.063  -5.430 -30.544 1.00 . A A .   9 VAL HG22 1 1 
        4  9454 1 1   9 VAL HG23 H  12.906  -7.186 -30.530 1.00 . A A .   9 VAL HG23 1 1 
        4  9455 1 1   9 VAL N    N  15.839  -5.267 -32.096 1.00 . A A .   9 VAL N    1 1 
        4  9456 1 1   9 VAL O    O  17.541  -6.727 -29.646 1.00 . A A .   9 VAL O    1 1 
        4  9457 1 1  10 LEU C    C  20.069  -3.351 -29.427 1.00 . A A .  10 LEU C    1 1 
        4  9458 1 1  10 LEU CA   C  19.458  -4.727 -29.682 1.00 . A A .  10 LEU CA   1 1 
        4  9459 1 1  10 LEU CB   C  20.308  -5.496 -30.694 1.00 . A A .  10 LEU CB   1 1 
        4  9460 1 1  10 LEU CD1  C  21.531  -4.228 -32.482 1.00 . A A .  10 LEU CD1  1 1 
        4  9461 1 1  10 LEU CD2  C  19.996  -6.099 -33.109 1.00 . A A .  10 LEU CD2  1 1 
        4  9462 1 1  10 LEU CG   C  20.248  -4.964 -32.129 1.00 . A A .  10 LEU CG   1 1 
        4  9463 1 1  10 LEU H    H  17.785  -3.753 -30.540 1.00 . A A .  10 LEU H    1 1 
        4  9464 1 1  10 LEU HA   H  19.436  -5.275 -28.751 1.00 . A A .  10 LEU HA   1 1 
        4  9465 1 1  10 LEU HB2  H  21.337  -5.468 -30.362 1.00 . A A .  10 LEU HB2  1 1 
        4  9466 1 1  10 LEU HB3  H  19.979  -6.524 -30.699 1.00 . A A .  10 LEU HB3  1 1 
        4  9467 1 1  10 LEU HD11 H  21.419  -3.178 -32.253 1.00 . A A .  10 LEU HD11 1 1 
        4  9468 1 1  10 LEU HD12 H  21.735  -4.346 -33.535 1.00 . A A .  10 LEU HD12 1 1 
        4  9469 1 1  10 LEU HD13 H  22.350  -4.637 -31.908 1.00 . A A .  10 LEU HD13 1 1 
        4  9470 1 1  10 LEU HD21 H  20.926  -6.603 -33.326 1.00 . A A .  10 LEU HD21 1 1 
        4  9471 1 1  10 LEU HD22 H  19.582  -5.699 -34.024 1.00 . A A .  10 LEU HD22 1 1 
        4  9472 1 1  10 LEU HD23 H  19.299  -6.802 -32.677 1.00 . A A .  10 LEU HD23 1 1 
        4  9473 1 1  10 LEU HG   H  19.429  -4.264 -32.209 1.00 . A A .  10 LEU HG   1 1 
        4  9474 1 1  10 LEU N    N  18.087  -4.607 -30.162 1.00 . A A .  10 LEU N    1 1 
        4  9475 1 1  10 LEU O    O  21.280  -3.169 -29.542 1.00 . A A .  10 LEU O    1 1 
        4  9476 1 1  11 ASN C    C  20.051  -0.862 -27.342 1.00 . A A .  11 ASN C    1 1 
        4  9477 1 1  11 ASN CA   C  19.678  -1.029 -28.811 1.00 . A A .  11 ASN CA   1 1 
        4  9478 1 1  11 ASN CB   C  18.594  -0.020 -29.192 1.00 . A A .  11 ASN CB   1 1 
        4  9479 1 1  11 ASN CG   C  19.144   1.384 -29.358 1.00 . A A .  11 ASN CG   1 1 
        4  9480 1 1  11 ASN H    H  18.267  -2.593 -29.005 1.00 . A A .  11 ASN H    1 1 
        4  9481 1 1  11 ASN HA   H  20.555  -0.848 -29.415 1.00 . A A .  11 ASN HA   1 1 
        4  9482 1 1  11 ASN HB2  H  18.142  -0.320 -30.125 1.00 . A A .  11 ASN HB2  1 1 
        4  9483 1 1  11 ASN HB3  H  17.839  -0.002 -28.419 1.00 . A A .  11 ASN HB3  1 1 
        4  9484 1 1  11 ASN HD21 H  20.332   0.772 -30.830 1.00 . A A .  11 ASN HD21 1 1 
        4  9485 1 1  11 ASN HD22 H  20.436   2.449 -30.430 1.00 . A A .  11 ASN HD22 1 1 
        4  9486 1 1  11 ASN N    N  19.221  -2.388 -29.081 1.00 . A A .  11 ASN N    1 1 
        4  9487 1 1  11 ASN ND2  N  20.064   1.552 -30.301 1.00 . A A .  11 ASN ND2  1 1 
        4  9488 1 1  11 ASN O    O  21.199  -0.565 -27.011 1.00 . A A .  11 ASN O    1 1 
        4  9489 1 1  11 ASN OD1  O  18.748   2.306 -28.645 1.00 . A A .  11 ASN OD1  1 1 
        4  9490 1 1  12 ALA C    C  18.118  -1.486 -24.238 1.00 . A A .  12 ALA C    1 1 
        4  9491 1 1  12 ALA CA   C  19.296  -0.929 -25.028 1.00 . A A .  12 ALA CA   1 1 
        4  9492 1 1  12 ALA CB   C  19.537   0.528 -24.662 1.00 . A A .  12 ALA CB   1 1 
        4  9493 1 1  12 ALA H    H  18.178  -1.293 -26.789 1.00 . A A .  12 ALA H    1 1 
        4  9494 1 1  12 ALA HA   H  20.184  -1.491 -24.778 1.00 . A A .  12 ALA HA   1 1 
        4  9495 1 1  12 ALA HB1  H  19.896   0.589 -23.645 1.00 . A A .  12 ALA HB1  1 1 
        4  9496 1 1  12 ALA HB2  H  18.613   1.079 -24.751 1.00 . A A .  12 ALA HB2  1 1 
        4  9497 1 1  12 ALA HB3  H  20.275   0.950 -25.329 1.00 . A A .  12 ALA HB3  1 1 
        4  9498 1 1  12 ALA N    N  19.073  -1.058 -26.464 1.00 . A A .  12 ALA N    1 1 
        4  9499 1 1  12 ALA O    O  17.231  -2.133 -24.797 1.00 . A A .  12 ALA O    1 1 
        4  9500 1 1  13 ALA C    C  16.347  -0.543 -21.365 1.00 . A A .  13 ALA C    1 1 
        4  9501 1 1  13 ALA CA   C  17.043  -1.707 -22.065 1.00 . A A .  13 ALA CA   1 1 
        4  9502 1 1  13 ALA CB   C  17.591  -2.689 -21.042 1.00 . A A .  13 ALA CB   1 1 
        4  9503 1 1  13 ALA H    H  18.848  -0.711 -22.546 1.00 . A A .  13 ALA H    1 1 
        4  9504 1 1  13 ALA HA   H  16.321  -2.227 -22.679 1.00 . A A .  13 ALA HA   1 1 
        4  9505 1 1  13 ALA HB1  H  16.936  -2.719 -20.184 1.00 . A A .  13 ALA HB1  1 1 
        4  9506 1 1  13 ALA HB2  H  18.577  -2.375 -20.732 1.00 . A A .  13 ALA HB2  1 1 
        4  9507 1 1  13 ALA HB3  H  17.651  -3.673 -21.483 1.00 . A A .  13 ALA HB3  1 1 
        4  9508 1 1  13 ALA N    N  18.113  -1.232 -22.934 1.00 . A A .  13 ALA N    1 1 
        4  9509 1 1  13 ALA O    O  16.595  -0.279 -20.188 1.00 . A A .  13 ALA O    1 1 
        4  9510 1 1  14 PRO C    C  13.971   0.946 -20.253 1.00 . A A .  14 PRO C    1 1 
        4  9511 1 1  14 PRO CA   C  14.732   1.315 -21.521 1.00 . A A .  14 PRO CA   1 1 
        4  9512 1 1  14 PRO CB   C  13.756   1.700 -22.637 1.00 . A A .  14 PRO CB   1 1 
        4  9513 1 1  14 PRO CD   C  15.109  -0.073 -23.492 1.00 . A A .  14 PRO CD   1 1 
        4  9514 1 1  14 PRO CG   C  14.377   1.180 -23.886 1.00 . A A .  14 PRO CG   1 1 
        4  9515 1 1  14 PRO HA   H  15.394   2.143 -21.315 1.00 . A A .  14 PRO HA   1 1 
        4  9516 1 1  14 PRO HB2  H  12.796   1.242 -22.452 1.00 . A A .  14 PRO HB2  1 1 
        4  9517 1 1  14 PRO HB3  H  13.648   2.773 -22.669 1.00 . A A .  14 PRO HB3  1 1 
        4  9518 1 1  14 PRO HD2  H  14.461  -0.933 -23.583 1.00 . A A .  14 PRO HD2  1 1 
        4  9519 1 1  14 PRO HD3  H  15.996  -0.199 -24.095 1.00 . A A .  14 PRO HD3  1 1 
        4  9520 1 1  14 PRO HG2  H  13.610   0.954 -24.611 1.00 . A A .  14 PRO HG2  1 1 
        4  9521 1 1  14 PRO HG3  H  15.069   1.907 -24.283 1.00 . A A .  14 PRO HG3  1 1 
        4  9522 1 1  14 PRO N    N  15.463   0.173 -22.081 1.00 . A A .  14 PRO N    1 1 
        4  9523 1 1  14 PRO O    O  13.873   1.745 -19.322 1.00 . A A .  14 PRO O    1 1 
        4  9524 1 1  15 LYS C    C  13.567  -1.573 -18.144 1.00 . A A .  15 LYS C    1 1 
        4  9525 1 1  15 LYS CA   C  12.683  -0.744 -19.069 1.00 . A A .  15 LYS CA   1 1 
        4  9526 1 1  15 LYS CB   C  11.481  -1.575 -19.521 1.00 . A A .  15 LYS CB   1 1 
        4  9527 1 1  15 LYS CD   C  11.067  -2.795 -21.686 1.00 . A A .  15 LYS CD   1 1 
        4  9528 1 1  15 LYS CE   C  10.363  -4.128 -21.887 1.00 . A A .  15 LYS CE   1 1 
        4  9529 1 1  15 LYS CG   C  11.857  -2.769 -20.387 1.00 . A A .  15 LYS CG   1 1 
        4  9530 1 1  15 LYS H    H  13.548  -0.862 -20.996 1.00 . A A .  15 LYS H    1 1 
        4  9531 1 1  15 LYS HA   H  12.327   0.120 -18.527 1.00 . A A .  15 LYS HA   1 1 
        4  9532 1 1  15 LYS HB2  H  10.962  -1.942 -18.647 1.00 . A A .  15 LYS HB2  1 1 
        4  9533 1 1  15 LYS HB3  H  10.814  -0.943 -20.086 1.00 . A A .  15 LYS HB3  1 1 
        4  9534 1 1  15 LYS HD2  H  10.327  -2.009 -21.665 1.00 . A A .  15 LYS HD2  1 1 
        4  9535 1 1  15 LYS HD3  H  11.746  -2.631 -22.511 1.00 . A A .  15 LYS HD3  1 1 
        4  9536 1 1  15 LYS HE2  H  11.087  -4.922 -21.782 1.00 . A A .  15 LYS HE2  1 1 
        4  9537 1 1  15 LYS HE3  H   9.600  -4.235 -21.128 1.00 . A A .  15 LYS HE3  1 1 
        4  9538 1 1  15 LYS HG2  H  12.910  -2.715 -20.619 1.00 . A A .  15 LYS HG2  1 1 
        4  9539 1 1  15 LYS HG3  H  11.656  -3.676 -19.835 1.00 . A A .  15 LYS HG3  1 1 
        4  9540 1 1  15 LYS HZ1  H   9.791  -5.200 -23.585 1.00 . A A .  15 LYS HZ1  1 1 
        4  9541 1 1  15 LYS HZ2  H  10.210  -3.592 -23.900 1.00 . A A .  15 LYS HZ2  1 1 
        4  9542 1 1  15 LYS HZ3  H   8.726  -3.954 -23.173 1.00 . A A .  15 LYS HZ3  1 1 
        4  9543 1 1  15 LYS N    N  13.435  -0.269 -20.223 1.00 . A A .  15 LYS N    1 1 
        4  9544 1 1  15 LYS NZ   N   9.728  -4.225 -23.230 1.00 . A A .  15 LYS NZ   1 1 
        4  9545 1 1  15 LYS O    O  14.005  -2.667 -18.502 1.00 . A A .  15 LYS O    1 1 
        4  9546 1 1  16 ASP C    C  13.814  -2.651 -15.093 1.00 . A A .  16 ASP C    1 1 
        4  9547 1 1  16 ASP CA   C  14.659  -1.739 -15.975 1.00 . A A .  16 ASP CA   1 1 
        4  9548 1 1  16 ASP CB   C  15.414  -0.729 -15.111 1.00 . A A .  16 ASP CB   1 1 
        4  9549 1 1  16 ASP CG   C  16.629  -0.156 -15.815 1.00 . A A .  16 ASP CG   1 1 
        4  9550 1 1  16 ASP H    H  13.449  -0.172 -16.725 1.00 . A A .  16 ASP H    1 1 
        4  9551 1 1  16 ASP HA   H  15.374  -2.340 -16.517 1.00 . A A .  16 ASP HA   1 1 
        4  9552 1 1  16 ASP HB2  H  14.751   0.086 -14.858 1.00 . A A .  16 ASP HB2  1 1 
        4  9553 1 1  16 ASP HB3  H  15.742  -1.214 -14.204 1.00 . A A .  16 ASP HB3  1 1 
        4  9554 1 1  16 ASP N    N  13.828  -1.047 -16.953 1.00 . A A .  16 ASP N    1 1 
        4  9555 1 1  16 ASP O    O  12.638  -2.384 -14.852 1.00 . A A .  16 ASP O    1 1 
        4  9556 1 1  16 ASP OD1  O  17.588  -0.918 -16.056 1.00 . A A .  16 ASP OD1  1 1 
        4  9557 1 1  16 ASP OD2  O  16.620   1.053 -16.125 1.00 . A A .  16 ASP OD2  1 1 
        4  9558 1 1  17 ASN C    C  13.859  -4.294 -12.287 1.00 . A A .  17 ASN C    1 1 
        4  9559 1 1  17 ASN CA   C  13.725  -4.683 -13.756 1.00 . A A .  17 ASN CA   1 1 
        4  9560 1 1  17 ASN CB   C  14.276  -6.094 -13.974 1.00 . A A .  17 ASN CB   1 1 
        4  9561 1 1  17 ASN CG   C  14.346  -6.468 -15.442 1.00 . A A .  17 ASN CG   1 1 
        4  9562 1 1  17 ASN H    H  15.363  -3.891 -14.840 1.00 . A A .  17 ASN H    1 1 
        4  9563 1 1  17 ASN HA   H  12.681  -4.669 -14.027 1.00 . A A .  17 ASN HA   1 1 
        4  9564 1 1  17 ASN HB2  H  15.271  -6.154 -13.558 1.00 . A A .  17 ASN HB2  1 1 
        4  9565 1 1  17 ASN HB3  H  13.636  -6.805 -13.470 1.00 . A A .  17 ASN HB3  1 1 
        4  9566 1 1  17 ASN HD21 H  12.372  -6.698 -15.503 1.00 . A A .  17 ASN HD21 1 1 
        4  9567 1 1  17 ASN HD22 H  13.208  -6.993 -16.986 1.00 . A A .  17 ASN HD22 1 1 
        4  9568 1 1  17 ASN N    N  14.423  -3.731 -14.613 1.00 . A A .  17 ASN N    1 1 
        4  9569 1 1  17 ASN ND2  N  13.193  -6.749 -16.036 1.00 . A A .  17 ASN ND2  1 1 
        4  9570 1 1  17 ASN O    O  14.958  -4.285 -11.736 1.00 . A A .  17 ASN O    1 1 
        4  9571 1 1  17 ASN OD1  O  15.425  -6.504 -16.034 1.00 . A A .  17 ASN OD1  1 1 
        4  9572 1 1  18 THR C    C  11.396  -3.950  -9.599 1.00 . A A .  18 THR C    1 1 
        4  9573 1 1  18 THR CA   C  12.722  -3.584 -10.256 1.00 . A A .  18 THR CA   1 1 
        4  9574 1 1  18 THR CB   C  12.977  -2.083 -10.119 1.00 . A A .  18 THR CB   1 1 
        4  9575 1 1  18 THR CG2  C  13.411  -1.673  -8.729 1.00 . A A .  18 THR CG2  1 1 
        4  9576 1 1  18 THR H    H  11.886  -4.001 -12.154 1.00 . A A .  18 THR H    1 1 
        4  9577 1 1  18 THR HA   H  13.517  -4.122  -9.757 1.00 . A A .  18 THR HA   1 1 
        4  9578 1 1  18 THR HB   H  12.065  -1.551 -10.351 1.00 . A A .  18 THR HB   1 1 
        4  9579 1 1  18 THR HG1  H  13.866  -0.727 -11.217 1.00 . A A .  18 THR HG1  1 1 
        4  9580 1 1  18 THR HG21 H  12.732  -2.092  -8.001 1.00 . A A .  18 THR HG21 1 1 
        4  9581 1 1  18 THR HG22 H  13.400  -0.595  -8.651 1.00 . A A .  18 THR HG22 1 1 
        4  9582 1 1  18 THR HG23 H  14.410  -2.037  -8.541 1.00 . A A .  18 THR HG23 1 1 
        4  9583 1 1  18 THR N    N  12.732  -3.974 -11.660 1.00 . A A .  18 THR N    1 1 
        4  9584 1 1  18 THR O    O  10.327  -3.680 -10.146 1.00 . A A .  18 THR O    1 1 
        4  9585 1 1  18 THR OG1  O  13.981  -1.660 -11.024 1.00 . A A .  18 THR OG1  1 1 
        4  9586 1 1  19 TRP C    C  10.394  -4.622  -6.214 1.00 . A A .  19 TRP C    1 1 
        4  9587 1 1  19 TRP CA   C  10.276  -4.969  -7.694 1.00 . A A .  19 TRP CA   1 1 
        4  9588 1 1  19 TRP CB   C  10.034  -6.471  -7.859 1.00 . A A .  19 TRP CB   1 1 
        4  9589 1 1  19 TRP CD1  C   9.284  -6.720 -10.296 1.00 . A A .  19 TRP CD1  1 1 
        4  9590 1 1  19 TRP CD2  C  11.231  -7.721  -9.826 1.00 . A A .  19 TRP CD2  1 1 
        4  9591 1 1  19 TRP CE2  C  10.936  -7.932 -11.186 1.00 . A A .  19 TRP CE2  1 1 
        4  9592 1 1  19 TRP CE3  C  12.410  -8.259  -9.302 1.00 . A A .  19 TRP CE3  1 1 
        4  9593 1 1  19 TRP CG   C  10.162  -6.944  -9.274 1.00 . A A .  19 TRP CG   1 1 
        4  9594 1 1  19 TRP CH2  C  12.922  -9.171 -11.487 1.00 . A A .  19 TRP CH2  1 1 
        4  9595 1 1  19 TRP CZ2  C  11.776  -8.656 -12.027 1.00 . A A .  19 TRP CZ2  1 1 
        4  9596 1 1  19 TRP CZ3  C  13.242  -8.979 -10.138 1.00 . A A .  19 TRP CZ3  1 1 
        4  9597 1 1  19 TRP H    H  12.353  -4.755  -8.039 1.00 . A A .  19 TRP H    1 1 
        4  9598 1 1  19 TRP HA   H   9.437  -4.432  -8.111 1.00 . A A .  19 TRP HA   1 1 
        4  9599 1 1  19 TRP HB2  H  10.752  -7.012  -7.261 1.00 . A A .  19 TRP HB2  1 1 
        4  9600 1 1  19 TRP HB3  H   9.037  -6.709  -7.516 1.00 . A A .  19 TRP HB3  1 1 
        4  9601 1 1  19 TRP HD1  H   8.366  -6.160 -10.198 1.00 . A A .  19 TRP HD1  1 1 
        4  9602 1 1  19 TRP HE1  H   9.288  -7.291 -12.317 1.00 . A A .  19 TRP HE1  1 1 
        4  9603 1 1  19 TRP HE3  H  12.674  -8.120  -8.263 1.00 . A A .  19 TRP HE3  1 1 
        4  9604 1 1  19 TRP HH2  H  13.603  -9.741 -12.104 1.00 . A A .  19 TRP HH2  1 1 
        4  9605 1 1  19 TRP HZ2  H  11.543  -8.814 -13.070 1.00 . A A .  19 TRP HZ2  1 1 
        4  9606 1 1  19 TRP HZ3  H  14.158  -9.401  -9.750 1.00 . A A .  19 TRP HZ3  1 1 
        4  9607 1 1  19 TRP N    N  11.471  -4.567  -8.424 1.00 . A A .  19 TRP N    1 1 
        4  9608 1 1  19 TRP NE1  N   9.742  -7.311 -11.448 1.00 . A A .  19 TRP NE1  1 1 
        4  9609 1 1  19 TRP O    O  11.489  -4.630  -5.650 1.00 . A A .  19 TRP O    1 1 
        4  9610 1 1  20 TYR C    C   7.836  -4.150  -3.597 1.00 . A A .  20 TYR C    1 1 
        4  9611 1 1  20 TYR CA   C   9.236  -3.970  -4.175 1.00 . A A .  20 TYR CA   1 1 
        4  9612 1 1  20 TYR CB   C   9.703  -2.528  -3.973 1.00 . A A .  20 TYR CB   1 1 
        4  9613 1 1  20 TYR CD1  C   9.423  -1.451  -6.240 1.00 . A A .  20 TYR CD1  1 1 
        4  9614 1 1  20 TYR CD2  C   8.037  -0.693  -4.455 1.00 . A A .  20 TYR CD2  1 1 
        4  9615 1 1  20 TYR CE1  C   8.822  -0.549  -7.096 1.00 . A A .  20 TYR CE1  1 1 
        4  9616 1 1  20 TYR CE2  C   7.431   0.212  -5.306 1.00 . A A .  20 TYR CE2  1 1 
        4  9617 1 1  20 TYR CG   C   9.042  -1.539  -4.907 1.00 . A A .  20 TYR CG   1 1 
        4  9618 1 1  20 TYR CZ   C   7.826   0.280  -6.625 1.00 . A A .  20 TYR CZ   1 1 
        4  9619 1 1  20 TYR H    H   8.421  -4.332  -6.094 1.00 . A A .  20 TYR H    1 1 
        4  9620 1 1  20 TYR HA   H   9.913  -4.634  -3.657 1.00 . A A .  20 TYR HA   1 1 
        4  9621 1 1  20 TYR HB2  H   9.483  -2.223  -2.960 1.00 . A A .  20 TYR HB2  1 1 
        4  9622 1 1  20 TYR HB3  H  10.769  -2.476  -4.135 1.00 . A A .  20 TYR HB3  1 1 
        4  9623 1 1  20 TYR HD1  H  10.203  -2.103  -6.606 1.00 . A A .  20 TYR HD1  1 1 
        4  9624 1 1  20 TYR HD2  H   7.729  -0.748  -3.421 1.00 . A A .  20 TYR HD2  1 1 
        4  9625 1 1  20 TYR HE1  H   9.133  -0.497  -8.130 1.00 . A A .  20 TYR HE1  1 1 
        4  9626 1 1  20 TYR HE2  H   6.651   0.861  -4.937 1.00 . A A .  20 TYR HE2  1 1 
        4  9627 1 1  20 TYR HH   H   6.277   1.171  -7.331 1.00 . A A .  20 TYR HH   1 1 
        4  9628 1 1  20 TYR N    N   9.261  -4.319  -5.590 1.00 . A A .  20 TYR N    1 1 
        4  9629 1 1  20 TYR O    O   6.839  -3.982  -4.300 1.00 . A A .  20 TYR O    1 1 
        4  9630 1 1  20 TYR OH   O   7.225   1.179  -7.475 1.00 . A A .  20 TYR OH   1 1 
        4  9631 1 1  21 ALA C    C   6.512  -4.141  -0.226 1.00 . A A .  21 ALA C    1 1 
        4  9632 1 1  21 ALA CA   C   6.487  -4.696  -1.647 1.00 . A A .  21 ALA CA   1 1 
        4  9633 1 1  21 ALA CB   C   6.130  -6.175  -1.631 1.00 . A A .  21 ALA CB   1 1 
        4  9634 1 1  21 ALA H    H   8.597  -4.613  -1.807 1.00 . A A .  21 ALA H    1 1 
        4  9635 1 1  21 ALA HA   H   5.729  -4.174  -2.212 1.00 . A A .  21 ALA HA   1 1 
        4  9636 1 1  21 ALA HB1  H   7.035  -6.764  -1.650 1.00 . A A .  21 ALA HB1  1 1 
        4  9637 1 1  21 ALA HB2  H   5.530  -6.410  -2.498 1.00 . A A .  21 ALA HB2  1 1 
        4  9638 1 1  21 ALA HB3  H   5.572  -6.401  -0.736 1.00 . A A .  21 ALA HB3  1 1 
        4  9639 1 1  21 ALA N    N   7.767  -4.493  -2.314 1.00 . A A .  21 ALA N    1 1 
        4  9640 1 1  21 ALA O    O   7.570  -4.051   0.396 1.00 . A A .  21 ALA O    1 1 
        4  9641 1 1  22 GLY C    C   3.815  -3.011   2.062 1.00 . A A .  22 GLY C    1 1 
        4  9642 1 1  22 GLY CA   C   5.249  -3.231   1.622 1.00 . A A .  22 GLY CA   1 1 
        4  9643 1 1  22 GLY H    H   4.530  -3.868  -0.264 1.00 . A A .  22 GLY H    1 1 
        4  9644 1 1  22 GLY HA2  H   5.722  -3.919   2.309 1.00 . A A .  22 GLY HA2  1 1 
        4  9645 1 1  22 GLY HA3  H   5.773  -2.288   1.655 1.00 . A A .  22 GLY HA3  1 1 
        4  9646 1 1  22 GLY N    N   5.340  -3.772   0.278 1.00 . A A .  22 GLY N    1 1 
        4  9647 1 1  22 GLY O    O   2.878  -3.428   1.381 1.00 . A A .  22 GLY O    1 1 
        4  9648 1 1  23 GLY C    C   2.209  -0.737   4.392 1.00 . A A .  23 GLY C    1 1 
        4  9649 1 1  23 GLY CA   C   2.310  -2.088   3.714 1.00 . A A .  23 GLY CA   1 1 
        4  9650 1 1  23 GLY H    H   4.428  -2.043   3.703 1.00 . A A .  23 GLY H    1 1 
        4  9651 1 1  23 GLY HA2  H   1.610  -2.120   2.891 1.00 . A A .  23 GLY HA2  1 1 
        4  9652 1 1  23 GLY HA3  H   2.050  -2.857   4.425 1.00 . A A .  23 GLY HA3  1 1 
        4  9653 1 1  23 GLY N    N   3.643  -2.352   3.203 1.00 . A A .  23 GLY N    1 1 
        4  9654 1 1  23 GLY O    O   3.174  -0.262   4.993 1.00 . A A .  23 GLY O    1 1 
        4  9655 1 1  24 LYS C    C  -0.517   1.230   5.651 1.00 . A A .  24 LYS C    1 1 
        4  9656 1 1  24 LYS CA   C   0.815   1.191   4.907 1.00 . A A .  24 LYS CA   1 1 
        4  9657 1 1  24 LYS CB   C   0.847   2.289   3.841 1.00 . A A .  24 LYS CB   1 1 
        4  9658 1 1  24 LYS CD   C  -1.407   2.659   2.794 1.00 . A A .  24 LYS CD   1 1 
        4  9659 1 1  24 LYS CE   C  -2.236   2.521   1.527 1.00 . A A .  24 LYS CE   1 1 
        4  9660 1 1  24 LYS CG   C  -0.046   2.001   2.644 1.00 . A A .  24 LYS CG   1 1 
        4  9661 1 1  24 LYS H    H   0.305  -0.543   3.803 1.00 . A A .  24 LYS H    1 1 
        4  9662 1 1  24 LYS HA   H   1.611   1.366   5.613 1.00 . A A .  24 LYS HA   1 1 
        4  9663 1 1  24 LYS HB2  H   0.527   3.218   4.287 1.00 . A A .  24 LYS HB2  1 1 
        4  9664 1 1  24 LYS HB3  H   1.862   2.401   3.487 1.00 . A A .  24 LYS HB3  1 1 
        4  9665 1 1  24 LYS HD2  H  -1.935   2.189   3.611 1.00 . A A .  24 LYS HD2  1 1 
        4  9666 1 1  24 LYS HD3  H  -1.267   3.709   3.010 1.00 . A A .  24 LYS HD3  1 1 
        4  9667 1 1  24 LYS HE2  H  -3.198   2.982   1.690 1.00 . A A .  24 LYS HE2  1 1 
        4  9668 1 1  24 LYS HE3  H  -1.725   3.028   0.722 1.00 . A A .  24 LYS HE3  1 1 
        4  9669 1 1  24 LYS HG2  H   0.430   2.382   1.753 1.00 . A A .  24 LYS HG2  1 1 
        4  9670 1 1  24 LYS HG3  H  -0.179   0.933   2.555 1.00 . A A .  24 LYS HG3  1 1 
        4  9671 1 1  24 LYS HZ1  H  -3.276   1.004   0.538 1.00 . A A .  24 LYS HZ1  1 1 
        4  9672 1 1  24 LYS HZ2  H  -2.581   0.516   2.002 1.00 . A A .  24 LYS HZ2  1 1 
        4  9673 1 1  24 LYS HZ3  H  -1.609   0.739   0.636 1.00 . A A .  24 LYS HZ3  1 1 
        4  9674 1 1  24 LYS N    N   1.036  -0.115   4.297 1.00 . A A .  24 LYS N    1 1 
        4  9675 1 1  24 LYS NZ   N  -2.439   1.095   1.150 1.00 . A A .  24 LYS NZ   1 1 
        4  9676 1 1  24 LYS O    O  -1.487   0.588   5.246 1.00 . A A .  24 LYS O    1 1 
        4  9677 1 1  25 LEU C    C  -2.203   3.582   7.626 1.00 . A A .  25 LEU C    1 1 
        4  9678 1 1  25 LEU CA   C  -1.765   2.122   7.543 1.00 . A A .  25 LEU CA   1 1 
        4  9679 1 1  25 LEU CB   C  -1.534   1.567   8.952 1.00 . A A .  25 LEU CB   1 1 
        4  9680 1 1  25 LEU CD1  C  -2.688  -0.108  10.426 1.00 . A A .  25 LEU CD1  1 1 
        4  9681 1 1  25 LEU CD2  C  -3.099   2.336  10.757 1.00 . A A .  25 LEU CD2  1 1 
        4  9682 1 1  25 LEU CG   C  -2.809   1.244   9.738 1.00 . A A .  25 LEU CG   1 1 
        4  9683 1 1  25 LEU H    H   0.251   2.480   7.009 1.00 . A A .  25 LEU H    1 1 
        4  9684 1 1  25 LEU HA   H  -2.546   1.552   7.063 1.00 . A A .  25 LEU HA   1 1 
        4  9685 1 1  25 LEU HB2  H  -0.948   0.662   8.865 1.00 . A A .  25 LEU HB2  1 1 
        4  9686 1 1  25 LEU HB3  H  -0.965   2.291   9.512 1.00 . A A .  25 LEU HB3  1 1 
        4  9687 1 1  25 LEU HD11 H  -2.005  -0.733   9.871 1.00 . A A .  25 LEU HD11 1 1 
        4  9688 1 1  25 LEU HD12 H  -3.658  -0.580  10.464 1.00 . A A .  25 LEU HD12 1 1 
        4  9689 1 1  25 LEU HD13 H  -2.314   0.032  11.430 1.00 . A A .  25 LEU HD13 1 1 
        4  9690 1 1  25 LEU HD21 H  -2.277   2.407  11.454 1.00 . A A .  25 LEU HD21 1 1 
        4  9691 1 1  25 LEU HD22 H  -4.005   2.097  11.295 1.00 . A A .  25 LEU HD22 1 1 
        4  9692 1 1  25 LEU HD23 H  -3.223   3.281  10.250 1.00 . A A .  25 LEU HD23 1 1 
        4  9693 1 1  25 LEU HG   H  -3.643   1.195   9.052 1.00 . A A .  25 LEU HG   1 1 
        4  9694 1 1  25 LEU N    N  -0.555   1.993   6.740 1.00 . A A .  25 LEU N    1 1 
        4  9695 1 1  25 LEU O    O  -1.371   4.490   7.642 1.00 . A A .  25 LEU O    1 1 
        4  9696 1 1  26 GLY C    C  -5.420   5.198   8.380 1.00 . A A .  26 GLY C    1 1 
        4  9697 1 1  26 GLY CA   C  -4.038   5.148   7.756 1.00 . A A .  26 GLY CA   1 1 
        4  9698 1 1  26 GLY H    H  -4.128   3.036   7.660 1.00 . A A .  26 GLY H    1 1 
        4  9699 1 1  26 GLY HA2  H  -3.366   5.750   8.349 1.00 . A A .  26 GLY HA2  1 1 
        4  9700 1 1  26 GLY HA3  H  -4.089   5.561   6.760 1.00 . A A .  26 GLY HA3  1 1 
        4  9701 1 1  26 GLY N    N  -3.513   3.798   7.678 1.00 . A A .  26 GLY N    1 1 
        4  9702 1 1  26 GLY O    O  -6.011   4.161   8.681 1.00 . A A .  26 GLY O    1 1 
        4  9703 1 1  27 TRP C    C  -8.258   7.070   8.118 1.00 . A A .  27 TRP C    1 1 
        4  9704 1 1  27 TRP CA   C  -7.255   6.593   9.162 1.00 . A A .  27 TRP CA   1 1 
        4  9705 1 1  27 TRP CB   C  -7.185   7.598  10.313 1.00 . A A .  27 TRP CB   1 1 
        4  9706 1 1  27 TRP CD1  C  -6.337   6.540  12.488 1.00 . A A .  27 TRP CD1  1 1 
        4  9707 1 1  27 TRP CD2  C  -4.762   7.612  11.312 1.00 . A A .  27 TRP CD2  1 1 
        4  9708 1 1  27 TRP CE2  C  -4.172   7.081  12.474 1.00 . A A .  27 TRP CE2  1 1 
        4  9709 1 1  27 TRP CE3  C  -3.963   8.328  10.419 1.00 . A A .  27 TRP CE3  1 1 
        4  9710 1 1  27 TRP CG   C  -6.149   7.254  11.340 1.00 . A A .  27 TRP CG   1 1 
        4  9711 1 1  27 TRP CH2  C  -2.060   7.949  11.871 1.00 . A A .  27 TRP CH2  1 1 
        4  9712 1 1  27 TRP CZ2  C  -2.820   7.244  12.764 1.00 . A A .  27 TRP CZ2  1 1 
        4  9713 1 1  27 TRP CZ3  C  -2.620   8.490  10.706 1.00 . A A .  27 TRP CZ3  1 1 
        4  9714 1 1  27 TRP H    H  -5.414   7.197   8.310 1.00 . A A .  27 TRP H    1 1 
        4  9715 1 1  27 TRP HA   H  -7.581   5.639   9.549 1.00 . A A .  27 TRP HA   1 1 
        4  9716 1 1  27 TRP HB2  H  -6.949   8.574   9.917 1.00 . A A .  27 TRP HB2  1 1 
        4  9717 1 1  27 TRP HB3  H  -8.145   7.637  10.807 1.00 . A A .  27 TRP HB3  1 1 
        4  9718 1 1  27 TRP HD1  H  -7.286   6.127  12.798 1.00 . A A .  27 TRP HD1  1 1 
        4  9719 1 1  27 TRP HE1  H  -5.031   5.964  14.029 1.00 . A A .  27 TRP HE1  1 1 
        4  9720 1 1  27 TRP HE3  H  -4.376   8.752   9.515 1.00 . A A .  27 TRP HE3  1 1 
        4  9721 1 1  27 TRP HH2  H  -1.007   8.101  12.057 1.00 . A A .  27 TRP HH2  1 1 
        4  9722 1 1  27 TRP HZ2  H  -2.372   6.832  13.658 1.00 . A A .  27 TRP HZ2  1 1 
        4  9723 1 1  27 TRP HZ3  H  -1.988   9.042  10.027 1.00 . A A .  27 TRP HZ3  1 1 
        4  9724 1 1  27 TRP N    N  -5.935   6.408   8.572 1.00 . A A .  27 TRP N    1 1 
        4  9725 1 1  27 TRP NE1  N  -5.154   6.431  13.176 1.00 . A A .  27 TRP NE1  1 1 
        4  9726 1 1  27 TRP O    O  -7.877   7.593   7.071 1.00 . A A .  27 TRP O    1 1 
        4  9727 1 1  28 SER C    C -11.751   7.950   8.253 1.00 . A A .  28 SER C    1 1 
        4  9728 1 1  28 SER CA   C -10.600   7.295   7.494 1.00 . A A .  28 SER CA   1 1 
        4  9729 1 1  28 SER CB   C -11.111   6.091   6.699 1.00 . A A .  28 SER CB   1 1 
        4  9730 1 1  28 SER H    H  -9.782   6.460   9.258 1.00 . A A .  28 SER H    1 1 
        4  9731 1 1  28 SER HA   H -10.182   8.016   6.807 1.00 . A A .  28 SER HA   1 1 
        4  9732 1 1  28 SER HB2  H -11.785   6.431   5.928 1.00 . A A .  28 SER HB2  1 1 
        4  9733 1 1  28 SER HB3  H -10.274   5.580   6.246 1.00 . A A .  28 SER HB3  1 1 
        4  9734 1 1  28 SER HG   H -12.376   4.627   7.005 1.00 . A A .  28 SER HG   1 1 
        4  9735 1 1  28 SER N    N  -9.541   6.883   8.408 1.00 . A A .  28 SER N    1 1 
        4  9736 1 1  28 SER O    O -12.893   7.493   8.186 1.00 . A A .  28 SER O    1 1 
        4  9737 1 1  28 SER OG   O -11.801   5.181   7.538 1.00 . A A .  28 SER OG   1 1 
        4  9738 1 1  29 GLN C    C -11.898  11.063  10.264 1.00 . A A .  29 GLN C    1 1 
        4  9739 1 1  29 GLN CA   C -12.450   9.738   9.747 1.00 . A A .  29 GLN CA   1 1 
        4  9740 1 1  29 GLN CB   C -12.932   8.879  10.919 1.00 . A A .  29 GLN CB   1 1 
        4  9741 1 1  29 GLN CD   C -14.797   8.815  12.621 1.00 . A A .  29 GLN CD   1 1 
        4  9742 1 1  29 GLN CG   C -14.431   8.962  11.158 1.00 . A A .  29 GLN CG   1 1 
        4  9743 1 1  29 GLN H    H -10.515   9.336   8.989 1.00 . A A .  29 GLN H    1 1 
        4  9744 1 1  29 GLN HA   H -13.285   9.940   9.094 1.00 . A A .  29 GLN HA   1 1 
        4  9745 1 1  29 GLN HB2  H -12.677   7.850  10.723 1.00 . A A .  29 GLN HB2  1 1 
        4  9746 1 1  29 GLN HB3  H -12.429   9.201  11.819 1.00 . A A .  29 GLN HB3  1 1 
        4  9747 1 1  29 GLN HE21 H -14.761   6.833  12.457 1.00 . A A .  29 GLN HE21 1 1 
        4  9748 1 1  29 GLN HE22 H -15.150   7.450  14.024 1.00 . A A .  29 GLN HE22 1 1 
        4  9749 1 1  29 GLN HG2  H -14.787   9.920  10.808 1.00 . A A .  29 GLN HG2  1 1 
        4  9750 1 1  29 GLN HG3  H -14.916   8.174  10.599 1.00 . A A .  29 GLN HG3  1 1 
        4  9751 1 1  29 GLN N    N -11.442   9.021   8.975 1.00 . A A .  29 GLN N    1 1 
        4  9752 1 1  29 GLN NE2  N -14.915   7.574  13.080 1.00 . A A .  29 GLN NE2  1 1 
        4  9753 1 1  29 GLN O    O -10.816  11.493   9.867 1.00 . A A .  29 GLN O    1 1 
        4  9754 1 1  29 GLN OE1  O -14.971   9.805  13.332 1.00 . A A .  29 GLN OE1  1 1 
        4  9755 1 1  30 TYR C    C -11.546  12.776  13.071 1.00 . A A .  30 TYR C    1 1 
        4  9756 1 1  30 TYR CA   C -12.235  12.980  11.725 1.00 . A A .  30 TYR CA   1 1 
        4  9757 1 1  30 TYR CB   C -13.442  13.905  11.891 1.00 . A A .  30 TYR CB   1 1 
        4  9758 1 1  30 TYR CD1  C -14.509  13.069  14.022 1.00 . A A .  30 TYR CD1  1 1 
        4  9759 1 1  30 TYR CD2  C -15.747  12.884  11.994 1.00 . A A .  30 TYR CD2  1 1 
        4  9760 1 1  30 TYR CE1  C -15.555  12.493  14.717 1.00 . A A .  30 TYR CE1  1 1 
        4  9761 1 1  30 TYR CE2  C -16.799  12.307  12.682 1.00 . A A .  30 TYR CE2  1 1 
        4  9762 1 1  30 TYR CG   C -14.588  13.275  12.649 1.00 . A A .  30 TYR CG   1 1 
        4  9763 1 1  30 TYR CZ   C -16.696  12.114  14.044 1.00 . A A .  30 TYR CZ   1 1 
        4  9764 1 1  30 TYR H    H -13.502  11.312  11.432 1.00 . A A .  30 TYR H    1 1 
        4  9765 1 1  30 TYR HA   H -11.533  13.437  11.042 1.00 . A A .  30 TYR HA   1 1 
        4  9766 1 1  30 TYR HB2  H -13.136  14.791  12.429 1.00 . A A .  30 TYR HB2  1 1 
        4  9767 1 1  30 TYR HB3  H -13.805  14.190  10.915 1.00 . A A .  30 TYR HB3  1 1 
        4  9768 1 1  30 TYR HD1  H -13.613  13.367  14.546 1.00 . A A .  30 TYR HD1  1 1 
        4  9769 1 1  30 TYR HD2  H -15.825  13.036  10.926 1.00 . A A .  30 TYR HD2  1 1 
        4  9770 1 1  30 TYR HE1  H -15.475  12.342  15.784 1.00 . A A .  30 TYR HE1  1 1 
        4  9771 1 1  30 TYR HE2  H -17.692  12.010  12.155 1.00 . A A .  30 TYR HE2  1 1 
        4  9772 1 1  30 TYR HH   H -17.769  10.600  14.545 1.00 . A A .  30 TYR HH   1 1 
        4  9773 1 1  30 TYR N    N -12.649  11.705  11.153 1.00 . A A .  30 TYR N    1 1 
        4  9774 1 1  30 TYR O    O -11.874  11.850  13.811 1.00 . A A .  30 TYR O    1 1 
        4  9775 1 1  30 TYR OH   O -17.739  11.540  14.734 1.00 . A A .  30 TYR OH   1 1 
        4  9776 1 1  31 HIS C    C  -9.458  14.950  15.129 1.00 . A A .  31 HIS C    1 1 
        4  9777 1 1  31 HIS CA   C  -9.856  13.563  14.637 1.00 . A A .  31 HIS CA   1 1 
        4  9778 1 1  31 HIS CB   C  -8.612  12.690  14.466 1.00 . A A .  31 HIS CB   1 1 
        4  9779 1 1  31 HIS CD2  C  -7.068  11.711  16.307 1.00 . A A .  31 HIS CD2  1 1 
        4  9780 1 1  31 HIS CE1  C  -8.586  10.608  17.443 1.00 . A A .  31 HIS CE1  1 1 
        4  9781 1 1  31 HIS CG   C  -8.259  11.904  15.689 1.00 . A A .  31 HIS CG   1 1 
        4  9782 1 1  31 HIS H    H -10.375  14.365  12.748 1.00 . A A .  31 HIS H    1 1 
        4  9783 1 1  31 HIS HA   H -10.507  13.106  15.370 1.00 . A A .  31 HIS HA   1 1 
        4  9784 1 1  31 HIS HB2  H  -8.778  11.992  13.660 1.00 . A A .  31 HIS HB2  1 1 
        4  9785 1 1  31 HIS HB3  H  -7.771  13.323  14.221 1.00 . A A .  31 HIS HB3  1 1 
        4  9786 1 1  31 HIS HD1  H -10.148  11.141  16.233 1.00 . A A .  31 HIS HD1  1 1 
        4  9787 1 1  31 HIS HD2  H  -6.115  12.118  16.001 1.00 . A A .  31 HIS HD2  1 1 
        4  9788 1 1  31 HIS HE1  H  -9.064   9.989  18.187 1.00 . A A .  31 HIS HE1  1 1 
        4  9789 1 1  31 HIS HE2  H  -6.611  10.527  17.979 1.00 . A A .  31 HIS HE2  1 1 
        4  9790 1 1  31 HIS N    N -10.591  13.648  13.380 1.00 . A A .  31 HIS N    1 1 
        4  9791 1 1  31 HIS ND1  N  -9.189  11.199  16.425 1.00 . A A .  31 HIS ND1  1 1 
        4  9792 1 1  31 HIS NE2  N  -7.300  10.902  17.392 1.00 . A A .  31 HIS NE2  1 1 
        4  9793 1 1  31 HIS O    O  -9.913  15.402  16.179 1.00 . A A .  31 HIS O    1 1 
        4  9794 1 1  32 ASP C    C  -7.908  17.803  13.474 1.00 . A A .  32 ASP C    1 1 
        4  9795 1 1  32 ASP CA   C  -8.141  16.956  14.720 1.00 . A A .  32 ASP CA   1 1 
        4  9796 1 1  32 ASP CB   C  -6.854  16.871  15.542 1.00 . A A .  32 ASP CB   1 1 
        4  9797 1 1  32 ASP CG   C  -7.100  16.362  16.949 1.00 . A A .  32 ASP CG   1 1 
        4  9798 1 1  32 ASP H    H  -8.275  15.206  13.537 1.00 . A A .  32 ASP H    1 1 
        4  9799 1 1  32 ASP HA   H  -8.910  17.423  15.318 1.00 . A A .  32 ASP HA   1 1 
        4  9800 1 1  32 ASP HB2  H  -6.165  16.199  15.052 1.00 . A A .  32 ASP HB2  1 1 
        4  9801 1 1  32 ASP HB3  H  -6.410  17.853  15.607 1.00 . A A .  32 ASP HB3  1 1 
        4  9802 1 1  32 ASP N    N  -8.603  15.620  14.363 1.00 . A A .  32 ASP N    1 1 
        4  9803 1 1  32 ASP O    O  -7.029  18.666  13.453 1.00 . A A .  32 ASP O    1 1 
        4  9804 1 1  32 ASP OD1  O  -8.122  16.751  17.552 1.00 . A A .  32 ASP OD1  1 1 
        4  9805 1 1  32 ASP OD2  O  -6.270  15.572  17.449 1.00 . A A .  32 ASP OD2  1 1 
        4  9806 1 1  33 THR C    C  -9.475  19.524  11.194 1.00 . A A .  33 THR C    1 1 
        4  9807 1 1  33 THR CA   C  -8.577  18.291  11.186 1.00 . A A .  33 THR CA   1 1 
        4  9808 1 1  33 THR CB   C  -8.937  17.392  10.001 1.00 . A A .  33 THR CB   1 1 
        4  9809 1 1  33 THR CG2  C  -8.107  17.671   8.765 1.00 . A A .  33 THR CG2  1 1 
        4  9810 1 1  33 THR H    H  -9.380  16.852  12.513 1.00 . A A .  33 THR H    1 1 
        4  9811 1 1  33 THR HA   H  -7.550  18.609  11.086 1.00 . A A .  33 THR HA   1 1 
        4  9812 1 1  33 THR HB   H  -9.974  17.551   9.744 1.00 . A A .  33 THR HB   1 1 
        4  9813 1 1  33 THR HG1  H  -9.623  15.602  10.397 1.00 . A A .  33 THR HG1  1 1 
        4  9814 1 1  33 THR HG21 H  -8.332  16.935   8.008 1.00 . A A .  33 THR HG21 1 1 
        4  9815 1 1  33 THR HG22 H  -7.059  17.620   9.017 1.00 . A A .  33 THR HG22 1 1 
        4  9816 1 1  33 THR HG23 H  -8.340  18.657   8.391 1.00 . A A .  33 THR HG23 1 1 
        4  9817 1 1  33 THR N    N  -8.699  17.552  12.436 1.00 . A A .  33 THR N    1 1 
        4  9818 1 1  33 THR O    O -10.482  19.567  11.901 1.00 . A A .  33 THR O    1 1 
        4  9819 1 1  33 THR OG1  O  -8.764  16.028  10.335 1.00 . A A .  33 THR OG1  1 1 
        4  9820 1 1  34 GLY C    C  -9.278  22.871  11.149 1.00 . A A .  34 GLY C    1 1 
        4  9821 1 1  34 GLY CA   C  -9.885  21.746  10.336 1.00 . A A .  34 GLY CA   1 1 
        4  9822 1 1  34 GLY H    H  -8.291  20.436   9.862 1.00 . A A .  34 GLY H    1 1 
        4  9823 1 1  34 GLY HA2  H  -9.955  22.059   9.304 1.00 . A A .  34 GLY HA2  1 1 
        4  9824 1 1  34 GLY HA3  H -10.879  21.544  10.706 1.00 . A A .  34 GLY HA3  1 1 
        4  9825 1 1  34 GLY N    N  -9.103  20.526  10.403 1.00 . A A .  34 GLY N    1 1 
        4  9826 1 1  34 GLY O    O  -8.222  23.401  10.800 1.00 . A A .  34 GLY O    1 1 
        4  9827 1 1  35 PHE C    C  -9.274  23.807  14.534 1.00 . A A .  35 PHE C    1 1 
        4  9828 1 1  35 PHE CA   C  -9.464  24.308  13.106 1.00 . A A .  35 PHE CA   1 1 
        4  9829 1 1  35 PHE CB   C -10.446  25.482  13.092 1.00 . A A .  35 PHE CB   1 1 
        4  9830 1 1  35 PHE CD1  C -10.941  26.132  10.720 1.00 . A A .  35 PHE CD1  1 1 
        4  9831 1 1  35 PHE CD2  C  -9.456  27.505  11.985 1.00 . A A .  35 PHE CD2  1 1 
        4  9832 1 1  35 PHE CE1  C -10.789  26.966   9.630 1.00 . A A .  35 PHE CE1  1 1 
        4  9833 1 1  35 PHE CE2  C  -9.300  28.343  10.898 1.00 . A A .  35 PHE CE2  1 1 
        4  9834 1 1  35 PHE CG   C -10.278  26.391  11.909 1.00 . A A .  35 PHE CG   1 1 
        4  9835 1 1  35 PHE CZ   C  -9.966  28.073   9.718 1.00 . A A .  35 PHE CZ   1 1 
        4  9836 1 1  35 PHE H    H -10.781  22.778  12.465 1.00 . A A .  35 PHE H    1 1 
        4  9837 1 1  35 PHE HA   H  -8.513  24.643  12.723 1.00 . A A .  35 PHE HA   1 1 
        4  9838 1 1  35 PHE HB2  H -11.456  25.099  13.076 1.00 . A A .  35 PHE HB2  1 1 
        4  9839 1 1  35 PHE HB3  H -10.304  26.070  13.988 1.00 . A A .  35 PHE HB3  1 1 
        4  9840 1 1  35 PHE HD1  H -11.584  25.268  10.650 1.00 . A A .  35 PHE HD1  1 1 
        4  9841 1 1  35 PHE HD2  H  -8.935  27.717  12.907 1.00 . A A .  35 PHE HD2  1 1 
        4  9842 1 1  35 PHE HE1  H -11.311  26.754   8.708 1.00 . A A .  35 PHE HE1  1 1 
        4  9843 1 1  35 PHE HE2  H  -8.657  29.209  10.969 1.00 . A A .  35 PHE HE2  1 1 
        4  9844 1 1  35 PHE HZ   H  -9.845  28.727   8.866 1.00 . A A .  35 PHE HZ   1 1 
        4  9845 1 1  35 PHE N    N  -9.945  23.238  12.238 1.00 . A A .  35 PHE N    1 1 
        4  9846 1 1  35 PHE O    O  -9.482  22.629  14.822 1.00 . A A .  35 PHE O    1 1 
        4  9847 1 1  36 TYR C    C  -9.978  24.099  17.532 1.00 . A A .  36 TYR C    1 1 
        4  9848 1 1  36 TYR CA   C  -8.653  24.359  16.822 1.00 . A A .  36 TYR CA   1 1 
        4  9849 1 1  36 TYR CB   C  -7.889  25.475  17.536 1.00 . A A .  36 TYR CB   1 1 
        4  9850 1 1  36 TYR CD1  C  -6.006  25.798  15.883 1.00 . A A .  36 TYR CD1  1 1 
        4  9851 1 1  36 TYR CD2  C  -5.444  25.294  18.143 1.00 . A A .  36 TYR CD2  1 1 
        4  9852 1 1  36 TYR CE1  C  -4.665  25.843  15.555 1.00 . A A .  36 TYR CE1  1 1 
        4  9853 1 1  36 TYR CE2  C  -4.101  25.340  17.823 1.00 . A A .  36 TYR CE2  1 1 
        4  9854 1 1  36 TYR CG   C  -6.419  25.523  17.181 1.00 . A A .  36 TYR CG   1 1 
        4  9855 1 1  36 TYR CZ   C  -3.717  25.613  16.529 1.00 . A A .  36 TYR CZ   1 1 
        4  9856 1 1  36 TYR H    H  -8.724  25.634  15.134 1.00 . A A .  36 TYR H    1 1 
        4  9857 1 1  36 TYR HA   H  -8.062  23.456  16.847 1.00 . A A .  36 TYR HA   1 1 
        4  9858 1 1  36 TYR HB2  H  -8.324  26.427  17.271 1.00 . A A .  36 TYR HB2  1 1 
        4  9859 1 1  36 TYR HB3  H  -7.969  25.331  18.603 1.00 . A A .  36 TYR HB3  1 1 
        4  9860 1 1  36 TYR HD1  H  -6.752  25.978  15.122 1.00 . A A .  36 TYR HD1  1 1 
        4  9861 1 1  36 TYR HD2  H  -5.749  25.080  19.157 1.00 . A A .  36 TYR HD2  1 1 
        4  9862 1 1  36 TYR HE1  H  -4.364  26.058  14.540 1.00 . A A .  36 TYR HE1  1 1 
        4  9863 1 1  36 TYR HE2  H  -3.358  25.158  18.587 1.00 . A A .  36 TYR HE2  1 1 
        4  9864 1 1  36 TYR HH   H  -2.001  26.482  16.520 1.00 . A A .  36 TYR HH   1 1 
        4  9865 1 1  36 TYR N    N  -8.874  24.710  15.424 1.00 . A A .  36 TYR N    1 1 
        4  9866 1 1  36 TYR O    O -11.047  24.401  17.005 1.00 . A A .  36 TYR O    1 1 
        4  9867 1 1  36 TYR OH   O  -2.379  25.658  16.206 1.00 . A A .  36 TYR OH   1 1 
        4  9868 1 1  37 GLY C    C -10.821  23.119  20.984 1.00 . A A .  37 GLY C    1 1 
        4  9869 1 1  37 GLY CA   C -11.097  23.246  19.498 1.00 . A A .  37 GLY CA   1 1 
        4  9870 1 1  37 GLY H    H  -9.017  23.318  19.106 1.00 . A A .  37 GLY H    1 1 
        4  9871 1 1  37 GLY HA2  H -11.811  24.041  19.343 1.00 . A A .  37 GLY HA2  1 1 
        4  9872 1 1  37 GLY HA3  H -11.521  22.320  19.141 1.00 . A A .  37 GLY HA3  1 1 
        4  9873 1 1  37 GLY N    N  -9.897  23.537  18.735 1.00 . A A .  37 GLY N    1 1 
        4  9874 1 1  37 GLY O    O  -9.981  22.321  21.400 1.00 . A A .  37 GLY O    1 1 
        4  9875 1 1  38 ASN C    C -12.622  23.375  23.919 1.00 . A A .  38 ASN C    1 1 
        4  9876 1 1  38 ASN CA   C -11.358  23.881  23.232 1.00 . A A .  38 ASN CA   1 1 
        4  9877 1 1  38 ASN CB   C -11.008  25.276  23.751 1.00 . A A .  38 ASN CB   1 1 
        4  9878 1 1  38 ASN CG   C  -9.512  25.529  23.769 1.00 . A A .  38 ASN CG   1 1 
        4  9879 1 1  38 ASN H    H -12.183  24.524  21.392 1.00 . A A .  38 ASN H    1 1 
        4  9880 1 1  38 ASN HA   H -10.546  23.208  23.458 1.00 . A A .  38 ASN HA   1 1 
        4  9881 1 1  38 ASN HB2  H -11.470  26.018  23.116 1.00 . A A .  38 ASN HB2  1 1 
        4  9882 1 1  38 ASN HB3  H -11.384  25.386  24.757 1.00 . A A .  38 ASN HB3  1 1 
        4  9883 1 1  38 ASN HD21 H  -9.406  24.913  25.657 1.00 . A A .  38 ASN HD21 1 1 
        4  9884 1 1  38 ASN HD22 H  -7.913  25.410  24.943 1.00 . A A .  38 ASN HD22 1 1 
        4  9885 1 1  38 ASN N    N -11.529  23.908  21.785 1.00 . A A .  38 ASN N    1 1 
        4  9886 1 1  38 ASN ND2  N  -8.880  25.257  24.904 1.00 . A A .  38 ASN ND2  1 1 
        4  9887 1 1  38 ASN O    O -13.595  24.111  24.074 1.00 . A A .  38 ASN O    1 1 
        4  9888 1 1  38 ASN OD1  O  -8.932  25.961  22.773 1.00 . A A .  38 ASN OD1  1 1 
        4  9889 1 1  39 GLY C    C -13.392  20.282  25.786 1.00 . A A .  39 GLY C    1 1 
        4  9890 1 1  39 GLY CA   C -13.748  21.527  24.997 1.00 . A A .  39 GLY CA   1 1 
        4  9891 1 1  39 GLY H    H -11.795  21.571  24.181 1.00 . A A .  39 GLY H    1 1 
        4  9892 1 1  39 GLY HA2  H -14.169  22.259  25.670 1.00 . A A .  39 GLY HA2  1 1 
        4  9893 1 1  39 GLY HA3  H -14.489  21.270  24.254 1.00 . A A .  39 GLY HA3  1 1 
        4  9894 1 1  39 GLY N    N -12.598  22.111  24.332 1.00 . A A .  39 GLY N    1 1 
        4  9895 1 1  39 GLY O    O -12.269  20.144  26.266 1.00 . A A .  39 GLY O    1 1 
        4  9896 1 1  40 PHE C    C -13.690  17.016  25.717 1.00 . A A .  40 PHE C    1 1 
        4  9897 1 1  40 PHE CA   C -14.140  18.134  26.654 1.00 . A A .  40 PHE CA   1 1 
        4  9898 1 1  40 PHE CB   C -15.418  17.720  27.382 1.00 . A A .  40 PHE CB   1 1 
        4  9899 1 1  40 PHE CD1  C -15.021  18.715  29.651 1.00 . A A .  40 PHE CD1  1 1 
        4  9900 1 1  40 PHE CD2  C -16.924  19.444  28.412 1.00 . A A .  40 PHE CD2  1 1 
        4  9901 1 1  40 PHE CE1  C -15.365  19.565  30.685 1.00 . A A .  40 PHE CE1  1 1 
        4  9902 1 1  40 PHE CE2  C -17.274  20.295  29.444 1.00 . A A .  40 PHE CE2  1 1 
        4  9903 1 1  40 PHE CG   C -15.796  18.644  28.504 1.00 . A A .  40 PHE CG   1 1 
        4  9904 1 1  40 PHE CZ   C -16.492  20.356  30.581 1.00 . A A .  40 PHE CZ   1 1 
        4  9905 1 1  40 PHE H    H -15.230  19.543  25.511 1.00 . A A .  40 PHE H    1 1 
        4  9906 1 1  40 PHE HA   H -13.361  18.311  27.381 1.00 . A A .  40 PHE HA   1 1 
        4  9907 1 1  40 PHE HB2  H -16.236  17.702  26.677 1.00 . A A .  40 PHE HB2  1 1 
        4  9908 1 1  40 PHE HB3  H -15.285  16.731  27.795 1.00 . A A .  40 PHE HB3  1 1 
        4  9909 1 1  40 PHE HD1  H -14.139  18.097  29.734 1.00 . A A .  40 PHE HD1  1 1 
        4  9910 1 1  40 PHE HD2  H -17.535  19.396  27.523 1.00 . A A .  40 PHE HD2  1 1 
        4  9911 1 1  40 PHE HE1  H -14.753  19.611  31.574 1.00 . A A .  40 PHE HE1  1 1 
        4  9912 1 1  40 PHE HE2  H -18.154  20.913  29.359 1.00 . A A .  40 PHE HE2  1 1 
        4  9913 1 1  40 PHE HZ   H -16.764  21.021  31.388 1.00 . A A .  40 PHE HZ   1 1 
        4  9914 1 1  40 PHE N    N -14.355  19.374  25.918 1.00 . A A .  40 PHE N    1 1 
        4  9915 1 1  40 PHE O    O -13.723  17.166  24.496 1.00 . A A .  40 PHE O    1 1 
        4  9916 1 1  41 GLN C    C -13.766  13.573  25.671 1.00 . A A .  41 GLN C    1 1 
        4  9917 1 1  41 GLN CA   C -12.814  14.754  25.514 1.00 . A A .  41 GLN CA   1 1 
        4  9918 1 1  41 GLN CB   C -11.401  14.348  25.942 1.00 . A A .  41 GLN CB   1 1 
        4  9919 1 1  41 GLN CD   C  -9.461  12.941  25.143 1.00 . A A .  41 GLN CD   1 1 
        4  9920 1 1  41 GLN CG   C -10.494  13.989  24.777 1.00 . A A .  41 GLN CG   1 1 
        4  9921 1 1  41 GLN H    H -13.266  15.838  27.276 1.00 . A A .  41 GLN H    1 1 
        4  9922 1 1  41 GLN HA   H -12.794  15.051  24.476 1.00 . A A .  41 GLN HA   1 1 
        4  9923 1 1  41 GLN HB2  H -10.950  15.169  26.481 1.00 . A A .  41 GLN HB2  1 1 
        4  9924 1 1  41 GLN HB3  H -11.466  13.491  26.596 1.00 . A A .  41 GLN HB3  1 1 
        4  9925 1 1  41 GLN HE21 H  -8.234  13.623  23.735 1.00 . A A .  41 GLN HE21 1 1 
        4  9926 1 1  41 GLN HE22 H  -7.649  12.284  24.656 1.00 . A A .  41 GLN HE22 1 1 
        4  9927 1 1  41 GLN HG2  H -11.101  13.606  23.969 1.00 . A A .  41 GLN HG2  1 1 
        4  9928 1 1  41 GLN HG3  H  -9.981  14.881  24.449 1.00 . A A .  41 GLN HG3  1 1 
        4  9929 1 1  41 GLN N    N -13.270  15.897  26.297 1.00 . A A .  41 GLN N    1 1 
        4  9930 1 1  41 GLN NE2  N  -8.335  12.951  24.441 1.00 . A A .  41 GLN NE2  1 1 
        4  9931 1 1  41 GLN O    O -14.852  13.708  26.234 1.00 . A A .  41 GLN O    1 1 
        4  9932 1 1  41 GLN OE1  O  -9.672  12.133  26.048 1.00 . A A .  41 GLN OE1  1 1 
        4  9933 1 1  42 ASN C    C -13.846  10.424  26.518 1.00 . A A .  42 ASN C    1 1 
        4  9934 1 1  42 ASN CA   C -14.167  11.210  25.251 1.00 . A A .  42 ASN CA   1 1 
        4  9935 1 1  42 ASN CB   C -13.945  10.332  24.017 1.00 . A A .  42 ASN CB   1 1 
        4  9936 1 1  42 ASN CG   C -15.243   9.970  23.322 1.00 . A A .  42 ASN CG   1 1 
        4  9937 1 1  42 ASN H    H -12.475  12.371  24.730 1.00 . A A .  42 ASN H    1 1 
        4  9938 1 1  42 ASN HA   H -15.203  11.513  25.283 1.00 . A A .  42 ASN HA   1 1 
        4  9939 1 1  42 ASN HB2  H -13.318  10.861  23.313 1.00 . A A .  42 ASN HB2  1 1 
        4  9940 1 1  42 ASN HB3  H -13.450   9.418  24.314 1.00 . A A .  42 ASN HB3  1 1 
        4  9941 1 1  42 ASN HD21 H -15.305  11.756  22.450 1.00 . A A .  42 ASN HD21 1 1 
        4  9942 1 1  42 ASN HD22 H -16.614  10.694  22.075 1.00 . A A .  42 ASN HD22 1 1 
        4  9943 1 1  42 ASN N    N -13.351  12.416  25.168 1.00 . A A .  42 ASN N    1 1 
        4  9944 1 1  42 ASN ND2  N -15.775  10.901  22.536 1.00 . A A .  42 ASN ND2  1 1 
        4  9945 1 1  42 ASN O    O -12.692  10.080  26.773 1.00 . A A .  42 ASN O    1 1 
        4  9946 1 1  42 ASN OD1  O -15.764   8.867  23.489 1.00 . A A .  42 ASN OD1  1 1 
        4  9947 1 1  43 ASN C    C -15.725   8.262  28.651 1.00 . A A .  43 ASN C    1 1 
        4  9948 1 1  43 ASN CA   C -14.704   9.394  28.550 1.00 . A A .  43 ASN CA   1 1 
        4  9949 1 1  43 ASN CB   C -14.840  10.327  29.755 1.00 . A A .  43 ASN CB   1 1 
        4  9950 1 1  43 ASN CG   C -13.498  10.822  30.256 1.00 . A A .  43 ASN CG   1 1 
        4  9951 1 1  43 ASN H    H -15.772  10.439  27.052 1.00 . A A .  43 ASN H    1 1 
        4  9952 1 1  43 ASN HA   H -13.713   8.968  28.546 1.00 . A A .  43 ASN HA   1 1 
        4  9953 1 1  43 ASN HB2  H -15.436  11.182  29.474 1.00 . A A .  43 ASN HB2  1 1 
        4  9954 1 1  43 ASN HB3  H -15.331   9.799  30.558 1.00 . A A .  43 ASN HB3  1 1 
        4  9955 1 1  43 ASN HD21 H -14.398  12.123  31.461 1.00 . A A .  43 ASN HD21 1 1 
        4  9956 1 1  43 ASN HD22 H -12.672  12.127  31.508 1.00 . A A .  43 ASN HD22 1 1 
        4  9957 1 1  43 ASN N    N -14.876  10.140  27.310 1.00 . A A .  43 ASN N    1 1 
        4  9958 1 1  43 ASN ND2  N -13.526  11.788  31.167 1.00 . A A .  43 ASN ND2  1 1 
        4  9959 1 1  43 ASN O    O -15.374   7.121  28.951 1.00 . A A .  43 ASN O    1 1 
        4  9960 1 1  43 ASN OD1  O -12.446  10.342  29.830 1.00 . A A .  43 ASN OD1  1 1 
        4  9961 1 1  44 ASN C    C -18.760   7.473  27.108 1.00 . A A .  44 ASN C    1 1 
        4  9962 1 1  44 ASN CA   C -18.059   7.599  28.456 1.00 . A A .  44 ASN CA   1 1 
        4  9963 1 1  44 ASN CB   C -19.072   7.981  29.536 1.00 . A A .  44 ASN CB   1 1 
        4  9964 1 1  44 ASN CG   C -18.615   7.575  30.924 1.00 . A A .  44 ASN CG   1 1 
        4  9965 1 1  44 ASN H    H -17.206   9.514  28.159 1.00 . A A .  44 ASN H    1 1 
        4  9966 1 1  44 ASN HA   H -17.617   6.646  28.709 1.00 . A A .  44 ASN HA   1 1 
        4  9967 1 1  44 ASN HB2  H -19.218   9.050  29.524 1.00 . A A .  44 ASN HB2  1 1 
        4  9968 1 1  44 ASN HB3  H -20.012   7.491  29.329 1.00 . A A .  44 ASN HB3  1 1 
        4  9969 1 1  44 ASN HD21 H -17.328   9.089  30.970 1.00 . A A .  44 ASN HD21 1 1 
        4  9970 1 1  44 ASN HD22 H -17.358   8.087  32.377 1.00 . A A .  44 ASN HD22 1 1 
        4  9971 1 1  44 ASN N    N -16.988   8.588  28.394 1.00 . A A .  44 ASN N    1 1 
        4  9972 1 1  44 ASN ND2  N -17.672   8.326  31.480 1.00 . A A .  44 ASN ND2  1 1 
        4  9973 1 1  44 ASN O    O -19.782   8.115  26.865 1.00 . A A .  44 ASN O    1 1 
        4  9974 1 1  44 ASN OD1  O -19.107   6.598  31.492 1.00 . A A .  44 ASN OD1  1 1 
        4  9975 1 1  45 GLY C    C -18.377   5.126  24.291 1.00 . A A .  45 GLY C    1 1 
        4  9976 1 1  45 GLY CA   C -18.791   6.444  24.920 1.00 . A A .  45 GLY CA   1 1 
        4  9977 1 1  45 GLY H    H -17.391   6.154  26.482 1.00 . A A .  45 GLY H    1 1 
        4  9978 1 1  45 GLY HA2  H -19.866   6.465  25.011 1.00 . A A .  45 GLY HA2  1 1 
        4  9979 1 1  45 GLY HA3  H -18.477   7.252  24.276 1.00 . A A .  45 GLY HA3  1 1 
        4  9980 1 1  45 GLY N    N -18.204   6.640  26.234 1.00 . A A .  45 GLY N    1 1 
        4  9981 1 1  45 GLY O    O -17.368   5.061  23.589 1.00 . A A .  45 GLY O    1 1 
        4  9982 1 1  46 PRO C    C -19.058   2.669  22.462 1.00 . A A .  46 PRO C    1 1 
        4  9983 1 1  46 PRO CA   C -18.840   2.726  23.970 1.00 . A A .  46 PRO CA   1 1 
        4  9984 1 1  46 PRO CB   C -19.828   1.802  24.687 1.00 . A A .  46 PRO CB   1 1 
        4  9985 1 1  46 PRO CD   C -20.367   4.033  25.353 1.00 . A A .  46 PRO CD   1 1 
        4  9986 1 1  46 PRO CG   C -20.965   2.685  25.066 1.00 . A A .  46 PRO CG   1 1 
        4  9987 1 1  46 PRO HA   H -17.830   2.424  24.198 1.00 . A A .  46 PRO HA   1 1 
        4  9988 1 1  46 PRO HB2  H -20.142   1.016  24.016 1.00 . A A .  46 PRO HB2  1 1 
        4  9989 1 1  46 PRO HB3  H -19.356   1.372  25.559 1.00 . A A .  46 PRO HB3  1 1 
        4  9990 1 1  46 PRO HD2  H -21.044   4.819  25.052 1.00 . A A .  46 PRO HD2  1 1 
        4  9991 1 1  46 PRO HD3  H -20.122   4.124  26.401 1.00 . A A .  46 PRO HD3  1 1 
        4  9992 1 1  46 PRO HG2  H -21.667   2.751  24.248 1.00 . A A .  46 PRO HG2  1 1 
        4  9993 1 1  46 PRO HG3  H -21.453   2.297  25.949 1.00 . A A .  46 PRO HG3  1 1 
        4  9994 1 1  46 PRO N    N -19.145   4.049  24.527 1.00 . A A .  46 PRO N    1 1 
        4  9995 1 1  46 PRO O    O -18.408   1.893  21.760 1.00 . A A .  46 PRO O    1 1 
        4  9996 1 1  47 THR C    C -19.128   4.183  19.765 1.00 . A A .  47 THR C    1 1 
        4  9997 1 1  47 THR CA   C -20.273   3.541  20.542 1.00 . A A .  47 THR CA   1 1 
        4  9998 1 1  47 THR CB   C -21.570   4.314  20.297 1.00 . A A .  47 THR CB   1 1 
        4  9999 1 1  47 THR CG2  C -21.517   5.744  20.792 1.00 . A A .  47 THR CG2  1 1 
        4 10000 1 1  47 THR H    H -20.458   4.092  22.578 1.00 . A A .  47 THR H    1 1 
        4 10001 1 1  47 THR HA   H -20.400   2.526  20.199 1.00 . A A .  47 THR HA   1 1 
        4 10002 1 1  47 THR HB   H -22.378   3.815  20.812 1.00 . A A .  47 THR HB   1 1 
        4 10003 1 1  47 THR HG1  H -22.809   4.554  18.799 1.00 . A A .  47 THR HG1  1 1 
        4 10004 1 1  47 THR HG21 H -20.681   5.860  21.465 1.00 . A A .  47 THR HG21 1 1 
        4 10005 1 1  47 THR HG22 H -22.434   5.978  21.314 1.00 . A A .  47 THR HG22 1 1 
        4 10006 1 1  47 THR HG23 H -21.399   6.412  19.952 1.00 . A A .  47 THR HG23 1 1 
        4 10007 1 1  47 THR N    N -19.973   3.496  21.968 1.00 . A A .  47 THR N    1 1 
        4 10008 1 1  47 THR O    O -18.880   3.839  18.609 1.00 . A A .  47 THR O    1 1 
        4 10009 1 1  47 THR OG1  O -21.877   4.350  18.914 1.00 . A A .  47 THR OG1  1 1 
        4 10010 1 1  48 ARG C    C -16.229   4.816  19.364 1.00 . A A .  48 ARG C    1 1 
        4 10011 1 1  48 ARG CA   C -17.313   5.807  19.778 1.00 . A A .  48 ARG CA   1 1 
        4 10012 1 1  48 ARG CB   C -16.731   6.854  20.730 1.00 . A A .  48 ARG CB   1 1 
        4 10013 1 1  48 ARG CD   C -16.451   8.665  19.011 1.00 . A A .  48 ARG CD   1 1 
        4 10014 1 1  48 ARG CG   C -17.073   8.284  20.344 1.00 . A A .  48 ARG CG   1 1 
        4 10015 1 1  48 ARG CZ   C -14.207   9.196  18.142 1.00 . A A .  48 ARG CZ   1 1 
        4 10016 1 1  48 ARG H    H -18.680   5.346  21.328 1.00 . A A .  48 ARG H    1 1 
        4 10017 1 1  48 ARG HA   H -17.686   6.303  18.894 1.00 . A A .  48 ARG HA   1 1 
        4 10018 1 1  48 ARG HB2  H -17.113   6.672  21.725 1.00 . A A .  48 ARG HB2  1 1 
        4 10019 1 1  48 ARG HB3  H -15.655   6.756  20.744 1.00 . A A .  48 ARG HB3  1 1 
        4 10020 1 1  48 ARG HD2  H -16.794   7.973  18.257 1.00 . A A .  48 ARG HD2  1 1 
        4 10021 1 1  48 ARG HD3  H -16.770   9.665  18.753 1.00 . A A .  48 ARG HD3  1 1 
        4 10022 1 1  48 ARG HE   H -14.574   8.159  19.809 1.00 . A A .  48 ARG HE   1 1 
        4 10023 1 1  48 ARG HG2  H -18.146   8.381  20.270 1.00 . A A .  48 ARG HG2  1 1 
        4 10024 1 1  48 ARG HG3  H -16.702   8.951  21.108 1.00 . A A .  48 ARG HG3  1 1 
        4 10025 1 1  48 ARG HH11 H -15.731   9.905  17.017 1.00 . A A .  48 ARG HH11 1 1 
        4 10026 1 1  48 ARG HH12 H -14.142  10.264  16.427 1.00 . A A .  48 ARG HH12 1 1 
        4 10027 1 1  48 ARG HH21 H -12.484   8.631  19.035 1.00 . A A .  48 ARG HH21 1 1 
        4 10028 1 1  48 ARG HH22 H -12.299   9.540  17.573 1.00 . A A .  48 ARG HH22 1 1 
        4 10029 1 1  48 ARG N    N -18.434   5.117  20.408 1.00 . A A .  48 ARG N    1 1 
        4 10030 1 1  48 ARG NE   N -14.992   8.629  19.056 1.00 . A A .  48 ARG NE   1 1 
        4 10031 1 1  48 ARG NH1  N -14.737   9.841  17.110 1.00 . A A .  48 ARG NH1  1 1 
        4 10032 1 1  48 ARG NH2  N -12.889   9.115  18.260 1.00 . A A .  48 ARG NH2  1 1 
        4 10033 1 1  48 ARG O    O -15.514   4.275  20.207 1.00 . A A .  48 ARG O    1 1 
        4 10034 1 1  49 ASN C    C -14.276   4.323  16.451 1.00 . A A .  49 ASN C    1 1 
        4 10035 1 1  49 ASN CA   C -15.117   3.658  17.535 1.00 . A A .  49 ASN CA   1 1 
        4 10036 1 1  49 ASN CB   C -15.798   2.408  16.973 1.00 . A A .  49 ASN CB   1 1 
        4 10037 1 1  49 ASN CG   C -16.221   1.443  18.063 1.00 . A A .  49 ASN CG   1 1 
        4 10038 1 1  49 ASN H    H -16.712   5.045  17.438 1.00 . A A .  49 ASN H    1 1 
        4 10039 1 1  49 ASN HA   H -14.470   3.370  18.349 1.00 . A A .  49 ASN HA   1 1 
        4 10040 1 1  49 ASN HB2  H -16.675   2.702  16.418 1.00 . A A .  49 ASN HB2  1 1 
        4 10041 1 1  49 ASN HB3  H -15.112   1.898  16.312 1.00 . A A .  49 ASN HB3  1 1 
        4 10042 1 1  49 ASN HD21 H -18.052   2.216  18.071 1.00 . A A .  49 ASN HD21 1 1 
        4 10043 1 1  49 ASN HD22 H -17.778   0.926  19.186 1.00 . A A .  49 ASN HD22 1 1 
        4 10044 1 1  49 ASN N    N -16.113   4.584  18.060 1.00 . A A .  49 ASN N    1 1 
        4 10045 1 1  49 ASN ND2  N -17.477   1.538  18.483 1.00 . A A .  49 ASN ND2  1 1 
        4 10046 1 1  49 ASN O    O -14.803   4.995  15.565 1.00 . A A .  49 ASN O    1 1 
        4 10047 1 1  49 ASN OD1  O -15.427   0.621  18.523 1.00 . A A .  49 ASN OD1  1 1 
        4 10048 1 1  50 ASP C    C -12.095   3.946  14.235 1.00 . A A .  50 ASP C    1 1 
        4 10049 1 1  50 ASP CA   C -12.046   4.712  15.554 1.00 . A A .  50 ASP CA   1 1 
        4 10050 1 1  50 ASP CB   C -10.619   4.713  16.103 1.00 . A A .  50 ASP CB   1 1 
        4 10051 1 1  50 ASP CG   C  -9.718   5.690  15.373 1.00 . A A .  50 ASP CG   1 1 
        4 10052 1 1  50 ASP H    H -12.601   3.585  17.257 1.00 . A A .  50 ASP H    1 1 
        4 10053 1 1  50 ASP HA   H -12.353   5.732  15.376 1.00 . A A .  50 ASP HA   1 1 
        4 10054 1 1  50 ASP HB2  H -10.641   4.986  17.148 1.00 . A A .  50 ASP HB2  1 1 
        4 10055 1 1  50 ASP HB3  H -10.201   3.721  16.005 1.00 . A A .  50 ASP HB3  1 1 
        4 10056 1 1  50 ASP N    N -12.963   4.131  16.527 1.00 . A A .  50 ASP N    1 1 
        4 10057 1 1  50 ASP O    O -12.385   2.750  14.210 1.00 . A A .  50 ASP O    1 1 
        4 10058 1 1  50 ASP OD1  O  -9.807   6.903  15.654 1.00 . A A .  50 ASP OD1  1 1 
        4 10059 1 1  50 ASP OD2  O  -8.925   5.240  14.520 1.00 . A A .  50 ASP OD2  1 1 
        4 10060 1 1  51 GLN C    C -10.398   3.891  11.274 1.00 . A A .  51 GLN C    1 1 
        4 10061 1 1  51 GLN CA   C -11.817   4.030  11.818 1.00 . A A .  51 GLN CA   1 1 
        4 10062 1 1  51 GLN CB   C -12.666   4.861  10.854 1.00 . A A .  51 GLN CB   1 1 
        4 10063 1 1  51 GLN CD   C -14.920   5.197   9.765 1.00 . A A .  51 GLN CD   1 1 
        4 10064 1 1  51 GLN CG   C -14.124   4.436  10.806 1.00 . A A .  51 GLN CG   1 1 
        4 10065 1 1  51 GLN H    H -11.583   5.595  13.224 1.00 . A A .  51 GLN H    1 1 
        4 10066 1 1  51 GLN HA   H -12.253   3.047  11.912 1.00 . A A .  51 GLN HA   1 1 
        4 10067 1 1  51 GLN HB2  H -12.625   5.897  11.158 1.00 . A A .  51 GLN HB2  1 1 
        4 10068 1 1  51 GLN HB3  H -12.255   4.771   9.860 1.00 . A A .  51 GLN HB3  1 1 
        4 10069 1 1  51 GLN HE21 H -14.099   4.116   8.311 1.00 . A A .  51 GLN HE21 1 1 
        4 10070 1 1  51 GLN HE22 H -15.234   5.317   7.805 1.00 . A A .  51 GLN HE22 1 1 
        4 10071 1 1  51 GLN HG2  H -14.172   3.383  10.574 1.00 . A A .  51 GLN HG2  1 1 
        4 10072 1 1  51 GLN HG3  H -14.569   4.609  11.776 1.00 . A A .  51 GLN HG3  1 1 
        4 10073 1 1  51 GLN N    N -11.807   4.644  13.141 1.00 . A A .  51 GLN N    1 1 
        4 10074 1 1  51 GLN NE2  N -14.733   4.841   8.500 1.00 . A A .  51 GLN NE2  1 1 
        4 10075 1 1  51 GLN O    O  -9.903   4.774  10.573 1.00 . A A .  51 GLN O    1 1 
        4 10076 1 1  51 GLN OE1  O -15.696   6.096  10.092 1.00 . A A .  51 GLN OE1  1 1 
        4 10077 1 1  52 LEU C    C  -8.367   1.433  10.079 1.00 . A A .  52 LEU C    1 1 
        4 10078 1 1  52 LEU CA   C  -8.390   2.523  11.144 1.00 . A A .  52 LEU CA   1 1 
        4 10079 1 1  52 LEU CB   C  -7.502   2.117  12.323 1.00 . A A .  52 LEU CB   1 1 
        4 10080 1 1  52 LEU CD1  C  -6.992   0.058  13.662 1.00 . A A .  52 LEU CD1  1 1 
        4 10081 1 1  52 LEU CD2  C  -8.769   1.640  14.433 1.00 . A A .  52 LEU CD2  1 1 
        4 10082 1 1  52 LEU CG   C  -8.081   1.024  13.223 1.00 . A A .  52 LEU CG   1 1 
        4 10083 1 1  52 LEU H    H -10.199   2.111  12.162 1.00 . A A .  52 LEU H    1 1 
        4 10084 1 1  52 LEU HA   H  -8.007   3.437  10.716 1.00 . A A .  52 LEU HA   1 1 
        4 10085 1 1  52 LEU HB2  H  -6.557   1.770  11.930 1.00 . A A .  52 LEU HB2  1 1 
        4 10086 1 1  52 LEU HB3  H  -7.322   2.993  12.928 1.00 . A A .  52 LEU HB3  1 1 
        4 10087 1 1  52 LEU HD11 H  -6.040   0.568  13.669 1.00 . A A .  52 LEU HD11 1 1 
        4 10088 1 1  52 LEU HD12 H  -6.949  -0.775  12.976 1.00 . A A .  52 LEU HD12 1 1 
        4 10089 1 1  52 LEU HD13 H  -7.212  -0.305  14.654 1.00 . A A .  52 LEU HD13 1 1 
        4 10090 1 1  52 LEU HD21 H  -8.070   2.270  14.962 1.00 . A A .  52 LEU HD21 1 1 
        4 10091 1 1  52 LEU HD22 H  -9.115   0.855  15.089 1.00 . A A .  52 LEU HD22 1 1 
        4 10092 1 1  52 LEU HD23 H  -9.611   2.232  14.106 1.00 . A A .  52 LEU HD23 1 1 
        4 10093 1 1  52 LEU HG   H  -8.821   0.463  12.668 1.00 . A A .  52 LEU HG   1 1 
        4 10094 1 1  52 LEU N    N  -9.752   2.777  11.600 1.00 . A A .  52 LEU N    1 1 
        4 10095 1 1  52 LEU O    O  -9.080   0.435  10.182 1.00 . A A .  52 LEU O    1 1 
        4 10096 1 1  53 GLY C    C  -6.013   0.443   7.527 1.00 . A A .  53 GLY C    1 1 
        4 10097 1 1  53 GLY CA   C  -7.442   0.654   7.986 1.00 . A A .  53 GLY CA   1 1 
        4 10098 1 1  53 GLY H    H  -6.997   2.445   9.025 1.00 . A A .  53 GLY H    1 1 
        4 10099 1 1  53 GLY HA2  H  -7.841  -0.288   8.334 1.00 . A A .  53 GLY HA2  1 1 
        4 10100 1 1  53 GLY HA3  H  -8.032   0.994   7.147 1.00 . A A .  53 GLY HA3  1 1 
        4 10101 1 1  53 GLY N    N  -7.542   1.631   9.055 1.00 . A A .  53 GLY N    1 1 
        4 10102 1 1  53 GLY O    O  -5.226   1.388   7.476 1.00 . A A .  53 GLY O    1 1 
        4 10103 1 1  54 ALA C    C  -4.375  -1.824   5.381 1.00 . A A .  54 ALA C    1 1 
        4 10104 1 1  54 ALA CA   C  -4.332  -1.128   6.735 1.00 . A A .  54 ALA CA   1 1 
        4 10105 1 1  54 ALA CB   C  -3.626  -2.001   7.759 1.00 . A A .  54 ALA CB   1 1 
        4 10106 1 1  54 ALA H    H  -6.349  -1.511   7.253 1.00 . A A .  54 ALA H    1 1 
        4 10107 1 1  54 ALA HA   H  -3.777  -0.205   6.638 1.00 . A A .  54 ALA HA   1 1 
        4 10108 1 1  54 ALA HB1  H  -2.567  -2.023   7.546 1.00 . A A .  54 ALA HB1  1 1 
        4 10109 1 1  54 ALA HB2  H  -4.024  -3.004   7.712 1.00 . A A .  54 ALA HB2  1 1 
        4 10110 1 1  54 ALA HB3  H  -3.785  -1.598   8.749 1.00 . A A .  54 ALA HB3  1 1 
        4 10111 1 1  54 ALA N    N  -5.677  -0.799   7.192 1.00 . A A .  54 ALA N    1 1 
        4 10112 1 1  54 ALA O    O  -5.327  -2.542   5.074 1.00 . A A .  54 ALA O    1 1 
        4 10113 1 1  55 GLY C    C  -1.883  -2.508   2.793 1.00 . A A .  55 GLY C    1 1 
        4 10114 1 1  55 GLY CA   C  -3.296  -2.231   3.266 1.00 . A A .  55 GLY CA   1 1 
        4 10115 1 1  55 GLY H    H  -2.610  -1.029   4.867 1.00 . A A .  55 GLY H    1 1 
        4 10116 1 1  55 GLY HA2  H  -3.837  -3.163   3.308 1.00 . A A .  55 GLY HA2  1 1 
        4 10117 1 1  55 GLY HA3  H  -3.780  -1.578   2.553 1.00 . A A .  55 GLY HA3  1 1 
        4 10118 1 1  55 GLY N    N  -3.342  -1.611   4.574 1.00 . A A .  55 GLY N    1 1 
        4 10119 1 1  55 GLY O    O  -0.956  -1.766   3.113 1.00 . A A .  55 GLY O    1 1 
        4 10120 1 1  56 ALA C    C  -0.326  -3.638   0.008 1.00 . A A .  56 ALA C    1 1 
        4 10121 1 1  56 ALA CA   C  -0.418  -3.958   1.497 1.00 . A A .  56 ALA CA   1 1 
        4 10122 1 1  56 ALA CB   C  -0.157  -5.437   1.740 1.00 . A A .  56 ALA CB   1 1 
        4 10123 1 1  56 ALA H    H  -2.507  -4.129   1.801 1.00 . A A .  56 ALA H    1 1 
        4 10124 1 1  56 ALA HA   H   0.333  -3.389   2.026 1.00 . A A .  56 ALA HA   1 1 
        4 10125 1 1  56 ALA HB1  H   0.390  -5.850   0.905 1.00 . A A .  56 ALA HB1  1 1 
        4 10126 1 1  56 ALA HB2  H  -1.098  -5.956   1.846 1.00 . A A .  56 ALA HB2  1 1 
        4 10127 1 1  56 ALA HB3  H   0.424  -5.556   2.644 1.00 . A A .  56 ALA HB3  1 1 
        4 10128 1 1  56 ALA N    N  -1.724  -3.581   2.024 1.00 . A A .  56 ALA N    1 1 
        4 10129 1 1  56 ALA O    O  -1.199  -4.019  -0.770 1.00 . A A .  56 ALA O    1 1 
        4 10130 1 1  57 PHE C    C   2.230  -3.123  -2.330 1.00 . A A .  57 PHE C    1 1 
        4 10131 1 1  57 PHE CA   C   0.924  -2.559  -1.777 1.00 . A A .  57 PHE CA   1 1 
        4 10132 1 1  57 PHE CB   C   0.913  -1.037  -1.923 1.00 . A A .  57 PHE CB   1 1 
        4 10133 1 1  57 PHE CD1  C   1.884  -0.202   0.235 1.00 . A A .  57 PHE CD1  1 1 
        4 10134 1 1  57 PHE CD2  C   3.123   0.143  -1.773 1.00 . A A .  57 PHE CD2  1 1 
        4 10135 1 1  57 PHE CE1  C   2.877   0.429   0.959 1.00 . A A .  57 PHE CE1  1 1 
        4 10136 1 1  57 PHE CE2  C   4.120   0.775  -1.053 1.00 . A A .  57 PHE CE2  1 1 
        4 10137 1 1  57 PHE CG   C   1.995  -0.351  -1.138 1.00 . A A .  57 PHE CG   1 1 
        4 10138 1 1  57 PHE CZ   C   3.997   0.917   0.315 1.00 . A A .  57 PHE CZ   1 1 
        4 10139 1 1  57 PHE H    H   1.393  -2.653   0.286 1.00 . A A .  57 PHE H    1 1 
        4 10140 1 1  57 PHE HA   H   0.101  -2.969  -2.345 1.00 . A A .  57 PHE HA   1 1 
        4 10141 1 1  57 PHE HB2  H   1.046  -0.781  -2.963 1.00 . A A .  57 PHE HB2  1 1 
        4 10142 1 1  57 PHE HB3  H  -0.038  -0.656  -1.583 1.00 . A A .  57 PHE HB3  1 1 
        4 10143 1 1  57 PHE HD1  H   1.009  -0.583   0.740 1.00 . A A .  57 PHE HD1  1 1 
        4 10144 1 1  57 PHE HD2  H   3.221   0.032  -2.844 1.00 . A A .  57 PHE HD2  1 1 
        4 10145 1 1  57 PHE HE1  H   2.779   0.540   2.029 1.00 . A A .  57 PHE HE1  1 1 
        4 10146 1 1  57 PHE HE2  H   4.994   1.156  -1.560 1.00 . A A .  57 PHE HE2  1 1 
        4 10147 1 1  57 PHE HZ   H   4.774   1.410   0.879 1.00 . A A .  57 PHE HZ   1 1 
        4 10148 1 1  57 PHE N    N   0.732  -2.933  -0.381 1.00 . A A .  57 PHE N    1 1 
        4 10149 1 1  57 PHE O    O   3.236  -3.195  -1.626 1.00 . A A .  57 PHE O    1 1 
        4 10150 1 1  58 GLY C    C   3.696  -3.359  -5.549 1.00 . A A .  58 GLY C    1 1 
        4 10151 1 1  58 GLY CA   C   3.384  -4.059  -4.241 1.00 . A A .  58 GLY CA   1 1 
        4 10152 1 1  58 GLY H    H   1.369  -3.425  -4.110 1.00 . A A .  58 GLY H    1 1 
        4 10153 1 1  58 GLY HA2  H   4.227  -3.949  -3.575 1.00 . A A .  58 GLY HA2  1 1 
        4 10154 1 1  58 GLY HA3  H   3.224  -5.109  -4.436 1.00 . A A .  58 GLY HA3  1 1 
        4 10155 1 1  58 GLY N    N   2.201  -3.514  -3.600 1.00 . A A .  58 GLY N    1 1 
        4 10156 1 1  58 GLY O    O   2.843  -3.277  -6.433 1.00 . A A .  58 GLY O    1 1 
        4 10157 1 1  59 GLY C    C   6.133  -3.000  -7.818 1.00 . A A .  59 GLY C    1 1 
        4 10158 1 1  59 GLY CA   C   5.302  -2.145  -6.882 1.00 . A A .  59 GLY CA   1 1 
        4 10159 1 1  59 GLY H    H   5.551  -2.933  -4.932 1.00 . A A .  59 GLY H    1 1 
        4 10160 1 1  59 GLY HA2  H   4.410  -1.828  -7.401 1.00 . A A .  59 GLY HA2  1 1 
        4 10161 1 1  59 GLY HA3  H   5.875  -1.270  -6.610 1.00 . A A .  59 GLY HA3  1 1 
        4 10162 1 1  59 GLY N    N   4.914  -2.843  -5.672 1.00 . A A .  59 GLY N    1 1 
        4 10163 1 1  59 GLY O    O   7.006  -3.749  -7.379 1.00 . A A .  59 GLY O    1 1 
        4 10164 1 1  60 TYR C    C   6.971  -2.741 -11.299 1.00 . A A .  60 TYR C    1 1 
        4 10165 1 1  60 TYR CA   C   6.589  -3.639 -10.125 1.00 . A A .  60 TYR CA   1 1 
        4 10166 1 1  60 TYR CB   C   5.744  -4.815 -10.618 1.00 . A A .  60 TYR CB   1 1 
        4 10167 1 1  60 TYR CD1  C   4.166  -5.344  -8.721 1.00 . A A .  60 TYR CD1  1 1 
        4 10168 1 1  60 TYR CD2  C   5.866  -6.931  -9.245 1.00 . A A .  60 TYR CD2  1 1 
        4 10169 1 1  60 TYR CE1  C   3.710  -6.162  -7.704 1.00 . A A .  60 TYR CE1  1 1 
        4 10170 1 1  60 TYR CE2  C   5.416  -7.754  -8.230 1.00 . A A .  60 TYR CE2  1 1 
        4 10171 1 1  60 TYR CG   C   5.249  -5.714  -9.507 1.00 . A A .  60 TYR CG   1 1 
        4 10172 1 1  60 TYR CZ   C   4.337  -7.366  -7.462 1.00 . A A .  60 TYR CZ   1 1 
        4 10173 1 1  60 TYR H    H   5.157  -2.261  -9.399 1.00 . A A .  60 TYR H    1 1 
        4 10174 1 1  60 TYR HA   H   7.492  -4.019  -9.670 1.00 . A A .  60 TYR HA   1 1 
        4 10175 1 1  60 TYR HB2  H   4.883  -4.434 -11.145 1.00 . A A .  60 TYR HB2  1 1 
        4 10176 1 1  60 TYR HB3  H   6.336  -5.416 -11.293 1.00 . A A .  60 TYR HB3  1 1 
        4 10177 1 1  60 TYR HD1  H   3.674  -4.402  -8.912 1.00 . A A .  60 TYR HD1  1 1 
        4 10178 1 1  60 TYR HD2  H   6.710  -7.232  -9.847 1.00 . A A .  60 TYR HD2  1 1 
        4 10179 1 1  60 TYR HE1  H   2.866  -5.858  -7.104 1.00 . A A .  60 TYR HE1  1 1 
        4 10180 1 1  60 TYR HE2  H   5.909  -8.697  -8.042 1.00 . A A .  60 TYR HE2  1 1 
        4 10181 1 1  60 TYR HH   H   3.640  -7.648  -5.693 1.00 . A A .  60 TYR HH   1 1 
        4 10182 1 1  60 TYR N    N   5.862  -2.880  -9.114 1.00 . A A .  60 TYR N    1 1 
        4 10183 1 1  60 TYR O    O   6.104  -2.247 -12.021 1.00 . A A .  60 TYR O    1 1 
        4 10184 1 1  60 TYR OH   O   3.887  -8.184  -6.451 1.00 . A A .  60 TYR OH   1 1 
        4 10185 1 1  61 GLN C    C   8.869  -2.462 -13.870 1.00 . A A .  61 GLN C    1 1 
        4 10186 1 1  61 GLN CA   C   8.762  -1.682 -12.563 1.00 . A A .  61 GLN CA   1 1 
        4 10187 1 1  61 GLN CB   C  10.124  -1.089 -12.195 1.00 . A A .  61 GLN CB   1 1 
        4 10188 1 1  61 GLN CD   C  11.674   0.710 -13.053 1.00 . A A .  61 GLN CD   1 1 
        4 10189 1 1  61 GLN CG   C  10.274   0.373 -12.577 1.00 . A A .  61 GLN CG   1 1 
        4 10190 1 1  61 GLN H    H   8.914  -2.945 -10.871 1.00 . A A .  61 GLN H    1 1 
        4 10191 1 1  61 GLN HA   H   8.055  -0.877 -12.698 1.00 . A A .  61 GLN HA   1 1 
        4 10192 1 1  61 GLN HB2  H  10.264  -1.177 -11.128 1.00 . A A .  61 GLN HB2  1 1 
        4 10193 1 1  61 GLN HB3  H  10.897  -1.652 -12.697 1.00 . A A .  61 GLN HB3  1 1 
        4 10194 1 1  61 GLN HE21 H  11.232   0.074 -14.883 1.00 . A A .  61 GLN HE21 1 1 
        4 10195 1 1  61 GLN HE22 H  12.839   0.667 -14.662 1.00 . A A .  61 GLN HE22 1 1 
        4 10196 1 1  61 GLN HG2  H   9.577   0.599 -13.371 1.00 . A A .  61 GLN HG2  1 1 
        4 10197 1 1  61 GLN HG3  H  10.045   0.983 -11.716 1.00 . A A .  61 GLN HG3  1 1 
        4 10198 1 1  61 GLN N    N   8.271  -2.528 -11.481 1.00 . A A .  61 GLN N    1 1 
        4 10199 1 1  61 GLN NE2  N  11.942   0.458 -14.329 1.00 . A A .  61 GLN NE2  1 1 
        4 10200 1 1  61 GLN O    O   9.502  -3.518 -13.926 1.00 . A A .  61 GLN O    1 1 
        4 10201 1 1  61 GLN OE1  O  12.504   1.193 -12.282 1.00 . A A .  61 GLN OE1  1 1 
        4 10202 1 1  62 VAL C    C   8.094  -1.549 -17.347 1.00 . A A .  62 VAL C    1 1 
        4 10203 1 1  62 VAL CA   C   8.278  -2.573 -16.232 1.00 . A A .  62 VAL CA   1 1 
        4 10204 1 1  62 VAL CB   C   7.188  -3.655 -16.359 1.00 . A A .  62 VAL CB   1 1 
        4 10205 1 1  62 VAL CG1  C   7.380  -4.456 -17.639 1.00 . A A .  62 VAL CG1  1 1 
        4 10206 1 1  62 VAL CG2  C   7.195  -4.570 -15.144 1.00 . A A .  62 VAL CG2  1 1 
        4 10207 1 1  62 VAL H    H   7.765  -1.089 -14.812 1.00 . A A .  62 VAL H    1 1 
        4 10208 1 1  62 VAL HA   H   9.241  -3.048 -16.348 1.00 . A A .  62 VAL HA   1 1 
        4 10209 1 1  62 VAL HB   H   6.226  -3.165 -16.409 1.00 . A A .  62 VAL HB   1 1 
        4 10210 1 1  62 VAL HG11 H   7.613  -3.785 -18.453 1.00 . A A .  62 VAL HG11 1 1 
        4 10211 1 1  62 VAL HG12 H   6.472  -4.995 -17.866 1.00 . A A .  62 VAL HG12 1 1 
        4 10212 1 1  62 VAL HG13 H   8.191  -5.157 -17.506 1.00 . A A .  62 VAL HG13 1 1 
        4 10213 1 1  62 VAL HG21 H   6.936  -4.001 -14.263 1.00 . A A .  62 VAL HG21 1 1 
        4 10214 1 1  62 VAL HG22 H   8.179  -4.997 -15.021 1.00 . A A .  62 VAL HG22 1 1 
        4 10215 1 1  62 VAL HG23 H   6.474  -5.362 -15.285 1.00 . A A .  62 VAL HG23 1 1 
        4 10216 1 1  62 VAL N    N   8.250  -1.933 -14.921 1.00 . A A .  62 VAL N    1 1 
        4 10217 1 1  62 VAL O    O   8.799  -1.584 -18.355 1.00 . A A .  62 VAL O    1 1 
        4 10218 1 1  63 ASN C    C   7.877   1.540 -18.039 1.00 . A A .  63 ASN C    1 1 
        4 10219 1 1  63 ASN CA   C   6.873   0.392 -18.157 1.00 . A A .  63 ASN CA   1 1 
        4 10220 1 1  63 ASN CB   C   5.445   0.922 -18.004 1.00 . A A .  63 ASN CB   1 1 
        4 10221 1 1  63 ASN CG   C   4.495   0.320 -19.020 1.00 . A A .  63 ASN CG   1 1 
        4 10222 1 1  63 ASN H    H   6.612  -0.659 -16.339 1.00 . A A .  63 ASN H    1 1 
        4 10223 1 1  63 ASN HA   H   6.976  -0.058 -19.132 1.00 . A A .  63 ASN HA   1 1 
        4 10224 1 1  63 ASN HB2  H   5.083   0.683 -17.015 1.00 . A A .  63 ASN HB2  1 1 
        4 10225 1 1  63 ASN HB3  H   5.448   1.995 -18.134 1.00 . A A .  63 ASN HB3  1 1 
        4 10226 1 1  63 ASN HD21 H   3.079   0.154 -17.635 1.00 . A A .  63 ASN HD21 1 1 
        4 10227 1 1  63 ASN HD22 H   2.652  -0.400 -19.215 1.00 . A A .  63 ASN HD22 1 1 
        4 10228 1 1  63 ASN N    N   7.142  -0.638 -17.162 1.00 . A A .  63 ASN N    1 1 
        4 10229 1 1  63 ASN ND2  N   3.286  -0.008 -18.578 1.00 . A A .  63 ASN ND2  1 1 
        4 10230 1 1  63 ASN O    O   8.699   1.564 -17.124 1.00 . A A .  63 ASN O    1 1 
        4 10231 1 1  63 ASN OD1  O   4.842   0.153 -20.189 1.00 . A A .  63 ASN OD1  1 1 
        4 10232 1 1  64 PRO C    C   8.548   4.584 -17.803 1.00 . A A .  64 PRO C    1 1 
        4 10233 1 1  64 PRO CA   C   8.746   3.647 -18.993 1.00 . A A .  64 PRO CA   1 1 
        4 10234 1 1  64 PRO CB   C   8.404   4.377 -20.301 1.00 . A A .  64 PRO CB   1 1 
        4 10235 1 1  64 PRO CD   C   6.895   2.537 -20.111 1.00 . A A .  64 PRO CD   1 1 
        4 10236 1 1  64 PRO CG   C   7.614   3.399 -21.105 1.00 . A A .  64 PRO CG   1 1 
        4 10237 1 1  64 PRO HA   H   9.776   3.325 -19.021 1.00 . A A .  64 PRO HA   1 1 
        4 10238 1 1  64 PRO HB2  H   7.827   5.262 -20.081 1.00 . A A .  64 PRO HB2  1 1 
        4 10239 1 1  64 PRO HB3  H   9.317   4.655 -20.808 1.00 . A A .  64 PRO HB3  1 1 
        4 10240 1 1  64 PRO HD2  H   5.956   2.991 -19.826 1.00 . A A .  64 PRO HD2  1 1 
        4 10241 1 1  64 PRO HD3  H   6.733   1.549 -20.514 1.00 . A A .  64 PRO HD3  1 1 
        4 10242 1 1  64 PRO HG2  H   6.906   3.924 -21.730 1.00 . A A .  64 PRO HG2  1 1 
        4 10243 1 1  64 PRO HG3  H   8.278   2.800 -21.710 1.00 . A A .  64 PRO HG3  1 1 
        4 10244 1 1  64 PRO N    N   7.830   2.499 -18.979 1.00 . A A .  64 PRO N    1 1 
        4 10245 1 1  64 PRO O    O   7.661   5.438 -17.812 1.00 . A A .  64 PRO O    1 1 
        4 10246 1 1  65 TYR C    C   7.953   5.193 -14.932 1.00 . A A .  65 TYR C    1 1 
        4 10247 1 1  65 TYR CA   C   9.327   5.268 -15.595 1.00 . A A .  65 TYR CA   1 1 
        4 10248 1 1  65 TYR CB   C   9.660   6.719 -15.952 1.00 . A A .  65 TYR CB   1 1 
        4 10249 1 1  65 TYR CD1  C  10.470   7.848 -13.845 1.00 . A A .  65 TYR CD1  1 1 
        4 10250 1 1  65 TYR CD2  C  12.069   7.351 -15.541 1.00 . A A .  65 TYR CD2  1 1 
        4 10251 1 1  65 TYR CE1  C  11.467   8.396 -13.059 1.00 . A A .  65 TYR CE1  1 1 
        4 10252 1 1  65 TYR CE2  C  13.073   7.895 -14.762 1.00 . A A .  65 TYR CE2  1 1 
        4 10253 1 1  65 TYR CG   C  10.753   7.318 -15.096 1.00 . A A .  65 TYR CG   1 1 
        4 10254 1 1  65 TYR CZ   C  12.766   8.417 -13.523 1.00 . A A .  65 TYR CZ   1 1 
        4 10255 1 1  65 TYR H    H  10.083   3.736 -16.843 1.00 . A A .  65 TYR H    1 1 
        4 10256 1 1  65 TYR HA   H  10.066   4.904 -14.896 1.00 . A A .  65 TYR HA   1 1 
        4 10257 1 1  65 TYR HB2  H   9.986   6.763 -16.981 1.00 . A A .  65 TYR HB2  1 1 
        4 10258 1 1  65 TYR HB3  H   8.775   7.328 -15.835 1.00 . A A .  65 TYR HB3  1 1 
        4 10259 1 1  65 TYR HD1  H   9.452   7.830 -13.485 1.00 . A A .  65 TYR HD1  1 1 
        4 10260 1 1  65 TYR HD2  H  12.306   6.943 -16.511 1.00 . A A .  65 TYR HD2  1 1 
        4 10261 1 1  65 TYR HE1  H  11.227   8.803 -12.089 1.00 . A A .  65 TYR HE1  1 1 
        4 10262 1 1  65 TYR HE2  H  14.089   7.913 -15.124 1.00 . A A .  65 TYR HE2  1 1 
        4 10263 1 1  65 TYR HH   H  13.755   8.543 -11.879 1.00 . A A .  65 TYR HH   1 1 
        4 10264 1 1  65 TYR N    N   9.392   4.429 -16.787 1.00 . A A .  65 TYR N    1 1 
        4 10265 1 1  65 TYR O    O   7.386   6.211 -14.537 1.00 . A A .  65 TYR O    1 1 
        4 10266 1 1  65 TYR OH   O  13.761   8.960 -12.743 1.00 . A A .  65 TYR OH   1 1 
        4 10267 1 1  66 LEU C    C   5.798   2.291 -14.089 1.00 . A A .  66 LEU C    1 1 
        4 10268 1 1  66 LEU CA   C   6.127   3.776 -14.183 1.00 . A A .  66 LEU CA   1 1 
        4 10269 1 1  66 LEU CB   C   5.037   4.507 -14.969 1.00 . A A .  66 LEU CB   1 1 
        4 10270 1 1  66 LEU CD1  C   3.434   3.138 -16.332 1.00 . A A .  66 LEU CD1  1 1 
        4 10271 1 1  66 LEU CD2  C   4.672   5.034 -17.395 1.00 . A A .  66 LEU CD2  1 1 
        4 10272 1 1  66 LEU CG   C   4.735   3.927 -16.353 1.00 . A A .  66 LEU CG   1 1 
        4 10273 1 1  66 LEU H    H   7.931   3.205 -15.133 1.00 . A A .  66 LEU H    1 1 
        4 10274 1 1  66 LEU HA   H   6.171   4.184 -13.183 1.00 . A A .  66 LEU HA   1 1 
        4 10275 1 1  66 LEU HB2  H   4.128   4.487 -14.386 1.00 . A A .  66 LEU HB2  1 1 
        4 10276 1 1  66 LEU HB3  H   5.340   5.535 -15.092 1.00 . A A .  66 LEU HB3  1 1 
        4 10277 1 1  66 LEU HD11 H   3.268   2.745 -15.339 1.00 . A A .  66 LEU HD11 1 1 
        4 10278 1 1  66 LEU HD12 H   3.495   2.323 -17.036 1.00 . A A .  66 LEU HD12 1 1 
        4 10279 1 1  66 LEU HD13 H   2.614   3.789 -16.602 1.00 . A A .  66 LEU HD13 1 1 
        4 10280 1 1  66 LEU HD21 H   5.403   5.793 -17.160 1.00 . A A .  66 LEU HD21 1 1 
        4 10281 1 1  66 LEU HD22 H   3.684   5.473 -17.395 1.00 . A A .  66 LEU HD22 1 1 
        4 10282 1 1  66 LEU HD23 H   4.881   4.622 -18.373 1.00 . A A .  66 LEU HD23 1 1 
        4 10283 1 1  66 LEU HG   H   5.530   3.250 -16.631 1.00 . A A .  66 LEU HG   1 1 
        4 10284 1 1  66 LEU N    N   7.429   3.981 -14.805 1.00 . A A .  66 LEU N    1 1 
        4 10285 1 1  66 LEU O    O   5.650   1.612 -15.104 1.00 . A A .  66 LEU O    1 1 
        4 10286 1 1  67 GLY C    C   3.962   0.176 -12.165 1.00 . A A .  67 GLY C    1 1 
        4 10287 1 1  67 GLY CA   C   5.379   0.392 -12.656 1.00 . A A .  67 GLY CA   1 1 
        4 10288 1 1  67 GLY H    H   5.820   2.385 -12.093 1.00 . A A .  67 GLY H    1 1 
        4 10289 1 1  67 GLY HA2  H   5.509  -0.137 -13.588 1.00 . A A .  67 GLY HA2  1 1 
        4 10290 1 1  67 GLY HA3  H   6.065  -0.013 -11.925 1.00 . A A .  67 GLY HA3  1 1 
        4 10291 1 1  67 GLY N    N   5.688   1.794 -12.864 1.00 . A A .  67 GLY N    1 1 
        4 10292 1 1  67 GLY O    O   3.225   1.134 -11.931 1.00 . A A .  67 GLY O    1 1 
        4 10293 1 1  68 PHE C    C   2.214  -1.539 -10.020 1.00 . A A .  68 PHE C    1 1 
        4 10294 1 1  68 PHE CA   C   2.240  -1.427 -11.540 1.00 . A A .  68 PHE CA   1 1 
        4 10295 1 1  68 PHE CB   C   1.777  -2.743 -12.169 1.00 . A A .  68 PHE CB   1 1 
        4 10296 1 1  68 PHE CD1  C   3.032  -2.896 -14.336 1.00 . A A .  68 PHE CD1  1 1 
        4 10297 1 1  68 PHE CD2  C   0.670  -2.583 -14.415 1.00 . A A .  68 PHE CD2  1 1 
        4 10298 1 1  68 PHE CE1  C   3.082  -2.893 -15.717 1.00 . A A .  68 PHE CE1  1 1 
        4 10299 1 1  68 PHE CE2  C   0.713  -2.580 -15.796 1.00 . A A .  68 PHE CE2  1 1 
        4 10300 1 1  68 PHE CG   C   1.827  -2.741 -13.670 1.00 . A A .  68 PHE CG   1 1 
        4 10301 1 1  68 PHE CZ   C   1.920  -2.736 -16.449 1.00 . A A .  68 PHE CZ   1 1 
        4 10302 1 1  68 PHE H    H   4.212  -1.808 -12.209 1.00 . A A .  68 PHE H    1 1 
        4 10303 1 1  68 PHE HA   H   1.571  -0.637 -11.844 1.00 . A A .  68 PHE HA   1 1 
        4 10304 1 1  68 PHE HB2  H   2.408  -3.545 -11.818 1.00 . A A .  68 PHE HB2  1 1 
        4 10305 1 1  68 PHE HB3  H   0.757  -2.937 -11.870 1.00 . A A .  68 PHE HB3  1 1 
        4 10306 1 1  68 PHE HD1  H   3.941  -3.020 -13.767 1.00 . A A .  68 PHE HD1  1 1 
        4 10307 1 1  68 PHE HD2  H  -0.276  -2.461 -13.907 1.00 . A A .  68 PHE HD2  1 1 
        4 10308 1 1  68 PHE HE1  H   4.027  -3.016 -16.226 1.00 . A A .  68 PHE HE1  1 1 
        4 10309 1 1  68 PHE HE2  H  -0.198  -2.457 -16.366 1.00 . A A .  68 PHE HE2  1 1 
        4 10310 1 1  68 PHE HZ   H   1.956  -2.735 -17.528 1.00 . A A .  68 PHE HZ   1 1 
        4 10311 1 1  68 PHE N    N   3.579  -1.087 -12.008 1.00 . A A .  68 PHE N    1 1 
        4 10312 1 1  68 PHE O    O   3.168  -2.018  -9.406 1.00 . A A .  68 PHE O    1 1 
        4 10313 1 1  69 GLU C    C  -0.266  -1.928  -7.564 1.00 . A A .  69 GLU C    1 1 
        4 10314 1 1  69 GLU CA   C   0.973  -1.137  -7.968 1.00 . A A .  69 GLU CA   1 1 
        4 10315 1 1  69 GLU CB   C   0.894   0.280  -7.400 1.00 . A A .  69 GLU CB   1 1 
        4 10316 1 1  69 GLU CD   C   2.238   1.078  -5.412 1.00 . A A .  69 GLU CD   1 1 
        4 10317 1 1  69 GLU CG   C   1.002   0.334  -5.883 1.00 . A A .  69 GLU CG   1 1 
        4 10318 1 1  69 GLU H    H   0.392  -0.715  -9.956 1.00 . A A .  69 GLU H    1 1 
        4 10319 1 1  69 GLU HA   H   1.845  -1.628  -7.563 1.00 . A A .  69 GLU HA   1 1 
        4 10320 1 1  69 GLU HB2  H   1.696   0.868  -7.819 1.00 . A A .  69 GLU HB2  1 1 
        4 10321 1 1  69 GLU HB3  H  -0.051   0.718  -7.686 1.00 . A A .  69 GLU HB3  1 1 
        4 10322 1 1  69 GLU HG2  H   0.128   0.834  -5.490 1.00 . A A .  69 GLU HG2  1 1 
        4 10323 1 1  69 GLU HG3  H   1.039  -0.676  -5.502 1.00 . A A .  69 GLU HG3  1 1 
        4 10324 1 1  69 GLU N    N   1.118  -1.091  -9.417 1.00 . A A .  69 GLU N    1 1 
        4 10325 1 1  69 GLU O    O  -1.397  -1.494  -7.792 1.00 . A A .  69 GLU O    1 1 
        4 10326 1 1  69 GLU OE1  O   2.170   2.317  -5.281 1.00 . A A .  69 GLU OE1  1 1 
        4 10327 1 1  69 GLU OE2  O   3.272   0.420  -5.173 1.00 . A A .  69 GLU OE2  1 1 
        4 10328 1 1  70 MET C    C  -1.347  -3.747  -4.996 1.00 . A A .  70 MET C    1 1 
        4 10329 1 1  70 MET CA   C  -1.133  -3.936  -6.492 1.00 . A A .  70 MET CA   1 1 
        4 10330 1 1  70 MET CB   C  -0.831  -5.404  -6.800 1.00 . A A .  70 MET CB   1 1 
        4 10331 1 1  70 MET CE   C  -1.273  -8.291  -9.443 1.00 . A A .  70 MET CE   1 1 
        4 10332 1 1  70 MET CG   C  -1.141  -5.801  -8.233 1.00 . A A .  70 MET CG   1 1 
        4 10333 1 1  70 MET H    H   0.882  -3.368  -6.789 1.00 . A A .  70 MET H    1 1 
        4 10334 1 1  70 MET HA   H  -2.030  -3.640  -7.016 1.00 . A A .  70 MET HA   1 1 
        4 10335 1 1  70 MET HB2  H   0.216  -5.590  -6.616 1.00 . A A .  70 MET HB2  1 1 
        4 10336 1 1  70 MET HB3  H  -1.418  -6.026  -6.141 1.00 . A A .  70 MET HB3  1 1 
        4 10337 1 1  70 MET HE1  H  -1.085  -9.259  -9.002 1.00 . A A .  70 MET HE1  1 1 
        4 10338 1 1  70 MET HE2  H  -1.198  -8.363 -10.518 1.00 . A A .  70 MET HE2  1 1 
        4 10339 1 1  70 MET HE3  H  -2.264  -7.960  -9.172 1.00 . A A .  70 MET HE3  1 1 
        4 10340 1 1  70 MET HG2  H  -2.165  -6.141  -8.285 1.00 . A A .  70 MET HG2  1 1 
        4 10341 1 1  70 MET HG3  H  -1.019  -4.935  -8.867 1.00 . A A .  70 MET HG3  1 1 
        4 10342 1 1  70 MET N    N  -0.042  -3.085  -6.948 1.00 . A A .  70 MET N    1 1 
        4 10343 1 1  70 MET O    O  -0.473  -4.065  -4.192 1.00 . A A .  70 MET O    1 1 
        4 10344 1 1  70 MET SD   S  -0.065  -7.115  -8.838 1.00 . A A .  70 MET SD   1 1 
        4 10345 1 1  71 GLY C    C  -3.854  -3.896  -2.666 1.00 . A A .  71 GLY C    1 1 
        4 10346 1 1  71 GLY CA   C  -2.791  -2.974  -3.225 1.00 . A A .  71 GLY CA   1 1 
        4 10347 1 1  71 GLY H    H  -3.164  -2.963  -5.311 1.00 . A A .  71 GLY H    1 1 
        4 10348 1 1  71 GLY HA2  H  -1.882  -3.111  -2.659 1.00 . A A .  71 GLY HA2  1 1 
        4 10349 1 1  71 GLY HA3  H  -3.122  -1.953  -3.109 1.00 . A A .  71 GLY HA3  1 1 
        4 10350 1 1  71 GLY N    N  -2.506  -3.212  -4.627 1.00 . A A .  71 GLY N    1 1 
        4 10351 1 1  71 GLY O    O  -4.734  -4.360  -3.391 1.00 . A A .  71 GLY O    1 1 
        4 10352 1 1  72 TYR C    C  -5.259  -4.320   0.567 1.00 . A A .  72 TYR C    1 1 
        4 10353 1 1  72 TYR CA   C  -4.735  -5.012  -0.685 1.00 . A A .  72 TYR CA   1 1 
        4 10354 1 1  72 TYR CB   C  -4.088  -6.348  -0.315 1.00 . A A .  72 TYR CB   1 1 
        4 10355 1 1  72 TYR CD1  C  -5.105  -8.168  -1.736 1.00 . A A .  72 TYR CD1  1 1 
        4 10356 1 1  72 TYR CD2  C  -2.902  -7.429  -2.263 1.00 . A A .  72 TYR CD2  1 1 
        4 10357 1 1  72 TYR CE1  C  -5.057  -9.072  -2.782 1.00 . A A .  72 TYR CE1  1 1 
        4 10358 1 1  72 TYR CE2  C  -2.845  -8.330  -3.311 1.00 . A A .  72 TYR CE2  1 1 
        4 10359 1 1  72 TYR CG   C  -4.030  -7.334  -1.460 1.00 . A A .  72 TYR CG   1 1 
        4 10360 1 1  72 TYR CZ   C  -3.925  -9.149  -3.565 1.00 . A A .  72 TYR CZ   1 1 
        4 10361 1 1  72 TYR H    H  -3.050  -3.742  -0.843 1.00 . A A .  72 TYR H    1 1 
        4 10362 1 1  72 TYR HA   H  -5.559  -5.190  -1.359 1.00 . A A .  72 TYR HA   1 1 
        4 10363 1 1  72 TYR HB2  H  -3.076  -6.169   0.019 1.00 . A A .  72 TYR HB2  1 1 
        4 10364 1 1  72 TYR HB3  H  -4.651  -6.802   0.487 1.00 . A A .  72 TYR HB3  1 1 
        4 10365 1 1  72 TYR HD1  H  -5.991  -8.106  -1.121 1.00 . A A .  72 TYR HD1  1 1 
        4 10366 1 1  72 TYR HD2  H  -2.058  -6.787  -2.061 1.00 . A A .  72 TYR HD2  1 1 
        4 10367 1 1  72 TYR HE1  H  -5.903  -9.714  -2.980 1.00 . A A .  72 TYR HE1  1 1 
        4 10368 1 1  72 TYR HE2  H  -1.958  -8.390  -3.925 1.00 . A A .  72 TYR HE2  1 1 
        4 10369 1 1  72 TYR HH   H  -4.726 -10.084  -5.041 1.00 . A A .  72 TYR HH   1 1 
        4 10370 1 1  72 TYR N    N  -3.774  -4.152  -1.365 1.00 . A A .  72 TYR N    1 1 
        4 10371 1 1  72 TYR O    O  -4.503  -4.058   1.500 1.00 . A A .  72 TYR O    1 1 
        4 10372 1 1  72 TYR OH   O  -3.872 -10.047  -4.607 1.00 . A A .  72 TYR OH   1 1 
        4 10373 1 1  73 ASP C    C  -7.694  -4.324   2.745 1.00 . A A .  73 ASP C    1 1 
        4 10374 1 1  73 ASP CA   C  -7.170  -3.333   1.709 1.00 . A A .  73 ASP CA   1 1 
        4 10375 1 1  73 ASP CB   C  -8.310  -2.431   1.228 1.00 . A A .  73 ASP CB   1 1 
        4 10376 1 1  73 ASP CG   C  -8.297  -1.073   1.901 1.00 . A A .  73 ASP CG   1 1 
        4 10377 1 1  73 ASP H    H  -7.102  -4.236  -0.204 1.00 . A A .  73 ASP H    1 1 
        4 10378 1 1  73 ASP HA   H  -6.414  -2.717   2.173 1.00 . A A .  73 ASP HA   1 1 
        4 10379 1 1  73 ASP HB2  H  -8.218  -2.286   0.163 1.00 . A A .  73 ASP HB2  1 1 
        4 10380 1 1  73 ASP HB3  H  -9.254  -2.911   1.442 1.00 . A A .  73 ASP HB3  1 1 
        4 10381 1 1  73 ASP N    N  -6.552  -4.012   0.575 1.00 . A A .  73 ASP N    1 1 
        4 10382 1 1  73 ASP O    O  -8.518  -5.185   2.435 1.00 . A A .  73 ASP O    1 1 
        4 10383 1 1  73 ASP OD1  O  -7.258  -0.384   1.827 1.00 . A A .  73 ASP OD1  1 1 
        4 10384 1 1  73 ASP OD2  O  -9.325  -0.699   2.503 1.00 . A A .  73 ASP OD2  1 1 
        4 10385 1 1  74 TRP C    C  -7.831  -4.247   6.355 1.00 . A A .  74 TRP C    1 1 
        4 10386 1 1  74 TRP CA   C  -7.636  -5.053   5.071 1.00 . A A .  74 TRP CA   1 1 
        4 10387 1 1  74 TRP CB   C  -6.609  -6.166   5.301 1.00 . A A .  74 TRP CB   1 1 
        4 10388 1 1  74 TRP CD1  C  -4.414  -5.379   4.245 1.00 . A A .  74 TRP CD1  1 1 
        4 10389 1 1  74 TRP CD2  C  -4.387  -5.439   6.482 1.00 . A A .  74 TRP CD2  1 1 
        4 10390 1 1  74 TRP CE2  C  -3.131  -4.994   6.031 1.00 . A A .  74 TRP CE2  1 1 
        4 10391 1 1  74 TRP CE3  C  -4.605  -5.556   7.858 1.00 . A A .  74 TRP CE3  1 1 
        4 10392 1 1  74 TRP CG   C  -5.194  -5.679   5.324 1.00 . A A .  74 TRP CG   1 1 
        4 10393 1 1  74 TRP CH2  C  -2.340  -4.790   8.247 1.00 . A A .  74 TRP CH2  1 1 
        4 10394 1 1  74 TRP CZ2  C  -2.097  -4.666   6.905 1.00 . A A .  74 TRP CZ2  1 1 
        4 10395 1 1  74 TRP CZ3  C  -3.580  -5.231   8.725 1.00 . A A .  74 TRP CZ3  1 1 
        4 10396 1 1  74 TRP H    H  -6.566  -3.471   4.158 1.00 . A A .  74 TRP H    1 1 
        4 10397 1 1  74 TRP HA   H  -8.579  -5.498   4.794 1.00 . A A .  74 TRP HA   1 1 
        4 10398 1 1  74 TRP HB2  H  -6.812  -6.643   6.248 1.00 . A A .  74 TRP HB2  1 1 
        4 10399 1 1  74 TRP HB3  H  -6.700  -6.896   4.511 1.00 . A A .  74 TRP HB3  1 1 
        4 10400 1 1  74 TRP HD1  H  -4.739  -5.460   3.218 1.00 . A A .  74 TRP HD1  1 1 
        4 10401 1 1  74 TRP HE1  H  -2.436  -4.693   4.074 1.00 . A A .  74 TRP HE1  1 1 
        4 10402 1 1  74 TRP HE3  H  -5.556  -5.895   8.245 1.00 . A A .  74 TRP HE3  1 1 
        4 10403 1 1  74 TRP HH2  H  -1.567  -4.548   8.961 1.00 . A A .  74 TRP HH2  1 1 
        4 10404 1 1  74 TRP HZ2  H  -1.137  -4.323   6.553 1.00 . A A .  74 TRP HZ2  1 1 
        4 10405 1 1  74 TRP HZ3  H  -3.730  -5.316   9.792 1.00 . A A .  74 TRP HZ3  1 1 
        4 10406 1 1  74 TRP N    N  -7.214  -4.184   3.977 1.00 . A A .  74 TRP N    1 1 
        4 10407 1 1  74 TRP NE1  N  -3.171  -4.966   4.661 1.00 . A A .  74 TRP NE1  1 1 
        4 10408 1 1  74 TRP O    O  -7.145  -3.251   6.585 1.00 . A A .  74 TRP O    1 1 
        4 10409 1 1  75 LEU C    C  -8.866  -4.936   9.630 1.00 . A A .  75 LEU C    1 1 
        4 10410 1 1  75 LEU CA   C  -9.059  -4.000   8.440 1.00 . A A .  75 LEU CA   1 1 
        4 10411 1 1  75 LEU CB   C -10.487  -3.453   8.434 1.00 . A A .  75 LEU CB   1 1 
        4 10412 1 1  75 LEU CD1  C -10.965  -2.767   6.070 1.00 . A A .  75 LEU CD1  1 1 
        4 10413 1 1  75 LEU CD2  C -11.898  -1.435   7.969 1.00 . A A .  75 LEU CD2  1 1 
        4 10414 1 1  75 LEU CG   C -10.724  -2.274   7.489 1.00 . A A .  75 LEU CG   1 1 
        4 10415 1 1  75 LEU H    H  -9.290  -5.481   6.947 1.00 . A A .  75 LEU H    1 1 
        4 10416 1 1  75 LEU HA   H  -8.369  -3.174   8.533 1.00 . A A .  75 LEU HA   1 1 
        4 10417 1 1  75 LEU HB2  H -11.155  -4.255   8.152 1.00 . A A .  75 LEU HB2  1 1 
        4 10418 1 1  75 LEU HB3  H -10.735  -3.138   9.436 1.00 . A A .  75 LEU HB3  1 1 
        4 10419 1 1  75 LEU HD11 H -10.096  -3.310   5.727 1.00 . A A .  75 LEU HD11 1 1 
        4 10420 1 1  75 LEU HD12 H -11.140  -1.922   5.421 1.00 . A A .  75 LEU HD12 1 1 
        4 10421 1 1  75 LEU HD13 H -11.825  -3.418   6.058 1.00 . A A .  75 LEU HD13 1 1 
        4 10422 1 1  75 LEU HD21 H -12.571  -2.052   8.545 1.00 . A A .  75 LEU HD21 1 1 
        4 10423 1 1  75 LEU HD22 H -12.422  -1.028   7.118 1.00 . A A .  75 LEU HD22 1 1 
        4 10424 1 1  75 LEU HD23 H -11.535  -0.626   8.587 1.00 . A A .  75 LEU HD23 1 1 
        4 10425 1 1  75 LEU HG   H  -9.845  -1.648   7.480 1.00 . A A .  75 LEU HG   1 1 
        4 10426 1 1  75 LEU N    N  -8.773  -4.684   7.184 1.00 . A A .  75 LEU N    1 1 
        4 10427 1 1  75 LEU O    O  -8.578  -6.121   9.458 1.00 . A A .  75 LEU O    1 1 
        4 10428 1 1  76 GLY C    C  -7.413  -5.511  12.332 1.00 . A A .  76 GLY C    1 1 
        4 10429 1 1  76 GLY CA   C  -8.865  -5.197  12.033 1.00 . A A .  76 GLY CA   1 1 
        4 10430 1 1  76 GLY H    H  -9.254  -3.446  10.908 1.00 . A A .  76 GLY H    1 1 
        4 10431 1 1  76 GLY HA2  H  -9.287  -4.659  12.869 1.00 . A A .  76 GLY HA2  1 1 
        4 10432 1 1  76 GLY HA3  H  -9.404  -6.125  11.907 1.00 . A A .  76 GLY HA3  1 1 
        4 10433 1 1  76 GLY N    N  -9.025  -4.395  10.833 1.00 . A A .  76 GLY N    1 1 
        4 10434 1 1  76 GLY O    O  -6.518  -5.114  11.586 1.00 . A A .  76 GLY O    1 1 
        4 10435 1 1  77 ARG C    C  -5.494  -8.015  13.382 1.00 . A A .  77 ARG C    1 1 
        4 10436 1 1  77 ARG CA   C  -5.823  -6.592  13.825 1.00 . A A .  77 ARG CA   1 1 
        4 10437 1 1  77 ARG CB   C  -5.663  -6.468  15.341 1.00 . A A .  77 ARG CB   1 1 
        4 10438 1 1  77 ARG CD   C  -4.043  -7.116  17.151 1.00 . A A .  77 ARG CD   1 1 
        4 10439 1 1  77 ARG CG   C  -4.214  -6.439  15.800 1.00 . A A .  77 ARG CG   1 1 
        4 10440 1 1  77 ARG CZ   C  -2.266  -7.372  18.840 1.00 . A A .  77 ARG CZ   1 1 
        4 10441 1 1  77 ARG H    H  -7.933  -6.512  13.983 1.00 . A A .  77 ARG H    1 1 
        4 10442 1 1  77 ARG HA   H  -5.139  -5.911  13.343 1.00 . A A .  77 ARG HA   1 1 
        4 10443 1 1  77 ARG HB2  H  -6.140  -5.556  15.669 1.00 . A A .  77 ARG HB2  1 1 
        4 10444 1 1  77 ARG HB3  H  -6.151  -7.307  15.815 1.00 . A A .  77 ARG HB3  1 1 
        4 10445 1 1  77 ARG HD2  H  -4.641  -6.592  17.881 1.00 . A A .  77 ARG HD2  1 1 
        4 10446 1 1  77 ARG HD3  H  -4.385  -8.137  17.073 1.00 . A A .  77 ARG HD3  1 1 
        4 10447 1 1  77 ARG HE   H  -1.964  -6.911  16.921 1.00 . A A .  77 ARG HE   1 1 
        4 10448 1 1  77 ARG HG2  H  -3.606  -6.954  15.072 1.00 . A A .  77 ARG HG2  1 1 
        4 10449 1 1  77 ARG HG3  H  -3.892  -5.411  15.880 1.00 . A A .  77 ARG HG3  1 1 
        4 10450 1 1  77 ARG HH11 H  -4.138  -7.671  19.544 1.00 . A A .  77 ARG HH11 1 1 
        4 10451 1 1  77 ARG HH12 H  -2.871  -7.846  20.709 1.00 . A A .  77 ARG HH12 1 1 
        4 10452 1 1  77 ARG HH21 H  -0.296  -7.140  18.453 1.00 . A A .  77 ARG HH21 1 1 
        4 10453 1 1  77 ARG HH22 H  -0.689  -7.544  20.091 1.00 . A A .  77 ARG HH22 1 1 
        4 10454 1 1  77 ARG N    N  -7.178  -6.225  13.429 1.00 . A A .  77 ARG N    1 1 
        4 10455 1 1  77 ARG NE   N  -2.650  -7.114  17.592 1.00 . A A .  77 ARG NE   1 1 
        4 10456 1 1  77 ARG NH1  N  -3.165  -7.652  19.774 1.00 . A A .  77 ARG NH1  1 1 
        4 10457 1 1  77 ARG NH2  N  -0.978  -7.350  19.155 1.00 . A A .  77 ARG NH2  1 1 
        4 10458 1 1  77 ARG O    O  -4.709  -8.711  14.027 1.00 . A A .  77 ARG O    1 1 
        4 10459 1 1  78 MET C    C  -6.274  -9.857  10.279 1.00 . A A .  78 MET C    1 1 
        4 10460 1 1  78 MET CA   C  -5.872  -9.781  11.749 1.00 . A A .  78 MET CA   1 1 
        4 10461 1 1  78 MET CB   C  -6.658 -10.813  12.562 1.00 . A A .  78 MET CB   1 1 
        4 10462 1 1  78 MET CE   C  -5.795 -12.264  16.232 1.00 . A A .  78 MET CE   1 1 
        4 10463 1 1  78 MET CG   C  -5.800 -11.596  13.541 1.00 . A A .  78 MET CG   1 1 
        4 10464 1 1  78 MET H    H  -6.715  -7.841  11.809 1.00 . A A .  78 MET H    1 1 
        4 10465 1 1  78 MET HA   H  -4.818  -9.996  11.832 1.00 . A A .  78 MET HA   1 1 
        4 10466 1 1  78 MET HB2  H  -7.428 -10.303  13.120 1.00 . A A .  78 MET HB2  1 1 
        4 10467 1 1  78 MET HB3  H  -7.121 -11.514  11.884 1.00 . A A .  78 MET HB3  1 1 
        4 10468 1 1  78 MET HE1  H  -6.046 -13.022  16.959 1.00 . A A .  78 MET HE1  1 1 
        4 10469 1 1  78 MET HE2  H  -5.996 -11.287  16.646 1.00 . A A .  78 MET HE2  1 1 
        4 10470 1 1  78 MET HE3  H  -4.746 -12.341  15.981 1.00 . A A .  78 MET HE3  1 1 
        4 10471 1 1  78 MET HG2  H  -5.199 -12.303  12.989 1.00 . A A .  78 MET HG2  1 1 
        4 10472 1 1  78 MET HG3  H  -5.153 -10.907  14.064 1.00 . A A .  78 MET HG3  1 1 
        4 10473 1 1  78 MET N    N  -6.100  -8.442  12.279 1.00 . A A .  78 MET N    1 1 
        4 10474 1 1  78 MET O    O  -6.594  -8.841   9.660 1.00 . A A .  78 MET O    1 1 
        4 10475 1 1  78 MET SD   S  -6.780 -12.501  14.755 1.00 . A A .  78 MET SD   1 1 
        4 10476 1 1  79 ALA C    C  -6.811 -12.752   8.026 1.00 . A A .  79 ALA C    1 1 
        4 10477 1 1  79 ALA CA   C  -6.618 -11.271   8.330 1.00 . A A .  79 ALA CA   1 1 
        4 10478 1 1  79 ALA CB   C  -5.556 -10.675   7.416 1.00 . A A .  79 ALA CB   1 1 
        4 10479 1 1  79 ALA H    H  -5.991 -11.835  10.270 1.00 . A A .  79 ALA H    1 1 
        4 10480 1 1  79 ALA HA   H  -7.548 -10.752   8.147 1.00 . A A .  79 ALA HA   1 1 
        4 10481 1 1  79 ALA HB1  H  -4.586 -11.060   7.694 1.00 . A A .  79 ALA HB1  1 1 
        4 10482 1 1  79 ALA HB2  H  -5.559  -9.600   7.513 1.00 . A A .  79 ALA HB2  1 1 
        4 10483 1 1  79 ALA HB3  H  -5.771 -10.946   6.392 1.00 . A A .  79 ALA HB3  1 1 
        4 10484 1 1  79 ALA N    N  -6.255 -11.064   9.726 1.00 . A A .  79 ALA N    1 1 
        4 10485 1 1  79 ALA O    O  -7.877 -13.171   7.578 1.00 . A A .  79 ALA O    1 1 
        4 10486 1 1  80 TYR C    C  -4.797 -15.715   8.880 1.00 . A A .  80 TYR C    1 1 
        4 10487 1 1  80 TYR CA   C  -5.827 -14.978   8.030 1.00 . A A .  80 TYR CA   1 1 
        4 10488 1 1  80 TYR CB   C  -5.591 -15.272   6.547 1.00 . A A .  80 TYR CB   1 1 
        4 10489 1 1  80 TYR CD1  C  -6.829 -17.472   6.610 1.00 . A A .  80 TYR CD1  1 1 
        4 10490 1 1  80 TYR CD2  C  -7.223 -16.011   4.768 1.00 . A A .  80 TYR CD2  1 1 
        4 10491 1 1  80 TYR CE1  C  -7.720 -18.387   6.081 1.00 . A A .  80 TYR CE1  1 1 
        4 10492 1 1  80 TYR CE2  C  -8.115 -16.920   4.232 1.00 . A A .  80 TYR CE2  1 1 
        4 10493 1 1  80 TYR CG   C  -6.566 -16.271   5.965 1.00 . A A .  80 TYR CG   1 1 
        4 10494 1 1  80 TYR CZ   C  -8.360 -18.105   4.891 1.00 . A A .  80 TYR CZ   1 1 
        4 10495 1 1  80 TYR H    H  -4.947 -13.150   8.633 1.00 . A A .  80 TYR H    1 1 
        4 10496 1 1  80 TYR HA   H  -6.814 -15.322   8.302 1.00 . A A .  80 TYR HA   1 1 
        4 10497 1 1  80 TYR HB2  H  -5.683 -14.354   5.986 1.00 . A A .  80 TYR HB2  1 1 
        4 10498 1 1  80 TYR HB3  H  -4.594 -15.667   6.419 1.00 . A A .  80 TYR HB3  1 1 
        4 10499 1 1  80 TYR HD1  H  -6.327 -17.689   7.542 1.00 . A A .  80 TYR HD1  1 1 
        4 10500 1 1  80 TYR HD2  H  -7.029 -15.081   4.253 1.00 . A A .  80 TYR HD2  1 1 
        4 10501 1 1  80 TYR HE1  H  -7.911 -19.314   6.598 1.00 . A A .  80 TYR HE1  1 1 
        4 10502 1 1  80 TYR HE2  H  -8.616 -16.701   3.301 1.00 . A A .  80 TYR HE2  1 1 
        4 10503 1 1  80 TYR HH   H  -8.775 -19.807   4.097 1.00 . A A .  80 TYR HH   1 1 
        4 10504 1 1  80 TYR N    N  -5.771 -13.542   8.275 1.00 . A A .  80 TYR N    1 1 
        4 10505 1 1  80 TYR O    O  -4.210 -16.705   8.442 1.00 . A A .  80 TYR O    1 1 
        4 10506 1 1  80 TYR OH   O  -9.247 -19.014   4.362 1.00 . A A .  80 TYR OH   1 1 
        4 10507 1 1  81 LYS C    C  -4.331 -16.755  12.006 1.00 . A A .  81 LYS C    1 1 
        4 10508 1 1  81 LYS CA   C  -3.625 -15.840  11.010 1.00 . A A .  81 LYS CA   1 1 
        4 10509 1 1  81 LYS CB   C  -2.841 -14.761  11.758 1.00 . A A .  81 LYS CB   1 1 
        4 10510 1 1  81 LYS CD   C  -1.000 -13.056  11.654 1.00 . A A .  81 LYS CD   1 1 
        4 10511 1 1  81 LYS CE   C   0.070 -13.379  12.683 1.00 . A A .  81 LYS CE   1 1 
        4 10512 1 1  81 LYS CG   C  -1.578 -14.318  11.037 1.00 . A A .  81 LYS CG   1 1 
        4 10513 1 1  81 LYS H    H  -5.084 -14.437  10.390 1.00 . A A .  81 LYS H    1 1 
        4 10514 1 1  81 LYS HA   H  -2.939 -16.430  10.422 1.00 . A A .  81 LYS HA   1 1 
        4 10515 1 1  81 LYS HB2  H  -3.476 -13.898  11.892 1.00 . A A .  81 LYS HB2  1 1 
        4 10516 1 1  81 LYS HB3  H  -2.560 -15.144  12.728 1.00 . A A .  81 LYS HB3  1 1 
        4 10517 1 1  81 LYS HD2  H  -0.562 -12.452  10.872 1.00 . A A .  81 LYS HD2  1 1 
        4 10518 1 1  81 LYS HD3  H  -1.794 -12.505  12.135 1.00 . A A .  81 LYS HD3  1 1 
        4 10519 1 1  81 LYS HE2  H   0.470 -14.360  12.472 1.00 . A A .  81 LYS HE2  1 1 
        4 10520 1 1  81 LYS HE3  H   0.860 -12.645  12.607 1.00 . A A .  81 LYS HE3  1 1 
        4 10521 1 1  81 LYS HG2  H  -0.844 -15.107  11.100 1.00 . A A .  81 LYS HG2  1 1 
        4 10522 1 1  81 LYS HG3  H  -1.816 -14.126  10.001 1.00 . A A .  81 LYS HG3  1 1 
        4 10523 1 1  81 LYS HZ1  H  -0.762 -12.403  14.331 1.00 . A A .  81 LYS HZ1  1 1 
        4 10524 1 1  81 LYS HZ2  H   0.257 -13.690  14.740 1.00 . A A .  81 LYS HZ2  1 1 
        4 10525 1 1  81 LYS HZ3  H  -1.294 -13.997  14.139 1.00 . A A .  81 LYS HZ3  1 1 
        4 10526 1 1  81 LYS N    N  -4.585 -15.228  10.097 1.00 . A A .  81 LYS N    1 1 
        4 10527 1 1  81 LYS NZ   N  -0.470 -13.366  14.071 1.00 . A A .  81 LYS NZ   1 1 
        4 10528 1 1  81 LYS O    O  -3.885 -16.913  13.142 1.00 . A A .  81 LYS O    1 1 
        4 10529 1 1  82 GLY C    C  -5.948 -19.707  12.111 1.00 . A A .  82 GLY C    1 1 
        4 10530 1 1  82 GLY CA   C  -6.184 -18.246  12.440 1.00 . A A .  82 GLY CA   1 1 
        4 10531 1 1  82 GLY H    H  -5.743 -17.192  10.657 1.00 . A A .  82 GLY H    1 1 
        4 10532 1 1  82 GLY HA2  H  -5.891 -18.067  13.463 1.00 . A A .  82 GLY HA2  1 1 
        4 10533 1 1  82 GLY HA3  H  -7.238 -18.030  12.335 1.00 . A A .  82 GLY HA3  1 1 
        4 10534 1 1  82 GLY N    N  -5.434 -17.355  11.573 1.00 . A A .  82 GLY N    1 1 
        4 10535 1 1  82 GLY O    O  -5.957 -20.098  10.944 1.00 . A A .  82 GLY O    1 1 
        4 10536 1 1  83 SER C    C  -6.768 -22.746  13.220 1.00 . A A .  83 SER C    1 1 
        4 10537 1 1  83 SER CA   C  -5.497 -21.943  12.961 1.00 . A A .  83 SER CA   1 1 
        4 10538 1 1  83 SER CB   C  -4.381 -22.417  13.895 1.00 . A A .  83 SER CB   1 1 
        4 10539 1 1  83 SER H    H  -5.741 -20.146  14.051 1.00 . A A .  83 SER H    1 1 
        4 10540 1 1  83 SER HA   H  -5.188 -22.099  11.939 1.00 . A A .  83 SER HA   1 1 
        4 10541 1 1  83 SER HB2  H  -4.411 -23.495  13.970 1.00 . A A .  83 SER HB2  1 1 
        4 10542 1 1  83 SER HB3  H  -3.426 -22.112  13.495 1.00 . A A .  83 SER HB3  1 1 
        4 10543 1 1  83 SER HG   H  -5.077 -22.449  15.726 1.00 . A A .  83 SER HG   1 1 
        4 10544 1 1  83 SER N    N  -5.737 -20.517  13.145 1.00 . A A .  83 SER N    1 1 
        4 10545 1 1  83 SER O    O  -7.054 -23.717  12.518 1.00 . A A .  83 SER O    1 1 
        4 10546 1 1  83 SER OG   O  -4.532 -21.867  15.192 1.00 . A A .  83 SER OG   1 1 
        4 10547 1 1  84 VAL C    C  -9.944 -22.455  13.788 1.00 . A A .  84 VAL C    1 1 
        4 10548 1 1  84 VAL CA   C  -8.767 -23.016  14.580 1.00 . A A .  84 VAL CA   1 1 
        4 10549 1 1  84 VAL CB   C  -9.070 -22.890  16.084 1.00 . A A .  84 VAL CB   1 1 
        4 10550 1 1  84 VAL CG1  C -10.252 -23.770  16.465 1.00 . A A .  84 VAL CG1  1 1 
        4 10551 1 1  84 VAL CG2  C  -7.843 -23.247  16.908 1.00 . A A .  84 VAL CG2  1 1 
        4 10552 1 1  84 VAL H    H  -7.245 -21.554  14.751 1.00 . A A .  84 VAL H    1 1 
        4 10553 1 1  84 VAL HA   H  -8.651 -24.063  14.343 1.00 . A A .  84 VAL HA   1 1 
        4 10554 1 1  84 VAL HB   H  -9.333 -21.864  16.295 1.00 . A A .  84 VAL HB   1 1 
        4 10555 1 1  84 VAL HG11 H  -9.963 -24.808  16.398 1.00 . A A .  84 VAL HG11 1 1 
        4 10556 1 1  84 VAL HG12 H -11.075 -23.581  15.793 1.00 . A A .  84 VAL HG12 1 1 
        4 10557 1 1  84 VAL HG13 H -10.556 -23.547  17.478 1.00 . A A .  84 VAL HG13 1 1 
        4 10558 1 1  84 VAL HG21 H  -8.150 -23.742  17.818 1.00 . A A .  84 VAL HG21 1 1 
        4 10559 1 1  84 VAL HG22 H  -7.300 -22.346  17.154 1.00 . A A .  84 VAL HG22 1 1 
        4 10560 1 1  84 VAL HG23 H  -7.205 -23.906  16.338 1.00 . A A .  84 VAL HG23 1 1 
        4 10561 1 1  84 VAL N    N  -7.527 -22.334  14.230 1.00 . A A .  84 VAL N    1 1 
        4 10562 1 1  84 VAL O    O -10.889 -23.176  13.469 1.00 . A A .  84 VAL O    1 1 
        4 10563 1 1  85 ASP C    C -10.358 -19.621  11.623 1.00 . A A .  85 ASP C    1 1 
        4 10564 1 1  85 ASP CA   C -10.940 -20.509  12.718 1.00 . A A .  85 ASP CA   1 1 
        4 10565 1 1  85 ASP CB   C -11.821 -19.678  13.654 1.00 . A A .  85 ASP CB   1 1 
        4 10566 1 1  85 ASP CG   C -13.058 -20.430  14.102 1.00 . A A .  85 ASP CG   1 1 
        4 10567 1 1  85 ASP H    H  -9.099 -20.644  13.756 1.00 . A A .  85 ASP H    1 1 
        4 10568 1 1  85 ASP HA   H -11.543 -21.277  12.258 1.00 . A A .  85 ASP HA   1 1 
        4 10569 1 1  85 ASP HB2  H -11.250 -19.406  14.528 1.00 . A A .  85 ASP HB2  1 1 
        4 10570 1 1  85 ASP HB3  H -12.134 -18.780  13.140 1.00 . A A .  85 ASP HB3  1 1 
        4 10571 1 1  85 ASP N    N  -9.878 -21.166  13.474 1.00 . A A .  85 ASP N    1 1 
        4 10572 1 1  85 ASP O    O  -9.268 -19.066  11.773 1.00 . A A .  85 ASP O    1 1 
        4 10573 1 1  85 ASP OD1  O -13.806 -20.917  13.229 1.00 . A A .  85 ASP OD1  1 1 
        4 10574 1 1  85 ASP OD2  O -13.277 -20.534  15.327 1.00 . A A .  85 ASP OD2  1 1 
        4 10575 1 1  86 ASN C    C -11.016 -17.205   9.621 1.00 . A A .  86 ASN C    1 1 
        4 10576 1 1  86 ASN CA   C -10.648 -18.669   9.401 1.00 . A A .  86 ASN CA   1 1 
        4 10577 1 1  86 ASN CB   C -11.268 -19.172   8.097 1.00 . A A .  86 ASN CB   1 1 
        4 10578 1 1  86 ASN CG   C -10.625 -20.456   7.609 1.00 . A A .  86 ASN CG   1 1 
        4 10579 1 1  86 ASN H    H -11.951 -19.957  10.462 1.00 . A A .  86 ASN H    1 1 
        4 10580 1 1  86 ASN HA   H  -9.573 -18.751   9.335 1.00 . A A .  86 ASN HA   1 1 
        4 10581 1 1  86 ASN HB2  H -12.320 -19.356   8.253 1.00 . A A .  86 ASN HB2  1 1 
        4 10582 1 1  86 ASN HB3  H -11.147 -18.417   7.333 1.00 . A A .  86 ASN HB3  1 1 
        4 10583 1 1  86 ASN HD21 H -11.399 -21.456   9.142 1.00 . A A .  86 ASN HD21 1 1 
        4 10584 1 1  86 ASN HD22 H -10.440 -22.387   8.048 1.00 . A A .  86 ASN HD22 1 1 
        4 10585 1 1  86 ASN N    N -11.091 -19.490  10.521 1.00 . A A .  86 ASN N    1 1 
        4 10586 1 1  86 ASN ND2  N -10.844 -21.543   8.340 1.00 . A A .  86 ASN ND2  1 1 
        4 10587 1 1  86 ASN O    O -10.147 -16.334   9.648 1.00 . A A .  86 ASN O    1 1 
        4 10588 1 1  86 ASN OD1  O  -9.940 -20.470   6.586 1.00 . A A .  86 ASN OD1  1 1 
        4 10589 1 1  87 GLY C    C -13.008 -14.839   8.690 1.00 . A A .  87 GLY C    1 1 
        4 10590 1 1  87 GLY CA   C -12.768 -15.582   9.989 1.00 . A A .  87 GLY CA   1 1 
        4 10591 1 1  87 GLY H    H -12.957 -17.677   9.746 1.00 . A A .  87 GLY H    1 1 
        4 10592 1 1  87 GLY HA2  H -13.691 -15.609  10.551 1.00 . A A .  87 GLY HA2  1 1 
        4 10593 1 1  87 GLY HA3  H -12.025 -15.049  10.564 1.00 . A A .  87 GLY HA3  1 1 
        4 10594 1 1  87 GLY N    N -12.308 -16.942   9.776 1.00 . A A .  87 GLY N    1 1 
        4 10595 1 1  87 GLY O    O -12.090 -14.664   7.888 1.00 . A A .  87 GLY O    1 1 
        4 10596 1 1  88 ALA C    C -14.526 -12.170   7.488 1.00 . A A .  88 ALA C    1 1 
        4 10597 1 1  88 ALA CA   C -14.603 -13.676   7.268 1.00 . A A .  88 ALA CA   1 1 
        4 10598 1 1  88 ALA CB   C -15.999 -14.073   6.808 1.00 . A A .  88 ALA CB   1 1 
        4 10599 1 1  88 ALA H    H -14.934 -14.574   9.155 1.00 . A A .  88 ALA H    1 1 
        4 10600 1 1  88 ALA HA   H -13.903 -13.953   6.493 1.00 . A A .  88 ALA HA   1 1 
        4 10601 1 1  88 ALA HB1  H -15.926 -14.886   6.101 1.00 . A A .  88 ALA HB1  1 1 
        4 10602 1 1  88 ALA HB2  H -16.477 -13.226   6.337 1.00 . A A .  88 ALA HB2  1 1 
        4 10603 1 1  88 ALA HB3  H -16.582 -14.388   7.661 1.00 . A A .  88 ALA HB3  1 1 
        4 10604 1 1  88 ALA N    N -14.245 -14.403   8.480 1.00 . A A .  88 ALA N    1 1 
        4 10605 1 1  88 ALA O    O -14.235 -11.411   6.562 1.00 . A A .  88 ALA O    1 1 
        4 10606 1 1  89 PHE C    C -15.824  -9.549   8.309 1.00 . A A .  89 PHE C    1 1 
        4 10607 1 1  89 PHE CA   C -14.749 -10.325   9.065 1.00 . A A .  89 PHE CA   1 1 
        4 10608 1 1  89 PHE CB   C -13.367  -9.739   8.763 1.00 . A A .  89 PHE CB   1 1 
        4 10609 1 1  89 PHE CD1  C -12.479  -8.690  10.862 1.00 . A A .  89 PHE CD1  1 1 
        4 10610 1 1  89 PHE CD2  C -11.549 -10.768  10.153 1.00 . A A .  89 PHE CD2  1 1 
        4 10611 1 1  89 PHE CE1  C -11.633  -8.680  11.956 1.00 . A A .  89 PHE CE1  1 1 
        4 10612 1 1  89 PHE CE2  C -10.700 -10.764  11.244 1.00 . A A .  89 PHE CE2  1 1 
        4 10613 1 1  89 PHE CG   C -12.446  -9.732   9.949 1.00 . A A .  89 PHE CG   1 1 
        4 10614 1 1  89 PHE CZ   C -10.743  -9.720  12.146 1.00 . A A .  89 PHE CZ   1 1 
        4 10615 1 1  89 PHE H    H -15.014 -12.395   9.414 1.00 . A A .  89 PHE H    1 1 
        4 10616 1 1  89 PHE HA   H -14.941 -10.238  10.126 1.00 . A A .  89 PHE HA   1 1 
        4 10617 1 1  89 PHE HB2  H -12.899 -10.322   7.985 1.00 . A A .  89 PHE HB2  1 1 
        4 10618 1 1  89 PHE HB3  H -13.482  -8.720   8.424 1.00 . A A .  89 PHE HB3  1 1 
        4 10619 1 1  89 PHE HD1  H -13.175  -7.877  10.715 1.00 . A A .  89 PHE HD1  1 1 
        4 10620 1 1  89 PHE HD2  H -11.514 -11.585   9.449 1.00 . A A .  89 PHE HD2  1 1 
        4 10621 1 1  89 PHE HE1  H -11.669  -7.862  12.660 1.00 . A A .  89 PHE HE1  1 1 
        4 10622 1 1  89 PHE HE2  H -10.005 -11.577  11.392 1.00 . A A .  89 PHE HE2  1 1 
        4 10623 1 1  89 PHE HZ   H -10.080  -9.714  12.999 1.00 . A A .  89 PHE HZ   1 1 
        4 10624 1 1  89 PHE N    N -14.788 -11.742   8.720 1.00 . A A .  89 PHE N    1 1 
        4 10625 1 1  89 PHE O    O -16.876  -9.229   8.862 1.00 . A A .  89 PHE O    1 1 
        4 10626 1 1  90 LYS C    C -16.223  -8.750   4.731 1.00 . A A .  90 LYS C    1 1 
        4 10627 1 1  90 LYS CA   C -16.499  -8.513   6.212 1.00 . A A .  90 LYS CA   1 1 
        4 10628 1 1  90 LYS CB   C -16.425  -7.017   6.525 1.00 . A A .  90 LYS CB   1 1 
        4 10629 1 1  90 LYS CD   C -18.298  -5.428   7.075 1.00 . A A .  90 LYS CD   1 1 
        4 10630 1 1  90 LYS CE   C -17.501  -4.144   6.912 1.00 . A A .  90 LYS CE   1 1 
        4 10631 1 1  90 LYS CG   C -17.424  -6.566   7.580 1.00 . A A .  90 LYS CG   1 1 
        4 10632 1 1  90 LYS H    H -14.698  -9.531   6.657 1.00 . A A .  90 LYS H    1 1 
        4 10633 1 1  90 LYS HA   H -17.491  -8.870   6.443 1.00 . A A .  90 LYS HA   1 1 
        4 10634 1 1  90 LYS HB2  H -15.431  -6.784   6.878 1.00 . A A .  90 LYS HB2  1 1 
        4 10635 1 1  90 LYS HB3  H -16.615  -6.462   5.619 1.00 . A A .  90 LYS HB3  1 1 
        4 10636 1 1  90 LYS HD2  H -18.714  -5.705   6.118 1.00 . A A .  90 LYS HD2  1 1 
        4 10637 1 1  90 LYS HD3  H -19.097  -5.260   7.783 1.00 . A A .  90 LYS HD3  1 1 
        4 10638 1 1  90 LYS HE2  H -16.931  -3.972   7.813 1.00 . A A .  90 LYS HE2  1 1 
        4 10639 1 1  90 LYS HE3  H -16.828  -4.256   6.076 1.00 . A A .  90 LYS HE3  1 1 
        4 10640 1 1  90 LYS HG2  H -18.056  -7.401   7.843 1.00 . A A .  90 LYS HG2  1 1 
        4 10641 1 1  90 LYS HG3  H -16.883  -6.232   8.454 1.00 . A A .  90 LYS HG3  1 1 
        4 10642 1 1  90 LYS HZ1  H -17.898  -2.273   6.071 1.00 . A A .  90 LYS HZ1  1 1 
        4 10643 1 1  90 LYS HZ2  H -18.637  -2.520   7.573 1.00 . A A .  90 LYS HZ2  1 1 
        4 10644 1 1  90 LYS HZ3  H -19.257  -3.271   6.190 1.00 . A A .  90 LYS HZ3  1 1 
        4 10645 1 1  90 LYS N    N -15.554  -9.251   7.042 1.00 . A A .  90 LYS N    1 1 
        4 10646 1 1  90 LYS NZ   N -18.385  -2.970   6.669 1.00 . A A .  90 LYS NZ   1 1 
        4 10647 1 1  90 LYS O    O -17.111  -9.157   3.982 1.00 . A A .  90 LYS O    1 1 
        4 10648 1 1  91 ALA C    C -13.109  -8.401   2.728 1.00 . A A .  91 ALA C    1 1 
        4 10649 1 1  91 ALA CA   C -14.596  -8.679   2.923 1.00 . A A .  91 ALA CA   1 1 
        4 10650 1 1  91 ALA CB   C -15.424  -7.781   2.017 1.00 . A A .  91 ALA CB   1 1 
        4 10651 1 1  91 ALA H    H -14.322  -8.170   4.960 1.00 . A A .  91 ALA H    1 1 
        4 10652 1 1  91 ALA HA   H -14.796  -9.706   2.654 1.00 . A A .  91 ALA HA   1 1 
        4 10653 1 1  91 ALA HB1  H -16.472  -8.011   2.143 1.00 . A A .  91 ALA HB1  1 1 
        4 10654 1 1  91 ALA HB2  H -15.139  -7.945   0.989 1.00 . A A .  91 ALA HB2  1 1 
        4 10655 1 1  91 ALA HB3  H -15.251  -6.748   2.279 1.00 . A A .  91 ALA HB3  1 1 
        4 10656 1 1  91 ALA N    N -14.986  -8.493   4.315 1.00 . A A .  91 ALA N    1 1 
        4 10657 1 1  91 ALA O    O -12.392  -8.100   3.683 1.00 . A A .  91 ALA O    1 1 
        4 10658 1 1  92 GLN C    C -11.123  -7.132   0.140 1.00 . A A .  92 GLN C    1 1 
        4 10659 1 1  92 GLN CA   C -11.252  -8.258   1.159 1.00 . A A .  92 GLN CA   1 1 
        4 10660 1 1  92 GLN CB   C -10.602  -9.532   0.615 1.00 . A A .  92 GLN CB   1 1 
        4 10661 1 1  92 GLN CD   C -12.099 -11.339  -0.323 1.00 . A A .  92 GLN CD   1 1 
        4 10662 1 1  92 GLN CG   C -11.295 -10.087  -0.620 1.00 . A A .  92 GLN CG   1 1 
        4 10663 1 1  92 GLN H    H -13.274  -8.742   0.765 1.00 . A A .  92 GLN H    1 1 
        4 10664 1 1  92 GLN HA   H -10.745  -7.965   2.067 1.00 . A A .  92 GLN HA   1 1 
        4 10665 1 1  92 GLN HB2  H  -9.576  -9.317   0.358 1.00 . A A .  92 GLN HB2  1 1 
        4 10666 1 1  92 GLN HB3  H -10.622 -10.289   1.383 1.00 . A A .  92 GLN HB3  1 1 
        4 10667 1 1  92 GLN HE21 H -13.797 -10.354  -0.634 1.00 . A A .  92 GLN HE21 1 1 
        4 10668 1 1  92 GLN HE22 H -13.964 -12.019  -0.210 1.00 . A A .  92 GLN HE22 1 1 
        4 10669 1 1  92 GLN HG2  H -11.963  -9.334  -1.012 1.00 . A A .  92 GLN HG2  1 1 
        4 10670 1 1  92 GLN HG3  H -10.547 -10.325  -1.361 1.00 . A A .  92 GLN HG3  1 1 
        4 10671 1 1  92 GLN N    N -12.652  -8.501   1.483 1.00 . A A .  92 GLN N    1 1 
        4 10672 1 1  92 GLN NE2  N -13.420 -11.226  -0.397 1.00 . A A .  92 GLN NE2  1 1 
        4 10673 1 1  92 GLN O    O -11.870  -7.080  -0.839 1.00 . A A .  92 GLN O    1 1 
        4 10674 1 1  92 GLN OE1  O -11.539 -12.395  -0.032 1.00 . A A .  92 GLN OE1  1 1 
        4 10675 1 1  93 GLY C    C  -8.876  -5.367  -1.541 1.00 . A A .  93 GLY C    1 1 
        4 10676 1 1  93 GLY CA   C  -9.981  -5.114  -0.533 1.00 . A A .  93 GLY CA   1 1 
        4 10677 1 1  93 GLY H    H  -9.615  -6.315   1.173 1.00 . A A .  93 GLY H    1 1 
        4 10678 1 1  93 GLY HA2  H -10.902  -4.933  -1.066 1.00 . A A .  93 GLY HA2  1 1 
        4 10679 1 1  93 GLY HA3  H  -9.733  -4.235   0.042 1.00 . A A .  93 GLY HA3  1 1 
        4 10680 1 1  93 GLY N    N -10.179  -6.228   0.375 1.00 . A A .  93 GLY N    1 1 
        4 10681 1 1  93 GLY O    O  -7.740  -5.655  -1.168 1.00 . A A .  93 GLY O    1 1 
        4 10682 1 1  94 VAL C    C  -8.071  -4.161  -4.696 1.00 . A A .  94 VAL C    1 1 
        4 10683 1 1  94 VAL CA   C  -8.242  -5.446  -3.892 1.00 . A A .  94 VAL CA   1 1 
        4 10684 1 1  94 VAL CB   C  -8.654  -6.597  -4.841 1.00 . A A .  94 VAL CB   1 1 
        4 10685 1 1  94 VAL CG1  C  -7.841  -7.849  -4.549 1.00 . A A .  94 VAL CG1  1 1 
        4 10686 1 1  94 VAL CG2  C -10.145  -6.894  -4.731 1.00 . A A .  94 VAL CG2  1 1 
        4 10687 1 1  94 VAL H    H -10.132  -5.001  -3.052 1.00 . A A .  94 VAL H    1 1 
        4 10688 1 1  94 VAL HA   H  -7.294  -5.701  -3.437 1.00 . A A .  94 VAL HA   1 1 
        4 10689 1 1  94 VAL HB   H  -8.446  -6.292  -5.857 1.00 . A A .  94 VAL HB   1 1 
        4 10690 1 1  94 VAL HG11 H  -7.812  -8.019  -3.483 1.00 . A A .  94 VAL HG11 1 1 
        4 10691 1 1  94 VAL HG12 H  -6.834  -7.720  -4.920 1.00 . A A .  94 VAL HG12 1 1 
        4 10692 1 1  94 VAL HG13 H  -8.298  -8.698  -5.037 1.00 . A A .  94 VAL HG13 1 1 
        4 10693 1 1  94 VAL HG21 H -10.708  -6.058  -5.114 1.00 . A A .  94 VAL HG21 1 1 
        4 10694 1 1  94 VAL HG22 H -10.404  -7.061  -3.696 1.00 . A A .  94 VAL HG22 1 1 
        4 10695 1 1  94 VAL HG23 H -10.378  -7.778  -5.306 1.00 . A A .  94 VAL HG23 1 1 
        4 10696 1 1  94 VAL N    N  -9.212  -5.244  -2.821 1.00 . A A .  94 VAL N    1 1 
        4 10697 1 1  94 VAL O    O  -9.026  -3.664  -5.295 1.00 . A A .  94 VAL O    1 1 
        4 10698 1 1  95 GLN C    C  -5.667  -2.603  -6.604 1.00 . A A .  95 GLN C    1 1 
        4 10699 1 1  95 GLN CA   C  -6.579  -2.374  -5.401 1.00 . A A .  95 GLN CA   1 1 
        4 10700 1 1  95 GLN CB   C  -5.941  -1.357  -4.452 1.00 . A A .  95 GLN CB   1 1 
        4 10701 1 1  95 GLN CD   C  -5.800   1.126  -4.013 1.00 . A A .  95 GLN CD   1 1 
        4 10702 1 1  95 GLN CG   C  -6.698  -0.041  -4.372 1.00 . A A .  95 GLN CG   1 1 
        4 10703 1 1  95 GLN H    H  -6.143  -4.050  -4.181 1.00 . A A .  95 GLN H    1 1 
        4 10704 1 1  95 GLN HA   H  -7.519  -1.977  -5.752 1.00 . A A .  95 GLN HA   1 1 
        4 10705 1 1  95 GLN HB2  H  -5.900  -1.784  -3.461 1.00 . A A .  95 GLN HB2  1 1 
        4 10706 1 1  95 GLN HB3  H  -4.935  -1.149  -4.785 1.00 . A A .  95 GLN HB3  1 1 
        4 10707 1 1  95 GLN HE21 H  -5.581   0.420  -2.167 1.00 . A A .  95 GLN HE21 1 1 
        4 10708 1 1  95 GLN HE22 H  -4.746   1.892  -2.512 1.00 . A A .  95 GLN HE22 1 1 
        4 10709 1 1  95 GLN HG2  H  -7.153   0.156  -5.332 1.00 . A A .  95 GLN HG2  1 1 
        4 10710 1 1  95 GLN HG3  H  -7.469  -0.130  -3.621 1.00 . A A .  95 GLN HG3  1 1 
        4 10711 1 1  95 GLN N    N  -6.860  -3.616  -4.689 1.00 . A A .  95 GLN N    1 1 
        4 10712 1 1  95 GLN NE2  N  -5.328   1.148  -2.772 1.00 . A A .  95 GLN NE2  1 1 
        4 10713 1 1  95 GLN O    O  -4.708  -3.371  -6.538 1.00 . A A .  95 GLN O    1 1 
        4 10714 1 1  95 GLN OE1  O  -5.534   1.998  -4.840 1.00 . A A .  95 GLN OE1  1 1 
        4 10715 1 1  96 LEU C    C  -4.847  -0.605  -9.418 1.00 . A A .  96 LEU C    1 1 
        4 10716 1 1  96 LEU CA   C  -5.196  -2.006  -8.925 1.00 . A A .  96 LEU CA   1 1 
        4 10717 1 1  96 LEU CB   C  -5.988  -2.770  -9.993 1.00 . A A .  96 LEU CB   1 1 
        4 10718 1 1  96 LEU CD1  C  -5.453  -4.041 -12.092 1.00 . A A .  96 LEU CD1  1 1 
        4 10719 1 1  96 LEU CD2  C  -6.244  -1.675 -12.237 1.00 . A A .  96 LEU CD2  1 1 
        4 10720 1 1  96 LEU CG   C  -5.438  -2.676 -11.421 1.00 . A A .  96 LEU CG   1 1 
        4 10721 1 1  96 LEU H    H  -6.749  -1.307  -7.673 1.00 . A A .  96 LEU H    1 1 
        4 10722 1 1  96 LEU HA   H  -4.283  -2.541  -8.706 1.00 . A A .  96 LEU HA   1 1 
        4 10723 1 1  96 LEU HB2  H  -6.016  -3.812  -9.709 1.00 . A A .  96 LEU HB2  1 1 
        4 10724 1 1  96 LEU HB3  H  -6.999  -2.391  -9.997 1.00 . A A .  96 LEU HB3  1 1 
        4 10725 1 1  96 LEU HD11 H  -6.469  -4.399 -12.156 1.00 . A A .  96 LEU HD11 1 1 
        4 10726 1 1  96 LEU HD12 H  -4.863  -4.735 -11.510 1.00 . A A .  96 LEU HD12 1 1 
        4 10727 1 1  96 LEU HD13 H  -5.036  -3.960 -13.086 1.00 . A A .  96 LEU HD13 1 1 
        4 10728 1 1  96 LEU HD21 H  -5.868  -0.679 -12.059 1.00 . A A .  96 LEU HD21 1 1 
        4 10729 1 1  96 LEU HD22 H  -7.282  -1.726 -11.944 1.00 . A A .  96 LEU HD22 1 1 
        4 10730 1 1  96 LEU HD23 H  -6.153  -1.912 -13.287 1.00 . A A .  96 LEU HD23 1 1 
        4 10731 1 1  96 LEU HG   H  -4.415  -2.332 -11.383 1.00 . A A .  96 LEU HG   1 1 
        4 10732 1 1  96 LEU N    N  -5.975  -1.911  -7.696 1.00 . A A .  96 LEU N    1 1 
        4 10733 1 1  96 LEU O    O  -5.726   0.150  -9.834 1.00 . A A .  96 LEU O    1 1 
        4 10734 1 1  97 THR C    C  -1.709   1.072 -10.303 1.00 . A A .  97 THR C    1 1 
        4 10735 1 1  97 THR CA   C  -3.136   1.082  -9.771 1.00 . A A .  97 THR CA   1 1 
        4 10736 1 1  97 THR CB   C  -3.234   2.064  -8.600 1.00 . A A .  97 THR CB   1 1 
        4 10737 1 1  97 THR CG2  C  -4.431   1.826  -7.704 1.00 . A A .  97 THR CG2  1 1 
        4 10738 1 1  97 THR H    H  -2.902  -0.876  -8.994 1.00 . A A .  97 THR H    1 1 
        4 10739 1 1  97 THR HA   H  -3.798   1.411 -10.557 1.00 . A A .  97 THR HA   1 1 
        4 10740 1 1  97 THR HB   H  -3.310   3.069  -8.992 1.00 . A A .  97 THR HB   1 1 
        4 10741 1 1  97 THR HG1  H  -2.004   1.111  -7.410 1.00 . A A .  97 THR HG1  1 1 
        4 10742 1 1  97 THR HG21 H  -5.317   1.716  -8.309 1.00 . A A .  97 THR HG21 1 1 
        4 10743 1 1  97 THR HG22 H  -4.554   2.663  -7.035 1.00 . A A .  97 THR HG22 1 1 
        4 10744 1 1  97 THR HG23 H  -4.276   0.925  -7.129 1.00 . A A .  97 THR HG23 1 1 
        4 10745 1 1  97 THR N    N  -3.566  -0.246  -9.348 1.00 . A A .  97 THR N    1 1 
        4 10746 1 1  97 THR O    O  -1.037   0.041 -10.300 1.00 . A A .  97 THR O    1 1 
        4 10747 1 1  97 THR OG1  O  -2.075   1.992  -7.788 1.00 . A A .  97 THR OG1  1 1 
        4 10748 1 1  98 ALA C    C   0.890   3.348 -10.378 1.00 . A A .  98 ALA C    1 1 
        4 10749 1 1  98 ALA CA   C   0.096   2.398 -11.267 1.00 . A A .  98 ALA CA   1 1 
        4 10750 1 1  98 ALA CB   C   0.057   2.914 -12.698 1.00 . A A .  98 ALA CB   1 1 
        4 10751 1 1  98 ALA H    H  -1.844   3.021 -10.708 1.00 . A A .  98 ALA H    1 1 
        4 10752 1 1  98 ALA HA   H   0.574   1.429 -11.266 1.00 . A A .  98 ALA HA   1 1 
        4 10753 1 1  98 ALA HB1  H  -0.408   3.888 -12.717 1.00 . A A .  98 ALA HB1  1 1 
        4 10754 1 1  98 ALA HB2  H  -0.513   2.231 -13.311 1.00 . A A .  98 ALA HB2  1 1 
        4 10755 1 1  98 ALA HB3  H   1.063   2.988 -13.082 1.00 . A A .  98 ALA HB3  1 1 
        4 10756 1 1  98 ALA N    N  -1.255   2.239 -10.746 1.00 . A A .  98 ALA N    1 1 
        4 10757 1 1  98 ALA O    O   0.336   4.305  -9.835 1.00 . A A .  98 ALA O    1 1 
        4 10758 1 1  99 LYS C    C   4.266   4.397 -10.115 1.00 . A A .  99 LYS C    1 1 
        4 10759 1 1  99 LYS CA   C   3.026   3.914  -9.372 1.00 . A A .  99 LYS CA   1 1 
        4 10760 1 1  99 LYS CB   C   3.442   3.146  -8.116 1.00 . A A .  99 LYS CB   1 1 
        4 10761 1 1  99 LYS CD   C   4.916   3.263  -6.083 1.00 . A A .  99 LYS CD   1 1 
        4 10762 1 1  99 LYS CE   C   4.787   3.747  -4.647 1.00 . A A .  99 LYS CE   1 1 
        4 10763 1 1  99 LYS CG   C   3.998   4.037  -7.016 1.00 . A A .  99 LYS CG   1 1 
        4 10764 1 1  99 LYS H    H   2.568   2.295 -10.662 1.00 . A A .  99 LYS H    1 1 
        4 10765 1 1  99 LYS HA   H   2.445   4.773  -9.075 1.00 . A A .  99 LYS HA   1 1 
        4 10766 1 1  99 LYS HB2  H   2.583   2.624  -7.726 1.00 . A A .  99 LYS HB2  1 1 
        4 10767 1 1  99 LYS HB3  H   4.201   2.425  -8.383 1.00 . A A .  99 LYS HB3  1 1 
        4 10768 1 1  99 LYS HD2  H   4.656   2.216  -6.124 1.00 . A A .  99 LYS HD2  1 1 
        4 10769 1 1  99 LYS HD3  H   5.938   3.395  -6.408 1.00 . A A .  99 LYS HD3  1 1 
        4 10770 1 1  99 LYS HE2  H   4.396   4.754  -4.655 1.00 . A A .  99 LYS HE2  1 1 
        4 10771 1 1  99 LYS HE3  H   4.100   3.099  -4.124 1.00 . A A .  99 LYS HE3  1 1 
        4 10772 1 1  99 LYS HG2  H   4.556   4.843  -7.467 1.00 . A A .  99 LYS HG2  1 1 
        4 10773 1 1  99 LYS HG3  H   3.176   4.441  -6.444 1.00 . A A .  99 LYS HG3  1 1 
        4 10774 1 1  99 LYS HZ1  H   6.179   2.891  -3.347 1.00 . A A .  99 LYS HZ1  1 1 
        4 10775 1 1  99 LYS HZ2  H   6.177   4.582  -3.331 1.00 . A A .  99 LYS HZ2  1 1 
        4 10776 1 1  99 LYS HZ3  H   6.877   3.749  -4.627 1.00 . A A .  99 LYS HZ3  1 1 
        4 10777 1 1  99 LYS N    N   2.180   3.077 -10.215 1.00 . A A .  99 LYS N    1 1 
        4 10778 1 1  99 LYS NZ   N   6.097   3.741  -3.939 1.00 . A A .  99 LYS NZ   1 1 
        4 10779 1 1  99 LYS O    O   4.970   3.614 -10.754 1.00 . A A .  99 LYS O    1 1 
        4 10780 1 1 100 LEU C    C   6.399   7.235  -9.677 1.00 . A A . 100 LEU C    1 1 
        4 10781 1 1 100 LEU CA   C   5.691   6.301 -10.654 1.00 . A A . 100 LEU CA   1 1 
        4 10782 1 1 100 LEU CB   C   5.274   7.068 -11.911 1.00 . A A . 100 LEU CB   1 1 
        4 10783 1 1 100 LEU CD1  C   5.327   9.552 -11.567 1.00 . A A . 100 LEU CD1  1 1 
        4 10784 1 1 100 LEU CD2  C   3.399   8.500 -12.762 1.00 . A A . 100 LEU CD2  1 1 
        4 10785 1 1 100 LEU CG   C   4.436   8.324 -11.660 1.00 . A A . 100 LEU CG   1 1 
        4 10786 1 1 100 LEU H    H   3.933   6.262  -9.477 1.00 . A A . 100 LEU H    1 1 
        4 10787 1 1 100 LEU HA   H   6.369   5.508 -10.932 1.00 . A A . 100 LEU HA   1 1 
        4 10788 1 1 100 LEU HB2  H   6.168   7.359 -12.442 1.00 . A A . 100 LEU HB2  1 1 
        4 10789 1 1 100 LEU HB3  H   4.704   6.402 -12.539 1.00 . A A . 100 LEU HB3  1 1 
        4 10790 1 1 100 LEU HD11 H   4.811  10.331 -11.026 1.00 . A A . 100 LEU HD11 1 1 
        4 10791 1 1 100 LEU HD12 H   5.566   9.901 -12.560 1.00 . A A . 100 LEU HD12 1 1 
        4 10792 1 1 100 LEU HD13 H   6.238   9.298 -11.046 1.00 . A A . 100 LEU HD13 1 1 
        4 10793 1 1 100 LEU HD21 H   2.849   9.414 -12.596 1.00 . A A . 100 LEU HD21 1 1 
        4 10794 1 1 100 LEU HD22 H   2.719   7.662 -12.753 1.00 . A A . 100 LEU HD22 1 1 
        4 10795 1 1 100 LEU HD23 H   3.898   8.549 -13.719 1.00 . A A . 100 LEU HD23 1 1 
        4 10796 1 1 100 LEU HG   H   3.912   8.219 -10.721 1.00 . A A . 100 LEU HG   1 1 
        4 10797 1 1 100 LEU N    N   4.531   5.695 -10.012 1.00 . A A . 100 LEU N    1 1 
        4 10798 1 1 100 LEU O    O   5.786   8.148  -9.125 1.00 . A A . 100 LEU O    1 1 
        4 10799 1 1 101 GLY C    C   9.699   8.407  -9.134 1.00 . A A . 101 GLY C    1 1 
        4 10800 1 1 101 GLY CA   C   8.440   7.821  -8.528 1.00 . A A . 101 GLY CA   1 1 
        4 10801 1 1 101 GLY H    H   8.126   6.247  -9.912 1.00 . A A . 101 GLY H    1 1 
        4 10802 1 1 101 GLY HA2  H   7.808   8.630  -8.193 1.00 . A A . 101 GLY HA2  1 1 
        4 10803 1 1 101 GLY HA3  H   8.714   7.220  -7.673 1.00 . A A . 101 GLY HA3  1 1 
        4 10804 1 1 101 GLY N    N   7.688   6.995  -9.454 1.00 . A A . 101 GLY N    1 1 
        4 10805 1 1 101 GLY O    O   9.962   8.250 -10.326 1.00 . A A . 101 GLY O    1 1 
        4 10806 1 1 102 TYR C    C  12.569  10.123  -7.524 1.00 . A A . 102 TYR C    1 1 
        4 10807 1 1 102 TYR CA   C  11.723   9.714  -8.732 1.00 . A A . 102 TYR CA   1 1 
        4 10808 1 1 102 TYR CB   C  11.423  10.940  -9.597 1.00 . A A . 102 TYR CB   1 1 
        4 10809 1 1 102 TYR CD1  C  13.819  11.386 -10.259 1.00 . A A . 102 TYR CD1  1 1 
        4 10810 1 1 102 TYR CD2  C  12.164  11.353 -11.974 1.00 . A A . 102 TYR CD2  1 1 
        4 10811 1 1 102 TYR CE1  C  14.795  11.654 -11.200 1.00 . A A . 102 TYR CE1  1 1 
        4 10812 1 1 102 TYR CE2  C  13.135  11.621 -12.922 1.00 . A A . 102 TYR CE2  1 1 
        4 10813 1 1 102 TYR CG   C  12.489  11.231 -10.629 1.00 . A A . 102 TYR CG   1 1 
        4 10814 1 1 102 TYR CZ   C  14.448  11.770 -12.529 1.00 . A A . 102 TYR CZ   1 1 
        4 10815 1 1 102 TYR H    H  10.206   9.172  -7.360 1.00 . A A . 102 TYR H    1 1 
        4 10816 1 1 102 TYR HA   H  12.270   8.992  -9.320 1.00 . A A . 102 TYR HA   1 1 
        4 10817 1 1 102 TYR HB2  H  10.491  10.783 -10.119 1.00 . A A . 102 TYR HB2  1 1 
        4 10818 1 1 102 TYR HB3  H  11.332  11.807  -8.959 1.00 . A A . 102 TYR HB3  1 1 
        4 10819 1 1 102 TYR HD1  H  14.088  11.293  -9.217 1.00 . A A . 102 TYR HD1  1 1 
        4 10820 1 1 102 TYR HD2  H  11.135  11.236 -12.278 1.00 . A A . 102 TYR HD2  1 1 
        4 10821 1 1 102 TYR HE1  H  15.823  11.771 -10.892 1.00 . A A . 102 TYR HE1  1 1 
        4 10822 1 1 102 TYR HE2  H  12.862  11.713 -13.963 1.00 . A A . 102 TYR HE2  1 1 
        4 10823 1 1 102 TYR HH   H  15.261  11.503 -14.250 1.00 . A A . 102 TYR HH   1 1 
        4 10824 1 1 102 TYR N    N  10.478   9.088  -8.298 1.00 . A A . 102 TYR N    1 1 
        4 10825 1 1 102 TYR O    O  12.107  10.875  -6.665 1.00 . A A . 102 TYR O    1 1 
        4 10826 1 1 102 TYR OH   O  15.416  12.037 -13.469 1.00 . A A . 102 TYR OH   1 1 
        4 10827 1 1 103 PRO C    C  15.221  11.390  -6.363 1.00 . A A . 103 PRO C    1 1 
        4 10828 1 1 103 PRO CA   C  14.714   9.952  -6.315 1.00 . A A . 103 PRO CA   1 1 
        4 10829 1 1 103 PRO CB   C  15.875   8.973  -6.498 1.00 . A A . 103 PRO CB   1 1 
        4 10830 1 1 103 PRO CD   C  14.457   8.720  -8.405 1.00 . A A . 103 PRO CD   1 1 
        4 10831 1 1 103 PRO CG   C  15.891   8.677  -7.957 1.00 . A A . 103 PRO CG   1 1 
        4 10832 1 1 103 PRO HA   H  14.238   9.774  -5.363 1.00 . A A . 103 PRO HA   1 1 
        4 10833 1 1 103 PRO HB2  H  16.796   9.438  -6.178 1.00 . A A . 103 PRO HB2  1 1 
        4 10834 1 1 103 PRO HB3  H  15.694   8.081  -5.918 1.00 . A A . 103 PRO HB3  1 1 
        4 10835 1 1 103 PRO HD2  H  14.385   9.115  -9.406 1.00 . A A . 103 PRO HD2  1 1 
        4 10836 1 1 103 PRO HD3  H  14.017   7.734  -8.355 1.00 . A A . 103 PRO HD3  1 1 
        4 10837 1 1 103 PRO HG2  H  16.469   9.428  -8.477 1.00 . A A . 103 PRO HG2  1 1 
        4 10838 1 1 103 PRO HG3  H  16.309   7.696  -8.129 1.00 . A A . 103 PRO HG3  1 1 
        4 10839 1 1 103 PRO N    N  13.819   9.630  -7.433 1.00 . A A . 103 PRO N    1 1 
        4 10840 1 1 103 PRO O    O  15.077  12.077  -7.376 1.00 . A A . 103 PRO O    1 1 
        4 10841 1 1 104 ILE C    C  17.873  13.176  -5.159 1.00 . A A . 104 ILE C    1 1 
        4 10842 1 1 104 ILE CA   C  16.348  13.195  -5.178 1.00 . A A . 104 ILE CA   1 1 
        4 10843 1 1 104 ILE CB   C  15.832  13.925  -3.919 1.00 . A A . 104 ILE CB   1 1 
        4 10844 1 1 104 ILE CD1  C  13.779  15.027  -4.957 1.00 . A A . 104 ILE CD1  1 1 
        4 10845 1 1 104 ILE CG1  C  14.305  14.023  -3.951 1.00 . A A . 104 ILE CG1  1 1 
        4 10846 1 1 104 ILE CG2  C  16.457  15.310  -3.804 1.00 . A A . 104 ILE CG2  1 1 
        4 10847 1 1 104 ILE H    H  15.903  11.243  -4.486 1.00 . A A . 104 ILE H    1 1 
        4 10848 1 1 104 ILE HA   H  16.015  13.739  -6.048 1.00 . A A . 104 ILE HA   1 1 
        4 10849 1 1 104 ILE HB   H  16.129  13.352  -3.053 1.00 . A A . 104 ILE HB   1 1 
        4 10850 1 1 104 ILE HD11 H  14.084  14.734  -5.951 1.00 . A A . 104 ILE HD11 1 1 
        4 10851 1 1 104 ILE HD12 H  14.179  16.005  -4.733 1.00 . A A . 104 ILE HD12 1 1 
        4 10852 1 1 104 ILE HD13 H  12.702  15.059  -4.905 1.00 . A A . 104 ILE HD13 1 1 
        4 10853 1 1 104 ILE HG12 H  13.893  13.059  -4.203 1.00 . A A . 104 ILE HG12 1 1 
        4 10854 1 1 104 ILE HG13 H  13.949  14.317  -2.974 1.00 . A A . 104 ILE HG13 1 1 
        4 10855 1 1 104 ILE HG21 H  17.532  15.217  -3.757 1.00 . A A . 104 ILE HG21 1 1 
        4 10856 1 1 104 ILE HG22 H  16.099  15.794  -2.906 1.00 . A A . 104 ILE HG22 1 1 
        4 10857 1 1 104 ILE HG23 H  16.183  15.902  -4.665 1.00 . A A . 104 ILE HG23 1 1 
        4 10858 1 1 104 ILE N    N  15.816  11.839  -5.263 1.00 . A A . 104 ILE N    1 1 
        4 10859 1 1 104 ILE O    O  18.523  13.684  -6.073 1.00 . A A . 104 ILE O    1 1 
        4 10860 1 1 105 THR C    C  20.336  11.039  -3.979 1.00 . A A . 105 THR C    1 1 
        4 10861 1 1 105 THR CA   C  19.883  12.495  -3.970 1.00 . A A . 105 THR CA   1 1 
        4 10862 1 1 105 THR CB   C  20.336  13.177  -2.678 1.00 . A A . 105 THR CB   1 1 
        4 10863 1 1 105 THR CG2  C  20.771  14.612  -2.879 1.00 . A A . 105 THR CG2  1 1 
        4 10864 1 1 105 THR H    H  17.864  12.196  -3.416 1.00 . A A . 105 THR H    1 1 
        4 10865 1 1 105 THR HA   H  20.332  13.003  -4.810 1.00 . A A . 105 THR HA   1 1 
        4 10866 1 1 105 THR HB   H  21.176  12.631  -2.268 1.00 . A A . 105 THR HB   1 1 
        4 10867 1 1 105 THR HG1  H  19.671  13.235  -0.836 1.00 . A A . 105 THR HG1  1 1 
        4 10868 1 1 105 THR HG21 H  21.150  14.736  -3.883 1.00 . A A . 105 THR HG21 1 1 
        4 10869 1 1 105 THR HG22 H  21.547  14.856  -2.168 1.00 . A A . 105 THR HG22 1 1 
        4 10870 1 1 105 THR HG23 H  19.926  15.268  -2.730 1.00 . A A . 105 THR HG23 1 1 
        4 10871 1 1 105 THR N    N  18.436  12.584  -4.111 1.00 . A A . 105 THR N    1 1 
        4 10872 1 1 105 THR O    O  21.243  10.665  -4.722 1.00 . A A . 105 THR O    1 1 
        4 10873 1 1 105 THR OG1  O  19.295  13.173  -1.718 1.00 . A A . 105 THR OG1  1 1 
        4 10874 1 1 106 ASP C    C  19.167   8.090  -2.030 1.00 . A A . 106 ASP C    1 1 
        4 10875 1 1 106 ASP CA   C  20.031   8.801  -3.067 1.00 . A A . 106 ASP CA   1 1 
        4 10876 1 1 106 ASP CB   C  21.510   8.623  -2.717 1.00 . A A . 106 ASP CB   1 1 
        4 10877 1 1 106 ASP CG   C  22.133   7.437  -3.427 1.00 . A A . 106 ASP CG   1 1 
        4 10878 1 1 106 ASP H    H  18.978  10.575  -2.585 1.00 . A A . 106 ASP H    1 1 
        4 10879 1 1 106 ASP HA   H  19.845   8.360  -4.034 1.00 . A A . 106 ASP HA   1 1 
        4 10880 1 1 106 ASP HB2  H  22.051   9.513  -2.999 1.00 . A A . 106 ASP HB2  1 1 
        4 10881 1 1 106 ASP HB3  H  21.606   8.472  -1.651 1.00 . A A . 106 ASP HB3  1 1 
        4 10882 1 1 106 ASP N    N  19.694  10.219  -3.151 1.00 . A A . 106 ASP N    1 1 
        4 10883 1 1 106 ASP O    O  18.795   6.930  -2.211 1.00 . A A . 106 ASP O    1 1 
        4 10884 1 1 106 ASP OD1  O  21.558   6.981  -4.438 1.00 . A A . 106 ASP OD1  1 1 
        4 10885 1 1 106 ASP OD2  O  23.196   6.964  -2.971 1.00 . A A . 106 ASP OD2  1 1 
        4 10886 1 1 107 ASP C    C  16.695   8.900   0.259 1.00 . A A . 107 ASP C    1 1 
        4 10887 1 1 107 ASP CA   C  18.048   8.202   0.130 1.00 . A A . 107 ASP CA   1 1 
        4 10888 1 1 107 ASP CB   C  18.799   8.276   1.461 1.00 . A A . 107 ASP CB   1 1 
        4 10889 1 1 107 ASP CG   C  20.028   7.389   1.480 1.00 . A A . 107 ASP CG   1 1 
        4 10890 1 1 107 ASP H    H  19.190   9.700  -0.841 1.00 . A A . 107 ASP H    1 1 
        4 10891 1 1 107 ASP HA   H  17.878   7.163  -0.114 1.00 . A A . 107 ASP HA   1 1 
        4 10892 1 1 107 ASP HB2  H  19.110   9.295   1.636 1.00 . A A . 107 ASP HB2  1 1 
        4 10893 1 1 107 ASP HB3  H  18.138   7.963   2.256 1.00 . A A . 107 ASP HB3  1 1 
        4 10894 1 1 107 ASP N    N  18.859   8.782  -0.936 1.00 . A A . 107 ASP N    1 1 
        4 10895 1 1 107 ASP O    O  16.012   8.753   1.273 1.00 . A A . 107 ASP O    1 1 
        4 10896 1 1 107 ASP OD1  O  20.792   7.410   0.494 1.00 . A A . 107 ASP OD1  1 1 
        4 10897 1 1 107 ASP OD2  O  20.226   6.673   2.486 1.00 . A A . 107 ASP OD2  1 1 
        4 10898 1 1 108 LEU C    C  14.378  10.330  -2.122 1.00 . A A . 108 LEU C    1 1 
        4 10899 1 1 108 LEU CA   C  15.026  10.358  -0.743 1.00 . A A . 108 LEU CA   1 1 
        4 10900 1 1 108 LEU CB   C  15.205  11.811  -0.280 1.00 . A A . 108 LEU CB   1 1 
        4 10901 1 1 108 LEU CD1  C  16.749  13.653   0.424 1.00 . A A . 108 LEU CD1  1 1 
        4 10902 1 1 108 LEU CD2  C  16.703  11.509   1.714 1.00 . A A . 108 LEU CD2  1 1 
        4 10903 1 1 108 LEU CG   C  16.566  12.146   0.338 1.00 . A A . 108 LEU CG   1 1 
        4 10904 1 1 108 LEU H    H  16.881   9.736  -1.554 1.00 . A A . 108 LEU H    1 1 
        4 10905 1 1 108 LEU HA   H  14.379   9.845  -0.046 1.00 . A A . 108 LEU HA   1 1 
        4 10906 1 1 108 LEU HB2  H  15.053  12.459  -1.131 1.00 . A A . 108 LEU HB2  1 1 
        4 10907 1 1 108 LEU HB3  H  14.442  12.026   0.453 1.00 . A A . 108 LEU HB3  1 1 
        4 10908 1 1 108 LEU HD11 H  16.470  14.104  -0.516 1.00 . A A . 108 LEU HD11 1 1 
        4 10909 1 1 108 LEU HD12 H  17.782  13.878   0.639 1.00 . A A . 108 LEU HD12 1 1 
        4 10910 1 1 108 LEU HD13 H  16.122  14.046   1.212 1.00 . A A . 108 LEU HD13 1 1 
        4 10911 1 1 108 LEU HD21 H  17.597  10.901   1.742 1.00 . A A . 108 LEU HD21 1 1 
        4 10912 1 1 108 LEU HD22 H  15.842  10.890   1.915 1.00 . A A . 108 LEU HD22 1 1 
        4 10913 1 1 108 LEU HD23 H  16.772  12.284   2.466 1.00 . A A . 108 LEU HD23 1 1 
        4 10914 1 1 108 LEU HG   H  17.348  11.751  -0.294 1.00 . A A . 108 LEU HG   1 1 
        4 10915 1 1 108 LEU N    N  16.304   9.654  -0.766 1.00 . A A . 108 LEU N    1 1 
        4 10916 1 1 108 LEU O    O  14.994  10.720  -3.113 1.00 . A A . 108 LEU O    1 1 
        4 10917 1 1 109 ASP C    C  10.934  10.059  -3.277 1.00 . A A . 109 ASP C    1 1 
        4 10918 1 1 109 ASP CA   C  12.423   9.782  -3.454 1.00 . A A . 109 ASP CA   1 1 
        4 10919 1 1 109 ASP CB   C  12.620   8.401  -4.084 1.00 . A A . 109 ASP CB   1 1 
        4 10920 1 1 109 ASP CG   C  12.070   7.287  -3.218 1.00 . A A . 109 ASP CG   1 1 
        4 10921 1 1 109 ASP H    H  12.692   9.557  -1.362 1.00 . A A . 109 ASP H    1 1 
        4 10922 1 1 109 ASP HA   H  12.839  10.529  -4.114 1.00 . A A . 109 ASP HA   1 1 
        4 10923 1 1 109 ASP HB2  H  12.115   8.373  -5.039 1.00 . A A . 109 ASP HB2  1 1 
        4 10924 1 1 109 ASP HB3  H  13.675   8.229  -4.235 1.00 . A A . 109 ASP HB3  1 1 
        4 10925 1 1 109 ASP N    N  13.136   9.860  -2.185 1.00 . A A . 109 ASP N    1 1 
        4 10926 1 1 109 ASP O    O  10.392   9.930  -2.182 1.00 . A A . 109 ASP O    1 1 
        4 10927 1 1 109 ASP OD1  O  10.880   6.942  -3.378 1.00 . A A . 109 ASP OD1  1 1 
        4 10928 1 1 109 ASP OD2  O  12.828   6.757  -2.379 1.00 . A A . 109 ASP OD2  1 1 
        4 10929 1 1 110 ILE C    C   8.099   9.700  -5.208 1.00 . A A . 110 ILE C    1 1 
        4 10930 1 1 110 ILE CA   C   8.852  10.717  -4.357 1.00 . A A . 110 ILE CA   1 1 
        4 10931 1 1 110 ILE CB   C   8.551  12.137  -4.876 1.00 . A A . 110 ILE CB   1 1 
        4 10932 1 1 110 ILE CD1  C   7.945  12.901  -7.226 1.00 . A A . 110 ILE CD1  1 1 
        4 10933 1 1 110 ILE CG1  C   8.999  12.285  -6.334 1.00 . A A . 110 ILE CG1  1 1 
        4 10934 1 1 110 ILE CG2  C   9.231  13.179  -3.998 1.00 . A A . 110 ILE CG2  1 1 
        4 10935 1 1 110 ILE H    H  10.772  10.507  -5.217 1.00 . A A . 110 ILE H    1 1 
        4 10936 1 1 110 ILE HA   H   8.508  10.644  -3.336 1.00 . A A . 110 ILE HA   1 1 
        4 10937 1 1 110 ILE HB   H   7.484  12.297  -4.818 1.00 . A A . 110 ILE HB   1 1 
        4 10938 1 1 110 ILE HD11 H   7.045  12.305  -7.184 1.00 . A A . 110 ILE HD11 1 1 
        4 10939 1 1 110 ILE HD12 H   8.308  12.934  -8.242 1.00 . A A . 110 ILE HD12 1 1 
        4 10940 1 1 110 ILE HD13 H   7.728  13.904  -6.889 1.00 . A A . 110 ILE HD13 1 1 
        4 10941 1 1 110 ILE HG12 H   9.876  12.915  -6.372 1.00 . A A . 110 ILE HG12 1 1 
        4 10942 1 1 110 ILE HG13 H   9.243  11.311  -6.729 1.00 . A A . 110 ILE HG13 1 1 
        4 10943 1 1 110 ILE HG21 H   8.490  13.675  -3.388 1.00 . A A . 110 ILE HG21 1 1 
        4 10944 1 1 110 ILE HG22 H   9.729  13.908  -4.621 1.00 . A A . 110 ILE HG22 1 1 
        4 10945 1 1 110 ILE HG23 H   9.957  12.695  -3.360 1.00 . A A . 110 ILE HG23 1 1 
        4 10946 1 1 110 ILE N    N  10.282  10.432  -4.373 1.00 . A A . 110 ILE N    1 1 
        4 10947 1 1 110 ILE O    O   8.638   9.188  -6.188 1.00 . A A . 110 ILE O    1 1 
        4 10948 1 1 111 TYR C    C   4.621   8.882  -5.727 1.00 . A A . 111 TYR C    1 1 
        4 10949 1 1 111 TYR CA   C   6.067   8.424  -5.568 1.00 . A A . 111 TYR CA   1 1 
        4 10950 1 1 111 TYR CB   C   6.106   7.065  -4.867 1.00 . A A . 111 TYR CB   1 1 
        4 10951 1 1 111 TYR CD1  C   7.105   5.607  -6.667 1.00 . A A . 111 TYR CD1  1 1 
        4 10952 1 1 111 TYR CD2  C   8.282   5.814  -4.605 1.00 . A A . 111 TYR CD2  1 1 
        4 10953 1 1 111 TYR CE1  C   8.090   4.765  -7.149 1.00 . A A . 111 TYR CE1  1 1 
        4 10954 1 1 111 TYR CE2  C   9.271   4.972  -5.078 1.00 . A A . 111 TYR CE2  1 1 
        4 10955 1 1 111 TYR CG   C   7.185   6.144  -5.389 1.00 . A A . 111 TYR CG   1 1 
        4 10956 1 1 111 TYR CZ   C   9.170   4.451  -6.352 1.00 . A A . 111 TYR CZ   1 1 
        4 10957 1 1 111 TYR H    H   6.483   9.825  -4.032 1.00 . A A . 111 TYR H    1 1 
        4 10958 1 1 111 TYR HA   H   6.505   8.320  -6.549 1.00 . A A . 111 TYR HA   1 1 
        4 10959 1 1 111 TYR HB2  H   6.282   7.217  -3.812 1.00 . A A . 111 TYR HB2  1 1 
        4 10960 1 1 111 TYR HB3  H   5.153   6.571  -4.999 1.00 . A A . 111 TYR HB3  1 1 
        4 10961 1 1 111 TYR HD1  H   6.259   5.856  -7.291 1.00 . A A . 111 TYR HD1  1 1 
        4 10962 1 1 111 TYR HD2  H   8.357   6.223  -3.609 1.00 . A A . 111 TYR HD2  1 1 
        4 10963 1 1 111 TYR HE1  H   8.010   4.356  -8.146 1.00 . A A . 111 TYR HE1  1 1 
        4 10964 1 1 111 TYR HE2  H  10.116   4.727  -4.453 1.00 . A A . 111 TYR HE2  1 1 
        4 10965 1 1 111 TYR HH   H   9.750   2.907  -7.340 1.00 . A A . 111 TYR HH   1 1 
        4 10966 1 1 111 TYR N    N   6.863   9.396  -4.828 1.00 . A A . 111 TYR N    1 1 
        4 10967 1 1 111 TYR O    O   4.049   9.504  -4.830 1.00 . A A . 111 TYR O    1 1 
        4 10968 1 1 111 TYR OH   O  10.152   3.612  -6.828 1.00 . A A . 111 TYR OH   1 1 
        4 10969 1 1 112 THR C    C   1.874   7.689  -7.630 1.00 . A A . 112 THR C    1 1 
        4 10970 1 1 112 THR CA   C   2.653   8.915  -7.167 1.00 . A A . 112 THR CA   1 1 
        4 10971 1 1 112 THR CB   C   2.599  10.006  -8.239 1.00 . A A . 112 THR CB   1 1 
        4 10972 1 1 112 THR CG2  C   2.612  11.407  -7.667 1.00 . A A . 112 THR CG2  1 1 
        4 10973 1 1 112 THR H    H   4.548   8.054  -7.545 1.00 . A A . 112 THR H    1 1 
        4 10974 1 1 112 THR HA   H   2.208   9.291  -6.258 1.00 . A A . 112 THR HA   1 1 
        4 10975 1 1 112 THR HB   H   1.690   9.890  -8.810 1.00 . A A . 112 THR HB   1 1 
        4 10976 1 1 112 THR HG1  H   4.514  10.068  -8.648 1.00 . A A . 112 THR HG1  1 1 
        4 10977 1 1 112 THR HG21 H   3.525  11.906  -7.958 1.00 . A A . 112 THR HG21 1 1 
        4 10978 1 1 112 THR HG22 H   2.557  11.357  -6.591 1.00 . A A . 112 THR HG22 1 1 
        4 10979 1 1 112 THR HG23 H   1.763  11.957  -8.046 1.00 . A A . 112 THR HG23 1 1 
        4 10980 1 1 112 THR N    N   4.036   8.557  -6.876 1.00 . A A . 112 THR N    1 1 
        4 10981 1 1 112 THR O    O   2.294   6.987  -8.550 1.00 . A A . 112 THR O    1 1 
        4 10982 1 1 112 THR OG1  O   3.699   9.893  -9.125 1.00 . A A . 112 THR OG1  1 1 
        4 10983 1 1 113 ARG C    C  -1.445   6.714  -7.862 1.00 . A A . 113 ARG C    1 1 
        4 10984 1 1 113 ARG CA   C  -0.086   6.278  -7.323 1.00 . A A . 113 ARG CA   1 1 
        4 10985 1 1 113 ARG CB   C  -0.277   5.383  -6.097 1.00 . A A . 113 ARG CB   1 1 
        4 10986 1 1 113 ARG CD   C  -2.337   3.976  -5.742 1.00 . A A . 113 ARG CD   1 1 
        4 10987 1 1 113 ARG CG   C  -0.972   4.067  -6.407 1.00 . A A . 113 ARG CG   1 1 
        4 10988 1 1 113 ARG CZ   C  -1.851   2.661  -3.716 1.00 . A A . 113 ARG CZ   1 1 
        4 10989 1 1 113 ARG H    H   0.464   8.019  -6.249 1.00 . A A . 113 ARG H    1 1 
        4 10990 1 1 113 ARG HA   H   0.427   5.717  -8.088 1.00 . A A . 113 ARG HA   1 1 
        4 10991 1 1 113 ARG HB2  H   0.692   5.162  -5.672 1.00 . A A . 113 ARG HB2  1 1 
        4 10992 1 1 113 ARG HB3  H  -0.867   5.917  -5.365 1.00 . A A . 113 ARG HB3  1 1 
        4 10993 1 1 113 ARG HD2  H  -2.491   4.857  -5.136 1.00 . A A . 113 ARG HD2  1 1 
        4 10994 1 1 113 ARG HD3  H  -3.096   3.935  -6.511 1.00 . A A . 113 ARG HD3  1 1 
        4 10995 1 1 113 ARG HE   H  -3.016   2.056  -5.221 1.00 . A A . 113 ARG HE   1 1 
        4 10996 1 1 113 ARG HG2  H  -1.099   3.982  -7.475 1.00 . A A . 113 ARG HG2  1 1 
        4 10997 1 1 113 ARG HG3  H  -0.355   3.253  -6.051 1.00 . A A . 113 ARG HG3  1 1 
        4 10998 1 1 113 ARG HH11 H  -0.966   4.480  -3.767 1.00 . A A . 113 ARG HH11 1 1 
        4 10999 1 1 113 ARG HH12 H  -0.638   3.535  -2.355 1.00 . A A . 113 ARG HH12 1 1 
        4 11000 1 1 113 ARG HH21 H  -2.583   0.810  -3.363 1.00 . A A . 113 ARG HH21 1 1 
        4 11001 1 1 113 ARG HH22 H  -1.555   1.451  -2.125 1.00 . A A . 113 ARG HH22 1 1 
        4 11002 1 1 113 ARG N    N   0.743   7.428  -6.981 1.00 . A A . 113 ARG N    1 1 
        4 11003 1 1 113 ARG NE   N  -2.456   2.793  -4.894 1.00 . A A . 113 ARG NE   1 1 
        4 11004 1 1 113 ARG NH1  N  -1.090   3.638  -3.242 1.00 . A A . 113 ARG NH1  1 1 
        4 11005 1 1 113 ARG NH2  N  -2.009   1.550  -3.010 1.00 . A A . 113 ARG NH2  1 1 
        4 11006 1 1 113 ARG O    O  -2.132   7.534  -7.254 1.00 . A A . 113 ARG O    1 1 
        4 11007 1 1 114 LEU C    C  -3.786   5.209 -10.150 1.00 . A A . 114 LEU C    1 1 
        4 11008 1 1 114 LEU CA   C  -3.108   6.474  -9.629 1.00 . A A . 114 LEU CA   1 1 
        4 11009 1 1 114 LEU CB   C  -2.908   7.473 -10.773 1.00 . A A . 114 LEU CB   1 1 
        4 11010 1 1 114 LEU CD1  C  -4.157   9.280 -11.994 1.00 . A A . 114 LEU CD1  1 1 
        4 11011 1 1 114 LEU CD2  C  -4.310   6.906 -12.771 1.00 . A A . 114 LEU CD2  1 1 
        4 11012 1 1 114 LEU CG   C  -4.174   7.820 -11.562 1.00 . A A . 114 LEU CG   1 1 
        4 11013 1 1 114 LEU H    H  -1.236   5.502  -9.439 1.00 . A A . 114 LEU H    1 1 
        4 11014 1 1 114 LEU HA   H  -3.739   6.922  -8.876 1.00 . A A . 114 LEU HA   1 1 
        4 11015 1 1 114 LEU HB2  H  -2.505   8.386 -10.358 1.00 . A A . 114 LEU HB2  1 1 
        4 11016 1 1 114 LEU HB3  H  -2.184   7.060 -11.460 1.00 . A A . 114 LEU HB3  1 1 
        4 11017 1 1 114 LEU HD11 H  -3.150   9.665 -11.931 1.00 . A A . 114 LEU HD11 1 1 
        4 11018 1 1 114 LEU HD12 H  -4.802   9.855 -11.345 1.00 . A A . 114 LEU HD12 1 1 
        4 11019 1 1 114 LEU HD13 H  -4.509   9.360 -13.012 1.00 . A A . 114 LEU HD13 1 1 
        4 11020 1 1 114 LEU HD21 H  -3.758   5.994 -12.598 1.00 . A A . 114 LEU HD21 1 1 
        4 11021 1 1 114 LEU HD22 H  -3.918   7.404 -13.644 1.00 . A A . 114 LEU HD22 1 1 
        4 11022 1 1 114 LEU HD23 H  -5.353   6.671 -12.929 1.00 . A A . 114 LEU HD23 1 1 
        4 11023 1 1 114 LEU HG   H  -5.036   7.669 -10.929 1.00 . A A . 114 LEU HG   1 1 
        4 11024 1 1 114 LEU N    N  -1.828   6.152  -9.005 1.00 . A A . 114 LEU N    1 1 
        4 11025 1 1 114 LEU O    O  -3.215   4.476 -10.957 1.00 . A A . 114 LEU O    1 1 
        4 11026 1 1 115 GLY C    C  -7.102   3.675  -9.455 1.00 . A A . 115 GLY C    1 1 
        4 11027 1 1 115 GLY CA   C  -5.740   3.782 -10.112 1.00 . A A . 115 GLY CA   1 1 
        4 11028 1 1 115 GLY H    H  -5.411   5.579  -9.038 1.00 . A A . 115 GLY H    1 1 
        4 11029 1 1 115 GLY HA2  H  -5.872   3.826 -11.183 1.00 . A A . 115 GLY HA2  1 1 
        4 11030 1 1 115 GLY HA3  H  -5.164   2.902  -9.867 1.00 . A A . 115 GLY HA3  1 1 
        4 11031 1 1 115 GLY N    N  -5.007   4.959  -9.682 1.00 . A A . 115 GLY N    1 1 
        4 11032 1 1 115 GLY O    O  -7.772   4.685  -9.240 1.00 . A A . 115 GLY O    1 1 
        4 11033 1 1 116 GLY C    C  -8.816   1.101  -7.522 1.00 . A A . 116 GLY C    1 1 
        4 11034 1 1 116 GLY CA   C  -8.808   2.255  -8.504 1.00 . A A . 116 GLY CA   1 1 
        4 11035 1 1 116 GLY H    H  -6.944   1.678  -9.328 1.00 . A A . 116 GLY H    1 1 
        4 11036 1 1 116 GLY HA2  H  -9.077   3.158  -7.977 1.00 . A A . 116 GLY HA2  1 1 
        4 11037 1 1 116 GLY HA3  H  -9.546   2.066  -9.270 1.00 . A A . 116 GLY HA3  1 1 
        4 11038 1 1 116 GLY N    N  -7.517   2.451  -9.135 1.00 . A A . 116 GLY N    1 1 
        4 11039 1 1 116 GLY O    O  -7.916   0.262  -7.531 1.00 . A A . 116 GLY O    1 1 
        4 11040 1 1 117 MET C    C -11.302  -0.717  -5.813 1.00 . A A . 117 MET C    1 1 
        4 11041 1 1 117 MET CA   C  -9.965   0.007  -5.673 1.00 . A A . 117 MET CA   1 1 
        4 11042 1 1 117 MET CB   C  -9.832   0.590  -4.264 1.00 . A A . 117 MET CB   1 1 
        4 11043 1 1 117 MET CE   C -12.433   2.626  -1.808 1.00 . A A . 117 MET CE   1 1 
        4 11044 1 1 117 MET CG   C -10.960   1.538  -3.889 1.00 . A A . 117 MET CG   1 1 
        4 11045 1 1 117 MET H    H -10.522   1.763  -6.715 1.00 . A A . 117 MET H    1 1 
        4 11046 1 1 117 MET HA   H  -9.167  -0.701  -5.837 1.00 . A A . 117 MET HA   1 1 
        4 11047 1 1 117 MET HB2  H  -9.818  -0.223  -3.553 1.00 . A A . 117 MET HB2  1 1 
        4 11048 1 1 117 MET HB3  H  -8.899   1.131  -4.198 1.00 . A A . 117 MET HB3  1 1 
        4 11049 1 1 117 MET HE1  H -11.890   2.930  -0.924 1.00 . A A . 117 MET HE1  1 1 
        4 11050 1 1 117 MET HE2  H -13.483   2.536  -1.571 1.00 . A A . 117 MET HE2  1 1 
        4 11051 1 1 117 MET HE3  H -12.300   3.366  -2.583 1.00 . A A . 117 MET HE3  1 1 
        4 11052 1 1 117 MET HG2  H -10.549   2.526  -3.746 1.00 . A A . 117 MET HG2  1 1 
        4 11053 1 1 117 MET HG3  H -11.677   1.561  -4.697 1.00 . A A . 117 MET HG3  1 1 
        4 11054 1 1 117 MET N    N  -9.837   1.063  -6.671 1.00 . A A . 117 MET N    1 1 
        4 11055 1 1 117 MET O    O -12.321  -0.104  -6.139 1.00 . A A . 117 MET O    1 1 
        4 11056 1 1 117 MET SD   S -11.811   1.045  -2.376 1.00 . A A . 117 MET SD   1 1 
        4 11057 1 1 118 VAL C    C -12.686  -3.672  -4.394 1.00 . A A . 118 VAL C    1 1 
        4 11058 1 1 118 VAL CA   C -12.494  -2.837  -5.656 1.00 . A A . 118 VAL CA   1 1 
        4 11059 1 1 118 VAL CB   C -12.456  -3.781  -6.877 1.00 . A A . 118 VAL CB   1 1 
        4 11060 1 1 118 VAL CG1  C -13.865  -4.184  -7.281 1.00 . A A . 118 VAL CG1  1 1 
        4 11061 1 1 118 VAL CG2  C -11.727  -3.132  -8.048 1.00 . A A . 118 VAL CG2  1 1 
        4 11062 1 1 118 VAL H    H -10.443  -2.450  -5.304 1.00 . A A . 118 VAL H    1 1 
        4 11063 1 1 118 VAL HA   H -13.337  -2.170  -5.766 1.00 . A A . 118 VAL HA   1 1 
        4 11064 1 1 118 VAL HB   H -11.918  -4.675  -6.597 1.00 . A A . 118 VAL HB   1 1 
        4 11065 1 1 118 VAL HG11 H -14.363  -3.344  -7.741 1.00 . A A . 118 VAL HG11 1 1 
        4 11066 1 1 118 VAL HG12 H -14.417  -4.494  -6.404 1.00 . A A . 118 VAL HG12 1 1 
        4 11067 1 1 118 VAL HG13 H -13.819  -5.003  -7.985 1.00 . A A . 118 VAL HG13 1 1 
        4 11068 1 1 118 VAL HG21 H -12.186  -3.444  -8.974 1.00 . A A . 118 VAL HG21 1 1 
        4 11069 1 1 118 VAL HG22 H -10.690  -3.435  -8.038 1.00 . A A . 118 VAL HG22 1 1 
        4 11070 1 1 118 VAL HG23 H -11.790  -2.059  -7.960 1.00 . A A . 118 VAL HG23 1 1 
        4 11071 1 1 118 VAL N    N -11.286  -2.023  -5.562 1.00 . A A . 118 VAL N    1 1 
        4 11072 1 1 118 VAL O    O -11.739  -4.270  -3.884 1.00 . A A . 118 VAL O    1 1 
        4 11073 1 1 119 TRP C    C -15.344  -5.479  -2.967 1.00 . A A . 119 TRP C    1 1 
        4 11074 1 1 119 TRP CA   C -14.234  -4.470  -2.692 1.00 . A A . 119 TRP CA   1 1 
        4 11075 1 1 119 TRP CB   C -14.655  -3.528  -1.562 1.00 . A A . 119 TRP CB   1 1 
        4 11076 1 1 119 TRP CD1  C -12.554  -2.240  -0.858 1.00 . A A . 119 TRP CD1  1 1 
        4 11077 1 1 119 TRP CD2  C -13.269  -3.729   0.654 1.00 . A A . 119 TRP CD2  1 1 
        4 11078 1 1 119 TRP CE2  C -12.118  -3.096   1.159 1.00 . A A . 119 TRP CE2  1 1 
        4 11079 1 1 119 TRP CE3  C -13.898  -4.706   1.432 1.00 . A A . 119 TRP CE3  1 1 
        4 11080 1 1 119 TRP CG   C -13.531  -3.168  -0.638 1.00 . A A . 119 TRP CG   1 1 
        4 11081 1 1 119 TRP CH2  C -12.219  -4.367   3.147 1.00 . A A . 119 TRP CH2  1 1 
        4 11082 1 1 119 TRP CZ2  C -11.584  -3.409   2.406 1.00 . A A . 119 TRP CZ2  1 1 
        4 11083 1 1 119 TRP CZ3  C -13.366  -5.015   2.670 1.00 . A A . 119 TRP CZ3  1 1 
        4 11084 1 1 119 TRP H    H -14.630  -3.210  -4.346 1.00 . A A . 119 TRP H    1 1 
        4 11085 1 1 119 TRP HA   H -13.344  -5.003  -2.392 1.00 . A A . 119 TRP HA   1 1 
        4 11086 1 1 119 TRP HB2  H -15.039  -2.612  -1.990 1.00 . A A . 119 TRP HB2  1 1 
        4 11087 1 1 119 TRP HB3  H -15.430  -3.998  -0.977 1.00 . A A . 119 TRP HB3  1 1 
        4 11088 1 1 119 TRP HD1  H -12.474  -1.640  -1.752 1.00 . A A . 119 TRP HD1  1 1 
        4 11089 1 1 119 TRP HE1  H -10.919  -1.605   0.299 1.00 . A A . 119 TRP HE1  1 1 
        4 11090 1 1 119 TRP HE3  H -14.782  -5.216   1.082 1.00 . A A . 119 TRP HE3  1 1 
        4 11091 1 1 119 TRP HH2  H -11.839  -4.641   4.119 1.00 . A A . 119 TRP HH2  1 1 
        4 11092 1 1 119 TRP HZ2  H -10.701  -2.918   2.788 1.00 . A A . 119 TRP HZ2  1 1 
        4 11093 1 1 119 TRP HZ3  H -13.837  -5.767   3.284 1.00 . A A . 119 TRP HZ3  1 1 
        4 11094 1 1 119 TRP N    N -13.917  -3.708  -3.895 1.00 . A A . 119 TRP N    1 1 
        4 11095 1 1 119 TRP NE1  N -11.699  -2.192   0.218 1.00 . A A . 119 TRP NE1  1 1 
        4 11096 1 1 119 TRP O    O -16.294  -5.189  -3.695 1.00 . A A . 119 TRP O    1 1 
        4 11097 1 1 120 ARG C    C -16.280  -8.624  -1.339 1.00 . A A . 120 ARG C    1 1 
        4 11098 1 1 120 ARG CA   C -16.212  -7.717  -2.563 1.00 . A A . 120 ARG CA   1 1 
        4 11099 1 1 120 ARG CB   C -15.886  -8.545  -3.808 1.00 . A A . 120 ARG CB   1 1 
        4 11100 1 1 120 ARG CD   C -14.244 -10.197  -4.757 1.00 . A A . 120 ARG CD   1 1 
        4 11101 1 1 120 ARG CG   C -14.424  -8.954  -3.900 1.00 . A A . 120 ARG CG   1 1 
        4 11102 1 1 120 ARG CZ   C -12.756 -10.931  -6.580 1.00 . A A . 120 ARG CZ   1 1 
        4 11103 1 1 120 ARG H    H -14.440  -6.838  -1.810 1.00 . A A . 120 ARG H    1 1 
        4 11104 1 1 120 ARG HA   H -17.173  -7.244  -2.699 1.00 . A A . 120 ARG HA   1 1 
        4 11105 1 1 120 ARG HB2  H -16.487  -9.440  -3.799 1.00 . A A . 120 ARG HB2  1 1 
        4 11106 1 1 120 ARG HB3  H -16.130  -7.966  -4.685 1.00 . A A . 120 ARG HB3  1 1 
        4 11107 1 1 120 ARG HD2  H -13.838 -10.986  -4.142 1.00 . A A . 120 ARG HD2  1 1 
        4 11108 1 1 120 ARG HD3  H -15.206 -10.499  -5.141 1.00 . A A . 120 ARG HD3  1 1 
        4 11109 1 1 120 ARG HE   H -13.154  -9.028  -6.123 1.00 . A A . 120 ARG HE   1 1 
        4 11110 1 1 120 ARG HG2  H -13.860  -8.143  -4.335 1.00 . A A . 120 ARG HG2  1 1 
        4 11111 1 1 120 ARG HG3  H -14.054  -9.157  -2.905 1.00 . A A . 120 ARG HG3  1 1 
        4 11112 1 1 120 ARG HH11 H -13.590 -12.438  -5.520 1.00 . A A . 120 ARG HH11 1 1 
        4 11113 1 1 120 ARG HH12 H -12.540 -12.928  -6.808 1.00 . A A . 120 ARG HH12 1 1 
        4 11114 1 1 120 ARG HH21 H -11.773  -9.671  -7.818 1.00 . A A . 120 ARG HH21 1 1 
        4 11115 1 1 120 ARG HH22 H -11.509 -11.358  -8.111 1.00 . A A . 120 ARG HH22 1 1 
        4 11116 1 1 120 ARG N    N -15.218  -6.666  -2.380 1.00 . A A . 120 ARG N    1 1 
        4 11117 1 1 120 ARG NE   N -13.338  -9.961  -5.880 1.00 . A A . 120 ARG NE   1 1 
        4 11118 1 1 120 ARG NH1  N -12.981 -12.203  -6.277 1.00 . A A . 120 ARG NH1  1 1 
        4 11119 1 1 120 ARG NH2  N -11.946 -10.629  -7.586 1.00 . A A . 120 ARG NH2  1 1 
        4 11120 1 1 120 ARG O    O -15.264  -9.155  -0.890 1.00 . A A . 120 ARG O    1 1 
        4 11121 1 1 121 ALA C    C -17.936 -11.087  -0.032 1.00 . A A . 121 ALA C    1 1 
        4 11122 1 1 121 ALA CA   C -17.686  -9.638   0.370 1.00 . A A . 121 ALA CA   1 1 
        4 11123 1 1 121 ALA CB   C -18.843  -9.112   1.205 1.00 . A A . 121 ALA CB   1 1 
        4 11124 1 1 121 ALA H    H -18.256  -8.346  -1.205 1.00 . A A . 121 ALA H    1 1 
        4 11125 1 1 121 ALA HA   H -16.789  -9.593   0.972 1.00 . A A . 121 ALA HA   1 1 
        4 11126 1 1 121 ALA HB1  H -19.006  -8.069   0.976 1.00 . A A . 121 ALA HB1  1 1 
        4 11127 1 1 121 ALA HB2  H -18.608  -9.219   2.254 1.00 . A A . 121 ALA HB2  1 1 
        4 11128 1 1 121 ALA HB3  H -19.736  -9.675   0.976 1.00 . A A . 121 ALA HB3  1 1 
        4 11129 1 1 121 ALA N    N -17.485  -8.796  -0.803 1.00 . A A . 121 ALA N    1 1 
        4 11130 1 1 121 ALA O    O -18.645 -11.360  -1.002 1.00 . A A . 121 ALA O    1 1 
        4 11131 1 1 122 ASP C    C -17.258 -14.270   1.691 1.00 . A A . 122 ASP C    1 1 
        4 11132 1 1 122 ASP CA   C -17.511 -13.437   0.439 1.00 . A A . 122 ASP CA   1 1 
        4 11133 1 1 122 ASP CB   C -16.556 -13.869  -0.677 1.00 . A A . 122 ASP CB   1 1 
        4 11134 1 1 122 ASP CG   C -17.072 -13.504  -2.053 1.00 . A A . 122 ASP CG   1 1 
        4 11135 1 1 122 ASP H    H -16.797 -11.736   1.477 1.00 . A A . 122 ASP H    1 1 
        4 11136 1 1 122 ASP HA   H -18.527 -13.598   0.112 1.00 . A A . 122 ASP HA   1 1 
        4 11137 1 1 122 ASP HB2  H -15.601 -13.387  -0.530 1.00 . A A . 122 ASP HB2  1 1 
        4 11138 1 1 122 ASP HB3  H -16.425 -14.940  -0.634 1.00 . A A . 122 ASP HB3  1 1 
        4 11139 1 1 122 ASP N    N -17.350 -12.015   0.718 1.00 . A A . 122 ASP N    1 1 
        4 11140 1 1 122 ASP O    O -16.575 -13.829   2.614 1.00 . A A . 122 ASP O    1 1 
        4 11141 1 1 122 ASP OD1  O -18.274 -13.717  -2.314 1.00 . A A . 122 ASP OD1  1 1 
        4 11142 1 1 122 ASP OD2  O -16.274 -13.002  -2.873 1.00 . A A . 122 ASP OD2  1 1 
        4 11143 1 1 123 SER C    C -17.117 -17.730   2.405 1.00 . A A . 123 SER C    1 1 
        4 11144 1 1 123 SER CA   C -17.648 -16.373   2.853 1.00 . A A . 123 SER CA   1 1 
        4 11145 1 1 123 SER CB   C -18.977 -16.551   3.588 1.00 . A A . 123 SER CB   1 1 
        4 11146 1 1 123 SER H    H -18.347 -15.773   0.948 1.00 . A A . 123 SER H    1 1 
        4 11147 1 1 123 SER HA   H -16.932 -15.924   3.526 1.00 . A A . 123 SER HA   1 1 
        4 11148 1 1 123 SER HB2  H -19.263 -15.614   4.044 1.00 . A A . 123 SER HB2  1 1 
        4 11149 1 1 123 SER HB3  H -19.737 -16.855   2.884 1.00 . A A . 123 SER HB3  1 1 
        4 11150 1 1 123 SER HG   H -19.583 -17.421   5.236 1.00 . A A . 123 SER HG   1 1 
        4 11151 1 1 123 SER N    N -17.813 -15.476   1.715 1.00 . A A . 123 SER N    1 1 
        4 11152 1 1 123 SER O    O -17.810 -18.484   1.722 1.00 . A A . 123 SER O    1 1 
        4 11153 1 1 123 SER OG   O -18.872 -17.537   4.602 1.00 . A A . 123 SER OG   1 1 
        4 11154 1 1 124 LYS C    C -14.382 -19.818   3.566 1.00 . A A . 124 LYS C    1 1 
        4 11155 1 1 124 LYS CA   C -15.260 -19.301   2.429 1.00 . A A . 124 LYS CA   1 1 
        4 11156 1 1 124 LYS CB   C -14.426 -19.138   1.157 1.00 . A A . 124 LYS CB   1 1 
        4 11157 1 1 124 LYS CD   C -15.300 -20.737  -0.574 1.00 . A A . 124 LYS CD   1 1 
        4 11158 1 1 124 LYS CE   C -14.365 -20.998  -1.743 1.00 . A A . 124 LYS CE   1 1 
        4 11159 1 1 124 LYS CG   C -15.235 -19.287  -0.121 1.00 . A A . 124 LYS CG   1 1 
        4 11160 1 1 124 LYS H    H -15.380 -17.391   3.335 1.00 . A A . 124 LYS H    1 1 
        4 11161 1 1 124 LYS HA   H -16.047 -20.017   2.244 1.00 . A A . 124 LYS HA   1 1 
        4 11162 1 1 124 LYS HB2  H -13.975 -18.157   1.160 1.00 . A A . 124 LYS HB2  1 1 
        4 11163 1 1 124 LYS HB3  H -13.646 -19.885   1.154 1.00 . A A . 124 LYS HB3  1 1 
        4 11164 1 1 124 LYS HD2  H -15.018 -21.375   0.249 1.00 . A A . 124 LYS HD2  1 1 
        4 11165 1 1 124 LYS HD3  H -16.312 -20.965  -0.877 1.00 . A A . 124 LYS HD3  1 1 
        4 11166 1 1 124 LYS HE2  H -14.494 -22.019  -2.072 1.00 . A A . 124 LYS HE2  1 1 
        4 11167 1 1 124 LYS HE3  H -14.620 -20.327  -2.550 1.00 . A A . 124 LYS HE3  1 1 
        4 11168 1 1 124 LYS HG2  H -16.239 -18.931   0.057 1.00 . A A . 124 LYS HG2  1 1 
        4 11169 1 1 124 LYS HG3  H -14.773 -18.695  -0.898 1.00 . A A . 124 LYS HG3  1 1 
        4 11170 1 1 124 LYS HZ1  H -12.814 -20.904  -0.345 1.00 . A A . 124 LYS HZ1  1 1 
        4 11171 1 1 124 LYS HZ2  H -12.637 -19.827  -1.639 1.00 . A A . 124 LYS HZ2  1 1 
        4 11172 1 1 124 LYS HZ3  H -12.335 -21.476  -1.862 1.00 . A A . 124 LYS HZ3  1 1 
        4 11173 1 1 124 LYS N    N -15.884 -18.034   2.792 1.00 . A A . 124 LYS N    1 1 
        4 11174 1 1 124 LYS NZ   N -12.938 -20.786  -1.371 1.00 . A A . 124 LYS NZ   1 1 
        4 11175 1 1 124 LYS O    O -13.197 -19.496   3.643 1.00 . A A . 124 LYS O    1 1 
        4 11176 1 1 125 GLY C    C -13.973 -22.656   5.416 1.00 . A A . 125 GLY C    1 1 
        4 11177 1 1 125 GLY CA   C -14.233 -21.169   5.564 1.00 . A A . 125 GLY CA   1 1 
        4 11178 1 1 125 GLY H    H -15.922 -20.842   4.331 1.00 . A A . 125 GLY H    1 1 
        4 11179 1 1 125 GLY HA2  H -13.286 -20.657   5.640 1.00 . A A . 125 GLY HA2  1 1 
        4 11180 1 1 125 GLY HA3  H -14.795 -21.002   6.470 1.00 . A A . 125 GLY HA3  1 1 
        4 11181 1 1 125 GLY N    N -14.974 -20.621   4.443 1.00 . A A . 125 GLY N    1 1 
        4 11182 1 1 125 GLY O    O -14.552 -23.310   4.547 1.00 . A A . 125 GLY O    1 1 
        4 11183 1 1 126 ASN C    C -13.733 -25.421   7.083 1.00 . A A . 126 ASN C    1 1 
        4 11184 1 1 126 ASN CA   C -12.768 -24.609   6.224 1.00 . A A . 126 ASN CA   1 1 
        4 11185 1 1 126 ASN CB   C -11.330 -24.828   6.701 1.00 . A A . 126 ASN CB   1 1 
        4 11186 1 1 126 ASN CG   C -10.546 -25.734   5.772 1.00 . A A . 126 ASN CG   1 1 
        4 11187 1 1 126 ASN H    H -12.675 -22.617   6.935 1.00 . A A . 126 ASN H    1 1 
        4 11188 1 1 126 ASN HA   H -12.852 -24.940   5.200 1.00 . A A . 126 ASN HA   1 1 
        4 11189 1 1 126 ASN HB2  H -10.826 -23.875   6.753 1.00 . A A . 126 ASN HB2  1 1 
        4 11190 1 1 126 ASN HB3  H -11.346 -25.277   7.683 1.00 . A A . 126 ASN HB3  1 1 
        4 11191 1 1 126 ASN HD21 H -11.634 -27.298   6.340 1.00 . A A . 126 ASN HD21 1 1 
        4 11192 1 1 126 ASN HD22 H -10.407 -27.623   5.166 1.00 . A A . 126 ASN HD22 1 1 
        4 11193 1 1 126 ASN N    N -13.103 -23.191   6.265 1.00 . A A . 126 ASN N    1 1 
        4 11194 1 1 126 ASN ND2  N -10.898 -27.014   5.758 1.00 . A A . 126 ASN ND2  1 1 
        4 11195 1 1 126 ASN O    O -14.108 -26.538   6.725 1.00 . A A . 126 ASN O    1 1 
        4 11196 1 1 126 ASN OD1  O  -9.635 -25.289   5.075 1.00 . A A . 126 ASN OD1  1 1 
        4 11197 1 1 127 TYR C    C -16.413 -24.835   9.130 1.00 . A A . 127 TYR C    1 1 
        4 11198 1 1 127 TYR CA   C -15.053 -25.523   9.126 1.00 . A A . 127 TYR CA   1 1 
        4 11199 1 1 127 TYR CB   C -14.476 -25.545  10.544 1.00 . A A . 127 TYR CB   1 1 
        4 11200 1 1 127 TYR CD1  C -14.758 -28.032  10.880 1.00 . A A . 127 TYR CD1  1 1 
        4 11201 1 1 127 TYR CD2  C -15.493 -26.571  12.614 1.00 . A A . 127 TYR CD2  1 1 
        4 11202 1 1 127 TYR CE1  C -15.161 -29.125  11.623 1.00 . A A . 127 TYR CE1  1 1 
        4 11203 1 1 127 TYR CE2  C -15.897 -27.659  13.365 1.00 . A A . 127 TYR CE2  1 1 
        4 11204 1 1 127 TYR CG   C -14.917 -26.739  11.361 1.00 . A A . 127 TYR CG   1 1 
        4 11205 1 1 127 TYR CZ   C -15.728 -28.934  12.866 1.00 . A A . 127 TYR CZ   1 1 
        4 11206 1 1 127 TYR H    H -13.797 -23.961   8.447 1.00 . A A . 127 TYR H    1 1 
        4 11207 1 1 127 TYR HA   H -15.178 -26.539   8.783 1.00 . A A . 127 TYR HA   1 1 
        4 11208 1 1 127 TYR HB2  H -13.398 -25.566  10.485 1.00 . A A . 127 TYR HB2  1 1 
        4 11209 1 1 127 TYR HB3  H -14.787 -24.651  11.065 1.00 . A A . 127 TYR HB3  1 1 
        4 11210 1 1 127 TYR HD1  H -14.313 -28.179   9.906 1.00 . A A . 127 TYR HD1  1 1 
        4 11211 1 1 127 TYR HD2  H -15.623 -25.572  13.003 1.00 . A A . 127 TYR HD2  1 1 
        4 11212 1 1 127 TYR HE1  H -15.028 -30.123  11.232 1.00 . A A . 127 TYR HE1  1 1 
        4 11213 1 1 127 TYR HE2  H -16.342 -27.509  14.337 1.00 . A A . 127 TYR HE2  1 1 
        4 11214 1 1 127 TYR HH   H -15.464 -30.709  13.556 1.00 . A A . 127 TYR HH   1 1 
        4 11215 1 1 127 TYR N    N -14.132 -24.853   8.216 1.00 . A A . 127 TYR N    1 1 
        4 11216 1 1 127 TYR O    O -17.109 -24.816  10.145 1.00 . A A . 127 TYR O    1 1 
        4 11217 1 1 127 TYR OH   O -16.130 -30.018  13.610 1.00 . A A . 127 TYR OH   1 1 
        4 11218 1 1 128 ALA C    C -18.765 -23.955   6.559 1.00 . A A . 128 ALA C    1 1 
        4 11219 1 1 128 ALA CA   C -18.065 -23.576   7.859 1.00 . A A . 128 ALA CA   1 1 
        4 11220 1 1 128 ALA CB   C -17.860 -22.071   7.934 1.00 . A A . 128 ALA CB   1 1 
        4 11221 1 1 128 ALA H    H -16.189 -24.315   7.212 1.00 . A A . 128 ALA H    1 1 
        4 11222 1 1 128 ALA HA   H -18.687 -23.873   8.691 1.00 . A A . 128 ALA HA   1 1 
        4 11223 1 1 128 ALA HB1  H -18.596 -21.639   8.596 1.00 . A A . 128 ALA HB1  1 1 
        4 11224 1 1 128 ALA HB2  H -17.966 -21.643   6.949 1.00 . A A . 128 ALA HB2  1 1 
        4 11225 1 1 128 ALA HB3  H -16.870 -21.861   8.313 1.00 . A A . 128 ALA HB3  1 1 
        4 11226 1 1 128 ALA N    N -16.787 -24.268   7.987 1.00 . A A . 128 ALA N    1 1 
        4 11227 1 1 128 ALA O    O -18.192 -24.632   5.706 1.00 . A A . 128 ALA O    1 1 
        4 11228 1 1 129 SER C    C -20.519 -22.773   4.127 1.00 . A A . 129 SER C    1 1 
        4 11229 1 1 129 SER CA   C -20.791 -23.803   5.218 1.00 . A A . 129 SER CA   1 1 
        4 11230 1 1 129 SER CB   C -22.284 -23.828   5.552 1.00 . A A . 129 SER CB   1 1 
        4 11231 1 1 129 SER H    H -20.414 -22.977   7.130 1.00 . A A . 129 SER H    1 1 
        4 11232 1 1 129 SER HA   H -20.495 -24.778   4.859 1.00 . A A . 129 SER HA   1 1 
        4 11233 1 1 129 SER HB2  H -22.511 -23.026   6.239 1.00 . A A . 129 SER HB2  1 1 
        4 11234 1 1 129 SER HB3  H -22.856 -23.698   4.645 1.00 . A A . 129 SER HB3  1 1 
        4 11235 1 1 129 SER HG   H -23.407 -25.428   5.684 1.00 . A A . 129 SER HG   1 1 
        4 11236 1 1 129 SER N    N -20.011 -23.512   6.415 1.00 . A A . 129 SER N    1 1 
        4 11237 1 1 129 SER O    O -20.362 -21.584   4.407 1.00 . A A . 129 SER O    1 1 
        4 11238 1 1 129 SER OG   O -22.653 -25.059   6.150 1.00 . A A . 129 SER OG   1 1 
        4 11239 1 1 130 THR C    C -21.503 -21.712   1.260 1.00 . A A . 130 THR C    1 1 
        4 11240 1 1 130 THR CA   C -20.210 -22.357   1.748 1.00 . A A . 130 THR CA   1 1 
        4 11241 1 1 130 THR CB   C -19.553 -23.136   0.609 1.00 . A A . 130 THR CB   1 1 
        4 11242 1 1 130 THR CG2  C -18.780 -22.258  -0.350 1.00 . A A . 130 THR CG2  1 1 
        4 11243 1 1 130 THR H    H -20.597 -24.196   2.724 1.00 . A A . 130 THR H    1 1 
        4 11244 1 1 130 THR HA   H -19.536 -21.580   2.077 1.00 . A A . 130 THR HA   1 1 
        4 11245 1 1 130 THR HB   H -20.321 -23.645   0.044 1.00 . A A . 130 THR HB   1 1 
        4 11246 1 1 130 THR HG1  H -18.010 -23.682   1.685 1.00 . A A . 130 THR HG1  1 1 
        4 11247 1 1 130 THR HG21 H -17.967 -21.777   0.177 1.00 . A A . 130 THR HG21 1 1 
        4 11248 1 1 130 THR HG22 H -19.437 -21.505  -0.759 1.00 . A A . 130 THR HG22 1 1 
        4 11249 1 1 130 THR HG23 H -18.381 -22.862  -1.151 1.00 . A A . 130 THR HG23 1 1 
        4 11250 1 1 130 THR N    N -20.464 -23.237   2.883 1.00 . A A . 130 THR N    1 1 
        4 11251 1 1 130 THR O    O -22.349 -22.373   0.658 1.00 . A A . 130 THR O    1 1 
        4 11252 1 1 130 THR OG1  O -18.657 -24.109   1.118 1.00 . A A . 130 THR OG1  1 1 
        4 11253 1 1 131 GLY C    C -22.912 -19.524  -0.400 1.00 . A A . 131 GLY C    1 1 
        4 11254 1 1 131 GLY CA   C -22.842 -19.705   1.105 1.00 . A A . 131 GLY CA   1 1 
        4 11255 1 1 131 GLY H    H -20.942 -19.942   2.007 1.00 . A A . 131 GLY H    1 1 
        4 11256 1 1 131 GLY HA2  H -23.711 -20.258   1.430 1.00 . A A . 131 GLY HA2  1 1 
        4 11257 1 1 131 GLY HA3  H -22.851 -18.733   1.574 1.00 . A A . 131 GLY HA3  1 1 
        4 11258 1 1 131 GLY N    N -21.650 -20.418   1.524 1.00 . A A . 131 GLY N    1 1 
        4 11259 1 1 131 GLY O    O -21.920 -19.163  -1.034 1.00 . A A . 131 GLY O    1 1 
        4 11260 1 1 132 VAL C    C -25.366 -18.608  -2.719 1.00 . A A . 132 VAL C    1 1 
        4 11261 1 1 132 VAL CA   C -24.282 -19.634  -2.408 1.00 . A A . 132 VAL CA   1 1 
        4 11262 1 1 132 VAL CB   C -24.663 -20.978  -3.055 1.00 . A A . 132 VAL CB   1 1 
        4 11263 1 1 132 VAL CG1  C -23.458 -21.905  -3.112 1.00 . A A . 132 VAL CG1  1 1 
        4 11264 1 1 132 VAL CG2  C -25.809 -21.629  -2.299 1.00 . A A . 132 VAL CG2  1 1 
        4 11265 1 1 132 VAL H    H -24.840 -20.056  -0.410 1.00 . A A . 132 VAL H    1 1 
        4 11266 1 1 132 VAL HA   H -23.350 -19.300  -2.841 1.00 . A A . 132 VAL HA   1 1 
        4 11267 1 1 132 VAL HB   H -24.989 -20.788  -4.068 1.00 . A A . 132 VAL HB   1 1 
        4 11268 1 1 132 VAL HG11 H -23.786 -22.908  -3.338 1.00 . A A . 132 VAL HG11 1 1 
        4 11269 1 1 132 VAL HG12 H -22.952 -21.898  -2.158 1.00 . A A . 132 VAL HG12 1 1 
        4 11270 1 1 132 VAL HG13 H -22.780 -21.566  -3.881 1.00 . A A . 132 VAL HG13 1 1 
        4 11271 1 1 132 VAL HG21 H -26.049 -22.579  -2.755 1.00 . A A . 132 VAL HG21 1 1 
        4 11272 1 1 132 VAL HG22 H -26.677 -20.985  -2.334 1.00 . A A . 132 VAL HG22 1 1 
        4 11273 1 1 132 VAL HG23 H -25.520 -21.787  -1.270 1.00 . A A . 132 VAL HG23 1 1 
        4 11274 1 1 132 VAL N    N -24.086 -19.772  -0.969 1.00 . A A . 132 VAL N    1 1 
        4 11275 1 1 132 VAL O    O -25.224 -17.797  -3.633 1.00 . A A . 132 VAL O    1 1 
        4 11276 1 1 133 SER C    C -27.220 -16.345  -1.589 1.00 . A A . 133 SER C    1 1 
        4 11277 1 1 133 SER CA   C -27.560 -17.725  -2.145 1.00 . A A . 133 SER CA   1 1 
        4 11278 1 1 133 SER CB   C -28.824 -18.261  -1.470 1.00 . A A . 133 SER CB   1 1 
        4 11279 1 1 133 SER H    H -26.506 -19.320  -1.238 1.00 . A A . 133 SER H    1 1 
        4 11280 1 1 133 SER HA   H -27.739 -17.638  -3.206 1.00 . A A . 133 SER HA   1 1 
        4 11281 1 1 133 SER HB2  H -29.004 -19.274  -1.800 1.00 . A A . 133 SER HB2  1 1 
        4 11282 1 1 133 SER HB3  H -28.689 -18.250  -0.399 1.00 . A A . 133 SER HB3  1 1 
        4 11283 1 1 133 SER HG   H -29.738 -16.541  -1.678 1.00 . A A . 133 SER HG   1 1 
        4 11284 1 1 133 SER N    N -26.451 -18.650  -1.951 1.00 . A A . 133 SER N    1 1 
        4 11285 1 1 133 SER O    O -27.180 -16.146  -0.375 1.00 . A A . 133 SER O    1 1 
        4 11286 1 1 133 SER OG   O -29.954 -17.469  -1.796 1.00 . A A . 133 SER OG   1 1 
        4 11287 1 1 134 ARG C    C -27.841 -13.346  -1.441 1.00 . A A . 134 ARG C    1 1 
        4 11288 1 1 134 ARG CA   C -26.643 -14.034  -2.085 1.00 . A A . 134 ARG CA   1 1 
        4 11289 1 1 134 ARG CB   C -26.167 -13.227  -3.295 1.00 . A A . 134 ARG CB   1 1 
        4 11290 1 1 134 ARG CD   C -24.489 -13.381  -5.159 1.00 . A A . 134 ARG CD   1 1 
        4 11291 1 1 134 ARG CG   C -24.711 -13.476  -3.658 1.00 . A A . 134 ARG CG   1 1 
        4 11292 1 1 134 ARG CZ   C -22.651 -13.832  -6.737 1.00 . A A . 134 ARG CZ   1 1 
        4 11293 1 1 134 ARG H    H -27.025 -15.614  -3.441 1.00 . A A . 134 ARG H    1 1 
        4 11294 1 1 134 ARG HA   H -25.843 -14.089  -1.363 1.00 . A A . 134 ARG HA   1 1 
        4 11295 1 1 134 ARG HB2  H -26.777 -13.483  -4.147 1.00 . A A . 134 ARG HB2  1 1 
        4 11296 1 1 134 ARG HB3  H -26.287 -12.175  -3.081 1.00 . A A . 134 ARG HB3  1 1 
        4 11297 1 1 134 ARG HD2  H -25.326 -13.839  -5.664 1.00 . A A . 134 ARG HD2  1 1 
        4 11298 1 1 134 ARG HD3  H -24.430 -12.339  -5.436 1.00 . A A . 134 ARG HD3  1 1 
        4 11299 1 1 134 ARG HE   H -22.869 -14.703  -4.954 1.00 . A A . 134 ARG HE   1 1 
        4 11300 1 1 134 ARG HG2  H -24.096 -12.738  -3.167 1.00 . A A . 134 ARG HG2  1 1 
        4 11301 1 1 134 ARG HG3  H -24.431 -14.464  -3.324 1.00 . A A . 134 ARG HG3  1 1 
        4 11302 1 1 134 ARG HH11 H -23.990 -12.462  -7.382 1.00 . A A . 134 ARG HH11 1 1 
        4 11303 1 1 134 ARG HH12 H -22.689 -12.798  -8.474 1.00 . A A . 134 ARG HH12 1 1 
        4 11304 1 1 134 ARG HH21 H -21.156 -15.146  -6.388 1.00 . A A . 134 ARG HH21 1 1 
        4 11305 1 1 134 ARG HH22 H -21.080 -14.323  -7.910 1.00 . A A . 134 ARG HH22 1 1 
        4 11306 1 1 134 ARG N    N -26.978 -15.395  -2.487 1.00 . A A . 134 ARG N    1 1 
        4 11307 1 1 134 ARG NE   N -23.260 -14.052  -5.574 1.00 . A A . 134 ARG NE   1 1 
        4 11308 1 1 134 ARG NH1  N -23.152 -12.958  -7.602 1.00 . A A . 134 ARG NH1  1 1 
        4 11309 1 1 134 ARG NH2  N -21.538 -14.488  -7.036 1.00 . A A . 134 ARG NH2  1 1 
        4 11310 1 1 134 ARG O    O -28.782 -12.945  -2.126 1.00 . A A . 134 ARG O    1 1 
        4 11311 1 1 135 SER C    C -28.476 -11.184   1.091 1.00 . A A . 135 SER C    1 1 
        4 11312 1 1 135 SER CA   C -28.885 -12.575   0.617 1.00 . A A . 135 SER CA   1 1 
        4 11313 1 1 135 SER CB   C -29.291 -13.434   1.815 1.00 . A A . 135 SER CB   1 1 
        4 11314 1 1 135 SER H    H -27.025 -13.554   0.372 1.00 . A A . 135 SER H    1 1 
        4 11315 1 1 135 SER HA   H -29.729 -12.480  -0.050 1.00 . A A . 135 SER HA   1 1 
        4 11316 1 1 135 SER HB2  H -30.172 -13.011   2.277 1.00 . A A . 135 SER HB2  1 1 
        4 11317 1 1 135 SER HB3  H -29.508 -14.437   1.479 1.00 . A A . 135 SER HB3  1 1 
        4 11318 1 1 135 SER HG   H -28.596 -13.218   3.635 1.00 . A A . 135 SER HG   1 1 
        4 11319 1 1 135 SER N    N -27.802 -13.213  -0.119 1.00 . A A . 135 SER N    1 1 
        4 11320 1 1 135 SER O    O -29.191 -10.207   0.867 1.00 . A A . 135 SER O    1 1 
        4 11321 1 1 135 SER OG   O -28.254 -13.490   2.780 1.00 . A A . 135 SER OG   1 1 
        4 11322 1 1 136 GLU C    C -25.357  -9.634   1.869 1.00 . A A . 136 GLU C    1 1 
        4 11323 1 1 136 GLU CA   C -26.819  -9.832   2.250 1.00 . A A . 136 GLU CA   1 1 
        4 11324 1 1 136 GLU CB   C -26.975  -9.763   3.772 1.00 . A A . 136 GLU CB   1 1 
        4 11325 1 1 136 GLU CD   C -26.557 -10.886   5.995 1.00 . A A . 136 GLU CD   1 1 
        4 11326 1 1 136 GLU CG   C -26.522 -11.026   4.486 1.00 . A A . 136 GLU CG   1 1 
        4 11327 1 1 136 GLU H    H -26.798 -11.917   1.894 1.00 . A A . 136 GLU H    1 1 
        4 11328 1 1 136 GLU HA   H -27.405  -9.042   1.803 1.00 . A A . 136 GLU HA   1 1 
        4 11329 1 1 136 GLU HB2  H -26.391  -8.936   4.144 1.00 . A A . 136 GLU HB2  1 1 
        4 11330 1 1 136 GLU HB3  H -28.015  -9.595   4.008 1.00 . A A . 136 GLU HB3  1 1 
        4 11331 1 1 136 GLU HG2  H -27.173 -11.840   4.201 1.00 . A A . 136 GLU HG2  1 1 
        4 11332 1 1 136 GLU HG3  H -25.510 -11.254   4.183 1.00 . A A . 136 GLU HG3  1 1 
        4 11333 1 1 136 GLU N    N -27.323 -11.103   1.745 1.00 . A A . 136 GLU N    1 1 
        4 11334 1 1 136 GLU O    O -24.457  -9.853   2.680 1.00 . A A . 136 GLU O    1 1 
        4 11335 1 1 136 GLU OE1  O -26.554  -9.736   6.485 1.00 . A A . 136 GLU OE1  1 1 
        4 11336 1 1 136 GLU OE2  O -26.589 -11.924   6.689 1.00 . A A . 136 GLU OE2  1 1 
        4 11337 1 1 137 HIS C    C -23.714  -7.753  -0.750 1.00 . A A . 137 HIS C    1 1 
        4 11338 1 1 137 HIS CA   C -23.771  -8.992   0.136 1.00 . A A . 137 HIS CA   1 1 
        4 11339 1 1 137 HIS CB   C -23.277 -10.214  -0.642 1.00 . A A . 137 HIS CB   1 1 
        4 11340 1 1 137 HIS CD2  C -23.780 -12.723  -0.222 1.00 . A A . 137 HIS CD2  1 1 
        4 11341 1 1 137 HIS CE1  C -23.131 -12.834   1.869 1.00 . A A . 137 HIS CE1  1 1 
        4 11342 1 1 137 HIS CG   C -23.350 -11.489   0.136 1.00 . A A . 137 HIS CG   1 1 
        4 11343 1 1 137 HIS H    H -25.884  -9.062   0.026 1.00 . A A . 137 HIS H    1 1 
        4 11344 1 1 137 HIS HA   H -23.130  -8.839   0.992 1.00 . A A . 137 HIS HA   1 1 
        4 11345 1 1 137 HIS HB2  H -23.878 -10.332  -1.531 1.00 . A A . 137 HIS HB2  1 1 
        4 11346 1 1 137 HIS HB3  H -22.247 -10.055  -0.929 1.00 . A A . 137 HIS HB3  1 1 
        4 11347 1 1 137 HIS HD1  H -22.587 -10.866   1.998 1.00 . A A . 137 HIS HD1  1 1 
        4 11348 1 1 137 HIS HD2  H -24.168 -13.011  -1.189 1.00 . A A . 137 HIS HD2  1 1 
        4 11349 1 1 137 HIS HE1  H -22.905 -13.207   2.858 1.00 . A A . 137 HIS HE1  1 1 
        4 11350 1 1 137 HIS HE2  H -23.942 -14.467   0.938 1.00 . A A . 137 HIS HE2  1 1 
        4 11351 1 1 137 HIS N    N -25.125  -9.220   0.627 1.00 . A A . 137 HIS N    1 1 
        4 11352 1 1 137 HIS ND1  N -22.951 -11.592   1.452 1.00 . A A . 137 HIS ND1  1 1 
        4 11353 1 1 137 HIS NE2  N -23.634 -13.539   0.874 1.00 . A A . 137 HIS NE2  1 1 
        4 11354 1 1 137 HIS O    O -24.451  -7.646  -1.730 1.00 . A A . 137 HIS O    1 1 
        4 11355 1 1 138 ASP C    C -21.229  -5.381  -1.580 1.00 . A A . 138 ASP C    1 1 
        4 11356 1 1 138 ASP CA   C -22.684  -5.588  -1.165 1.00 . A A . 138 ASP CA   1 1 
        4 11357 1 1 138 ASP CB   C -23.171  -4.390  -0.346 1.00 . A A . 138 ASP CB   1 1 
        4 11358 1 1 138 ASP CG   C -24.308  -3.650  -1.023 1.00 . A A . 138 ASP CG   1 1 
        4 11359 1 1 138 ASP H    H -22.275  -6.964   0.392 1.00 . A A . 138 ASP H    1 1 
        4 11360 1 1 138 ASP HA   H -23.288  -5.674  -2.055 1.00 . A A . 138 ASP HA   1 1 
        4 11361 1 1 138 ASP HB2  H -23.516  -4.738   0.617 1.00 . A A . 138 ASP HB2  1 1 
        4 11362 1 1 138 ASP HB3  H -22.352  -3.700  -0.201 1.00 . A A . 138 ASP HB3  1 1 
        4 11363 1 1 138 ASP N    N -22.835  -6.821  -0.400 1.00 . A A . 138 ASP N    1 1 
        4 11364 1 1 138 ASP O    O -20.311  -5.599  -0.790 1.00 . A A . 138 ASP O    1 1 
        4 11365 1 1 138 ASP OD1  O -24.143  -3.256  -2.196 1.00 . A A . 138 ASP OD1  1 1 
        4 11366 1 1 138 ASP OD2  O -25.363  -3.468  -0.381 1.00 . A A . 138 ASP OD2  1 1 
        4 11367 1 1 139 THR C    C -19.428  -3.231  -3.522 1.00 . A A . 139 THR C    1 1 
        4 11368 1 1 139 THR CA   C -19.687  -4.723  -3.345 1.00 . A A . 139 THR CA   1 1 
        4 11369 1 1 139 THR CB   C -19.499  -5.448  -4.678 1.00 . A A . 139 THR CB   1 1 
        4 11370 1 1 139 THR CG2  C -19.566  -6.954  -4.555 1.00 . A A . 139 THR CG2  1 1 
        4 11371 1 1 139 THR H    H -21.801  -4.804  -3.407 1.00 . A A . 139 THR H    1 1 
        4 11372 1 1 139 THR HA   H -18.979  -5.116  -2.628 1.00 . A A . 139 THR HA   1 1 
        4 11373 1 1 139 THR HB   H -18.530  -5.192  -5.081 1.00 . A A . 139 THR HB   1 1 
        4 11374 1 1 139 THR HG1  H -20.531  -4.090  -5.639 1.00 . A A . 139 THR HG1  1 1 
        4 11375 1 1 139 THR HG21 H -18.817  -7.293  -3.856 1.00 . A A . 139 THR HG21 1 1 
        4 11376 1 1 139 THR HG22 H -19.386  -7.404  -5.522 1.00 . A A . 139 THR HG22 1 1 
        4 11377 1 1 139 THR HG23 H -20.545  -7.244  -4.201 1.00 . A A . 139 THR HG23 1 1 
        4 11378 1 1 139 THR N    N -21.028  -4.961  -2.825 1.00 . A A . 139 THR N    1 1 
        4 11379 1 1 139 THR O    O -20.355  -2.423  -3.491 1.00 . A A . 139 THR O    1 1 
        4 11380 1 1 139 THR OG1  O -20.487  -5.048  -5.609 1.00 . A A . 139 THR OG1  1 1 
        4 11381 1 1 140 GLY C    C -16.648  -1.292  -4.853 1.00 . A A . 140 GLY C    1 1 
        4 11382 1 1 140 GLY CA   C -17.805  -1.477  -3.889 1.00 . A A . 140 GLY CA   1 1 
        4 11383 1 1 140 GLY H    H -17.464  -3.561  -3.726 1.00 . A A . 140 GLY H    1 1 
        4 11384 1 1 140 GLY HA2  H -18.663  -0.943  -4.268 1.00 . A A . 140 GLY HA2  1 1 
        4 11385 1 1 140 GLY HA3  H -17.529  -1.062  -2.931 1.00 . A A . 140 GLY HA3  1 1 
        4 11386 1 1 140 GLY N    N -18.161  -2.873  -3.709 1.00 . A A . 140 GLY N    1 1 
        4 11387 1 1 140 GLY O    O -15.691  -2.064  -4.839 1.00 . A A . 140 GLY O    1 1 
        4 11388 1 1 141 VAL C    C -15.550   1.521  -6.889 1.00 . A A . 141 VAL C    1 1 
        4 11389 1 1 141 VAL CA   C -15.691   0.020  -6.667 1.00 . A A . 141 VAL CA   1 1 
        4 11390 1 1 141 VAL CB   C -15.979  -0.672  -8.014 1.00 . A A . 141 VAL CB   1 1 
        4 11391 1 1 141 VAL CG1  C -17.290  -0.174  -8.604 1.00 . A A . 141 VAL CG1  1 1 
        4 11392 1 1 141 VAL CG2  C -14.830  -0.452  -8.987 1.00 . A A . 141 VAL CG2  1 1 
        4 11393 1 1 141 VAL H    H -17.527   0.316  -5.654 1.00 . A A . 141 VAL H    1 1 
        4 11394 1 1 141 VAL HA   H -14.759  -0.367  -6.278 1.00 . A A . 141 VAL HA   1 1 
        4 11395 1 1 141 VAL HB   H -16.072  -1.733  -7.838 1.00 . A A . 141 VAL HB   1 1 
        4 11396 1 1 141 VAL HG11 H -17.086   0.591  -9.340 1.00 . A A . 141 VAL HG11 1 1 
        4 11397 1 1 141 VAL HG12 H -17.906   0.236  -7.819 1.00 . A A . 141 VAL HG12 1 1 
        4 11398 1 1 141 VAL HG13 H -17.808  -0.996  -9.075 1.00 . A A . 141 VAL HG13 1 1 
        4 11399 1 1 141 VAL HG21 H -13.912  -0.311  -8.435 1.00 . A A . 141 VAL HG21 1 1 
        4 11400 1 1 141 VAL HG22 H -15.028   0.424  -9.586 1.00 . A A . 141 VAL HG22 1 1 
        4 11401 1 1 141 VAL HG23 H -14.734  -1.313  -9.631 1.00 . A A . 141 VAL HG23 1 1 
        4 11402 1 1 141 VAL N    N -16.737  -0.267  -5.691 1.00 . A A . 141 VAL N    1 1 
        4 11403 1 1 141 VAL O    O -16.518   2.198  -7.235 1.00 . A A . 141 VAL O    1 1 
        4 11404 1 1 142 SER C    C -12.617   3.750  -7.135 1.00 . A A . 142 SER C    1 1 
        4 11405 1 1 142 SER CA   C -14.093   3.467  -6.866 1.00 . A A . 142 SER CA   1 1 
        4 11406 1 1 142 SER CB   C -14.552   4.242  -5.630 1.00 . A A . 142 SER CB   1 1 
        4 11407 1 1 142 SER H    H -13.605   1.453  -6.408 1.00 . A A . 142 SER H    1 1 
        4 11408 1 1 142 SER HA   H -14.670   3.798  -7.717 1.00 . A A . 142 SER HA   1 1 
        4 11409 1 1 142 SER HB2  H -14.103   3.808  -4.749 1.00 . A A . 142 SER HB2  1 1 
        4 11410 1 1 142 SER HB3  H -14.246   5.274  -5.719 1.00 . A A . 142 SER HB3  1 1 
        4 11411 1 1 142 SER HG   H -16.210   3.406  -5.003 1.00 . A A . 142 SER HG   1 1 
        4 11412 1 1 142 SER N    N -14.342   2.040  -6.687 1.00 . A A . 142 SER N    1 1 
        4 11413 1 1 142 SER O    O -11.742   2.994  -6.710 1.00 . A A . 142 SER O    1 1 
        4 11414 1 1 142 SER OG   O -15.963   4.195  -5.491 1.00 . A A . 142 SER OG   1 1 
        4 11415 1 1 143 PRO C    C -10.233   5.875  -6.976 1.00 . A A . 143 PRO C    1 1 
        4 11416 1 1 143 PRO CA   C -10.947   5.245  -8.169 1.00 . A A . 143 PRO CA   1 1 
        4 11417 1 1 143 PRO CB   C -11.134   6.273  -9.283 1.00 . A A . 143 PRO CB   1 1 
        4 11418 1 1 143 PRO CD   C -13.308   5.813  -8.383 1.00 . A A . 143 PRO CD   1 1 
        4 11419 1 1 143 PRO CG   C -12.458   6.894  -8.999 1.00 . A A . 143 PRO CG   1 1 
        4 11420 1 1 143 PRO HA   H -10.373   4.410  -8.535 1.00 . A A . 143 PRO HA   1 1 
        4 11421 1 1 143 PRO HB2  H -10.337   7.001  -9.243 1.00 . A A . 143 PRO HB2  1 1 
        4 11422 1 1 143 PRO HB3  H -11.129   5.775 -10.241 1.00 . A A . 143 PRO HB3  1 1 
        4 11423 1 1 143 PRO HD2  H -13.919   6.220  -7.593 1.00 . A A . 143 PRO HD2  1 1 
        4 11424 1 1 143 PRO HD3  H -13.925   5.345  -9.136 1.00 . A A . 143 PRO HD3  1 1 
        4 11425 1 1 143 PRO HG2  H -12.337   7.715  -8.308 1.00 . A A . 143 PRO HG2  1 1 
        4 11426 1 1 143 PRO HG3  H -12.904   7.241  -9.919 1.00 . A A . 143 PRO HG3  1 1 
        4 11427 1 1 143 PRO N    N -12.322   4.854  -7.845 1.00 . A A . 143 PRO N    1 1 
        4 11428 1 1 143 PRO O    O -10.873   6.307  -6.018 1.00 . A A . 143 PRO O    1 1 
        4 11429 1 1 144 VAL C    C  -6.757   6.991  -6.455 1.00 . A A . 144 VAL C    1 1 
        4 11430 1 1 144 VAL CA   C  -8.117   6.506  -5.958 1.00 . A A . 144 VAL CA   1 1 
        4 11431 1 1 144 VAL CB   C  -7.897   5.497  -4.815 1.00 . A A . 144 VAL CB   1 1 
        4 11432 1 1 144 VAL CG1  C  -9.228   5.075  -4.210 1.00 . A A . 144 VAL CG1  1 1 
        4 11433 1 1 144 VAL CG2  C  -7.121   4.286  -5.310 1.00 . A A . 144 VAL CG2  1 1 
        4 11434 1 1 144 VAL H    H  -8.449   5.567  -7.829 1.00 . A A . 144 VAL H    1 1 
        4 11435 1 1 144 VAL HA   H  -8.665   7.349  -5.564 1.00 . A A . 144 VAL HA   1 1 
        4 11436 1 1 144 VAL HB   H  -7.315   5.979  -4.043 1.00 . A A . 144 VAL HB   1 1 
        4 11437 1 1 144 VAL HG11 H  -9.053   4.580  -3.267 1.00 . A A . 144 VAL HG11 1 1 
        4 11438 1 1 144 VAL HG12 H  -9.730   4.397  -4.883 1.00 . A A . 144 VAL HG12 1 1 
        4 11439 1 1 144 VAL HG13 H  -9.843   5.947  -4.052 1.00 . A A . 144 VAL HG13 1 1 
        4 11440 1 1 144 VAL HG21 H  -6.062   4.456  -5.174 1.00 . A A . 144 VAL HG21 1 1 
        4 11441 1 1 144 VAL HG22 H  -7.327   4.128  -6.358 1.00 . A A . 144 VAL HG22 1 1 
        4 11442 1 1 144 VAL HG23 H  -7.419   3.412  -4.749 1.00 . A A . 144 VAL HG23 1 1 
        4 11443 1 1 144 VAL N    N  -8.906   5.925  -7.040 1.00 . A A . 144 VAL N    1 1 
        4 11444 1 1 144 VAL O    O  -6.269   6.552  -7.497 1.00 . A A . 144 VAL O    1 1 
        4 11445 1 1 145 PHE C    C  -4.052   8.767  -4.779 1.00 . A A . 145 PHE C    1 1 
        4 11446 1 1 145 PHE CA   C  -4.848   8.448  -6.040 1.00 . A A . 145 PHE CA   1 1 
        4 11447 1 1 145 PHE CB   C  -5.012   9.711  -6.888 1.00 . A A . 145 PHE CB   1 1 
        4 11448 1 1 145 PHE CD1  C  -2.769  10.804  -6.610 1.00 . A A . 145 PHE CD1  1 1 
        4 11449 1 1 145 PHE CD2  C  -3.450  10.155  -8.802 1.00 . A A . 145 PHE CD2  1 1 
        4 11450 1 1 145 PHE CE1  C  -1.578  11.287  -7.121 1.00 . A A . 145 PHE CE1  1 1 
        4 11451 1 1 145 PHE CE2  C  -2.262  10.636  -9.318 1.00 . A A . 145 PHE CE2  1 1 
        4 11452 1 1 145 PHE CG   C  -3.717  10.233  -7.444 1.00 . A A . 145 PHE CG   1 1 
        4 11453 1 1 145 PHE CZ   C  -1.324  11.202  -8.474 1.00 . A A . 145 PHE CZ   1 1 
        4 11454 1 1 145 PHE H    H  -6.594   8.201  -4.874 1.00 . A A . 145 PHE H    1 1 
        4 11455 1 1 145 PHE HA   H  -4.314   7.704  -6.612 1.00 . A A . 145 PHE HA   1 1 
        4 11456 1 1 145 PHE HB2  H  -5.666   9.497  -7.718 1.00 . A A . 145 PHE HB2  1 1 
        4 11457 1 1 145 PHE HB3  H  -5.450  10.487  -6.280 1.00 . A A . 145 PHE HB3  1 1 
        4 11458 1 1 145 PHE HD1  H  -2.967  10.871  -5.551 1.00 . A A . 145 PHE HD1  1 1 
        4 11459 1 1 145 PHE HD2  H  -4.182   9.713  -9.460 1.00 . A A . 145 PHE HD2  1 1 
        4 11460 1 1 145 PHE HE1  H  -0.848  11.730  -6.460 1.00 . A A . 145 PHE HE1  1 1 
        4 11461 1 1 145 PHE HE2  H  -2.065  10.569 -10.377 1.00 . A A . 145 PHE HE2  1 1 
        4 11462 1 1 145 PHE HZ   H  -0.395  11.579  -8.875 1.00 . A A . 145 PHE HZ   1 1 
        4 11463 1 1 145 PHE N    N  -6.153   7.897  -5.694 1.00 . A A . 145 PHE N    1 1 
        4 11464 1 1 145 PHE O    O  -4.471   9.586  -3.960 1.00 . A A . 145 PHE O    1 1 
        4 11465 1 1 146 ALA C    C  -0.715   8.938  -3.859 1.00 . A A . 146 ALA C    1 1 
        4 11466 1 1 146 ALA CA   C  -2.055   8.332  -3.461 1.00 . A A . 146 ALA CA   1 1 
        4 11467 1 1 146 ALA CB   C  -1.845   7.023  -2.713 1.00 . A A . 146 ALA CB   1 1 
        4 11468 1 1 146 ALA H    H  -2.622   7.473  -5.310 1.00 . A A . 146 ALA H    1 1 
        4 11469 1 1 146 ALA HA   H  -2.566   9.016  -2.799 1.00 . A A . 146 ALA HA   1 1 
        4 11470 1 1 146 ALA HB1  H  -0.849   7.003  -2.296 1.00 . A A . 146 ALA HB1  1 1 
        4 11471 1 1 146 ALA HB2  H  -1.967   6.195  -3.396 1.00 . A A . 146 ALA HB2  1 1 
        4 11472 1 1 146 ALA HB3  H  -2.570   6.942  -1.917 1.00 . A A . 146 ALA HB3  1 1 
        4 11473 1 1 146 ALA N    N  -2.904   8.116  -4.626 1.00 . A A . 146 ALA N    1 1 
        4 11474 1 1 146 ALA O    O   0.022   8.368  -4.664 1.00 . A A . 146 ALA O    1 1 
        4 11475 1 1 147 GLY C    C   1.644  11.086  -2.342 1.00 . A A . 147 GLY C    1 1 
        4 11476 1 1 147 GLY CA   C   0.850  10.761  -3.591 1.00 . A A . 147 GLY CA   1 1 
        4 11477 1 1 147 GLY H    H  -1.029  10.503  -2.649 1.00 . A A . 147 GLY H    1 1 
        4 11478 1 1 147 GLY HA2  H   1.443  10.118  -4.226 1.00 . A A . 147 GLY HA2  1 1 
        4 11479 1 1 147 GLY HA3  H   0.640  11.680  -4.119 1.00 . A A . 147 GLY HA3  1 1 
        4 11480 1 1 147 GLY N    N  -0.403  10.097  -3.287 1.00 . A A . 147 GLY N    1 1 
        4 11481 1 1 147 GLY O    O   1.101  11.623  -1.377 1.00 . A A . 147 GLY O    1 1 
        4 11482 1 1 148 GLY C    C   5.249  10.888  -1.507 1.00 . A A . 148 GLY C    1 1 
        4 11483 1 1 148 GLY CA   C   3.770  11.025  -1.203 1.00 . A A . 148 GLY CA   1 1 
        4 11484 1 1 148 GLY H    H   3.313  10.329  -3.150 1.00 . A A . 148 GLY H    1 1 
        4 11485 1 1 148 GLY HA2  H   3.578  12.031  -0.860 1.00 . A A . 148 GLY HA2  1 1 
        4 11486 1 1 148 GLY HA3  H   3.511  10.334  -0.417 1.00 . A A . 148 GLY HA3  1 1 
        4 11487 1 1 148 GLY N    N   2.932  10.756  -2.355 1.00 . A A . 148 GLY N    1 1 
        4 11488 1 1 148 GLY O    O   5.676  11.054  -2.651 1.00 . A A . 148 GLY O    1 1 
        4 11489 1 1 149 VAL C    C   7.971   9.173   0.087 1.00 . A A . 149 VAL C    1 1 
        4 11490 1 1 149 VAL CA   C   7.474  10.423  -0.636 1.00 . A A . 149 VAL CA   1 1 
        4 11491 1 1 149 VAL CB   C   8.237  11.655  -0.109 1.00 . A A . 149 VAL CB   1 1 
        4 11492 1 1 149 VAL CG1  C   8.096  12.831  -1.071 1.00 . A A . 149 VAL CG1  1 1 
        4 11493 1 1 149 VAL CG2  C   7.747  12.030   1.282 1.00 . A A . 149 VAL CG2  1 1 
        4 11494 1 1 149 VAL H    H   5.629  10.459   0.411 1.00 . A A . 149 VAL H    1 1 
        4 11495 1 1 149 VAL HA   H   7.681  10.320  -1.688 1.00 . A A . 149 VAL HA   1 1 
        4 11496 1 1 149 VAL HB   H   9.285  11.401  -0.040 1.00 . A A . 149 VAL HB   1 1 
        4 11497 1 1 149 VAL HG11 H   9.052  13.043  -1.525 1.00 . A A . 149 VAL HG11 1 1 
        4 11498 1 1 149 VAL HG12 H   7.756  13.703  -0.531 1.00 . A A . 149 VAL HG12 1 1 
        4 11499 1 1 149 VAL HG13 H   7.378  12.585  -1.841 1.00 . A A . 149 VAL HG13 1 1 
        4 11500 1 1 149 VAL HG21 H   8.584  12.343   1.887 1.00 . A A . 149 VAL HG21 1 1 
        4 11501 1 1 149 VAL HG22 H   7.273  11.174   1.740 1.00 . A A . 149 VAL HG22 1 1 
        4 11502 1 1 149 VAL HG23 H   7.034  12.839   1.206 1.00 . A A . 149 VAL HG23 1 1 
        4 11503 1 1 149 VAL N    N   6.033  10.581  -0.477 1.00 . A A . 149 VAL N    1 1 
        4 11504 1 1 149 VAL O    O   7.223   8.541   0.834 1.00 . A A . 149 VAL O    1 1 
        4 11505 1 1 150 GLU C    C  11.238   7.903   0.954 1.00 . A A . 150 GLU C    1 1 
        4 11506 1 1 150 GLU CA   C   9.814   7.634   0.481 1.00 . A A . 150 GLU CA   1 1 
        4 11507 1 1 150 GLU CB   C   9.806   6.458  -0.497 1.00 . A A . 150 GLU CB   1 1 
        4 11508 1 1 150 GLU CD   C  10.297   3.996  -0.782 1.00 . A A . 150 GLU CD   1 1 
        4 11509 1 1 150 GLU CG   C   9.903   5.100   0.179 1.00 . A A . 150 GLU CG   1 1 
        4 11510 1 1 150 GLU H    H   9.782   9.351  -0.753 1.00 . A A . 150 GLU H    1 1 
        4 11511 1 1 150 GLU HA   H   9.206   7.379   1.337 1.00 . A A . 150 GLU HA   1 1 
        4 11512 1 1 150 GLU HB2  H   8.890   6.486  -1.069 1.00 . A A . 150 GLU HB2  1 1 
        4 11513 1 1 150 GLU HB3  H  10.643   6.560  -1.172 1.00 . A A . 150 GLU HB3  1 1 
        4 11514 1 1 150 GLU HG2  H  10.644   5.155   0.963 1.00 . A A . 150 GLU HG2  1 1 
        4 11515 1 1 150 GLU HG3  H   8.943   4.857   0.609 1.00 . A A . 150 GLU HG3  1 1 
        4 11516 1 1 150 GLU N    N   9.232   8.814  -0.145 1.00 . A A . 150 GLU N    1 1 
        4 11517 1 1 150 GLU O    O  11.993   8.636   0.308 1.00 . A A . 150 GLU O    1 1 
        4 11518 1 1 150 GLU OE1  O  11.504   3.863  -1.071 1.00 . A A . 150 GLU OE1  1 1 
        4 11519 1 1 150 GLU OE2  O   9.398   3.263  -1.246 1.00 . A A . 150 GLU OE2  1 1 
        4 11520 1 1 151 TRP C    C  13.574   6.097   2.912 1.00 . A A . 151 TRP C    1 1 
        4 11521 1 1 151 TRP CA   C  12.934   7.459   2.648 1.00 . A A . 151 TRP CA   1 1 
        4 11522 1 1 151 TRP CB   C  12.864   8.268   3.947 1.00 . A A . 151 TRP CB   1 1 
        4 11523 1 1 151 TRP CD1  C  13.251  10.518   2.784 1.00 . A A . 151 TRP CD1  1 1 
        4 11524 1 1 151 TRP CD2  C  14.287  10.313   4.758 1.00 . A A . 151 TRP CD2  1 1 
        4 11525 1 1 151 TRP CE2  C  14.579  11.585   4.229 1.00 . A A . 151 TRP CE2  1 1 
        4 11526 1 1 151 TRP CE3  C  14.831   9.958   5.996 1.00 . A A . 151 TRP CE3  1 1 
        4 11527 1 1 151 TRP CG   C  13.436   9.647   3.817 1.00 . A A . 151 TRP CG   1 1 
        4 11528 1 1 151 TRP CH2  C  15.906  12.127   6.104 1.00 . A A . 151 TRP CH2  1 1 
        4 11529 1 1 151 TRP CZ2  C  15.388  12.501   4.894 1.00 . A A . 151 TRP CZ2  1 1 
        4 11530 1 1 151 TRP CZ3  C  15.635  10.868   6.655 1.00 . A A . 151 TRP CZ3  1 1 
        4 11531 1 1 151 TRP H    H  10.953   6.723   2.542 1.00 . A A . 151 TRP H    1 1 
        4 11532 1 1 151 TRP HA   H  13.538   7.995   1.931 1.00 . A A . 151 TRP HA   1 1 
        4 11533 1 1 151 TRP HB2  H  11.832   8.362   4.248 1.00 . A A . 151 TRP HB2  1 1 
        4 11534 1 1 151 TRP HB3  H  13.414   7.749   4.718 1.00 . A A . 151 TRP HB3  1 1 
        4 11535 1 1 151 TRP HD1  H  12.650  10.307   1.910 1.00 . A A . 151 TRP HD1  1 1 
        4 11536 1 1 151 TRP HE1  H  13.956  12.465   2.427 1.00 . A A . 151 TRP HE1  1 1 
        4 11537 1 1 151 TRP HE3  H  14.633   8.993   6.436 1.00 . A A . 151 TRP HE3  1 1 
        4 11538 1 1 151 TRP HH2  H  16.542  12.806   6.654 1.00 . A A . 151 TRP HH2  1 1 
        4 11539 1 1 151 TRP HZ2  H  15.607  13.475   4.482 1.00 . A A . 151 TRP HZ2  1 1 
        4 11540 1 1 151 TRP HZ3  H  16.064  10.612   7.613 1.00 . A A . 151 TRP HZ3  1 1 
        4 11541 1 1 151 TRP N    N  11.600   7.297   2.081 1.00 . A A . 151 TRP N    1 1 
        4 11542 1 1 151 TRP NE1  N  13.934  11.687   3.023 1.00 . A A . 151 TRP NE1  1 1 
        4 11543 1 1 151 TRP O    O  12.939   5.201   3.466 1.00 . A A . 151 TRP O    1 1 
        4 11544 1 1 152 ALA C    C  16.437   4.745   3.934 1.00 . A A . 152 ALA C    1 1 
        4 11545 1 1 152 ALA CA   C  15.551   4.696   2.695 1.00 . A A . 152 ALA CA   1 1 
        4 11546 1 1 152 ALA CB   C  16.384   4.379   1.462 1.00 . A A . 152 ALA CB   1 1 
        4 11547 1 1 152 ALA H    H  15.283   6.699   2.067 1.00 . A A . 152 ALA H    1 1 
        4 11548 1 1 152 ALA HA   H  14.822   3.909   2.818 1.00 . A A . 152 ALA HA   1 1 
        4 11549 1 1 152 ALA HB1  H  15.989   4.914   0.612 1.00 . A A . 152 ALA HB1  1 1 
        4 11550 1 1 152 ALA HB2  H  16.348   3.318   1.267 1.00 . A A . 152 ALA HB2  1 1 
        4 11551 1 1 152 ALA HB3  H  17.408   4.678   1.632 1.00 . A A . 152 ALA HB3  1 1 
        4 11552 1 1 152 ALA N    N  14.831   5.950   2.505 1.00 . A A . 152 ALA N    1 1 
        4 11553 1 1 152 ALA O    O  17.117   5.741   4.185 1.00 . A A . 152 ALA O    1 1 
        4 11554 1 1 153 VAL C    C  18.341   2.538   5.750 1.00 . A A . 153 VAL C    1 1 
        4 11555 1 1 153 VAL CA   C  17.240   3.578   5.915 1.00 . A A . 153 VAL CA   1 1 
        4 11556 1 1 153 VAL CB   C  16.383   3.219   7.145 1.00 . A A . 153 VAL CB   1 1 
        4 11557 1 1 153 VAL CG1  C  17.238   3.174   8.404 1.00 . A A . 153 VAL CG1  1 1 
        4 11558 1 1 153 VAL CG2  C  15.240   4.212   7.303 1.00 . A A . 153 VAL CG2  1 1 
        4 11559 1 1 153 VAL H    H  15.873   2.893   4.447 1.00 . A A . 153 VAL H    1 1 
        4 11560 1 1 153 VAL HA   H  17.692   4.545   6.082 1.00 . A A . 153 VAL HA   1 1 
        4 11561 1 1 153 VAL HB   H  15.959   2.238   6.989 1.00 . A A . 153 VAL HB   1 1 
        4 11562 1 1 153 VAL HG11 H  17.743   4.120   8.529 1.00 . A A . 153 VAL HG11 1 1 
        4 11563 1 1 153 VAL HG12 H  17.968   2.384   8.313 1.00 . A A . 153 VAL HG12 1 1 
        4 11564 1 1 153 VAL HG13 H  16.608   2.985   9.260 1.00 . A A . 153 VAL HG13 1 1 
        4 11565 1 1 153 VAL HG21 H  14.533   4.079   6.497 1.00 . A A . 153 VAL HG21 1 1 
        4 11566 1 1 153 VAL HG22 H  15.632   5.218   7.276 1.00 . A A . 153 VAL HG22 1 1 
        4 11567 1 1 153 VAL HG23 H  14.745   4.044   8.249 1.00 . A A . 153 VAL HG23 1 1 
        4 11568 1 1 153 VAL N    N  16.431   3.661   4.704 1.00 . A A . 153 VAL N    1 1 
        4 11569 1 1 153 VAL O    O  19.527   2.865   5.763 1.00 . A A . 153 VAL O    1 1 
        4 11570 1 1 154 THR C    C  19.182  -0.008   3.918 1.00 . A A . 154 THR C    1 1 
        4 11571 1 1 154 THR CA   C  18.886   0.195   5.401 1.00 . A A . 154 THR CA   1 1 
        4 11572 1 1 154 THR CB   C  18.336  -1.096   6.010 1.00 . A A . 154 THR CB   1 1 
        4 11573 1 1 154 THR CG2  C  17.889  -0.933   7.446 1.00 . A A . 154 THR CG2  1 1 
        4 11574 1 1 154 THR H    H  16.978   1.088   5.571 1.00 . A A . 154 THR H    1 1 
        4 11575 1 1 154 THR HA   H  19.802   0.463   5.906 1.00 . A A . 154 THR HA   1 1 
        4 11576 1 1 154 THR HB   H  19.110  -1.850   5.988 1.00 . A A . 154 THR HB   1 1 
        4 11577 1 1 154 THR HG1  H  16.497  -0.958   5.357 1.00 . A A . 154 THR HG1  1 1 
        4 11578 1 1 154 THR HG21 H  16.840  -1.181   7.527 1.00 . A A . 154 THR HG21 1 1 
        4 11579 1 1 154 THR HG22 H  18.041   0.089   7.758 1.00 . A A . 154 THR HG22 1 1 
        4 11580 1 1 154 THR HG23 H  18.465  -1.594   8.080 1.00 . A A . 154 THR HG23 1 1 
        4 11581 1 1 154 THR N    N  17.938   1.284   5.582 1.00 . A A . 154 THR N    1 1 
        4 11582 1 1 154 THR O    O  18.801   0.814   3.084 1.00 . A A . 154 THR O    1 1 
        4 11583 1 1 154 THR OG1  O  17.230  -1.571   5.265 1.00 . A A . 154 THR OG1  1 1 
        4 11584 1 1 155 ARG C    C  19.182  -2.356   1.591 1.00 . A A . 155 ARG C    1 1 
        4 11585 1 1 155 ARG CA   C  20.200  -1.400   2.209 1.00 . A A . 155 ARG CA   1 1 
        4 11586 1 1 155 ARG CB   C  21.602  -2.004   2.123 1.00 . A A . 155 ARG CB   1 1 
        4 11587 1 1 155 ARG CD   C  24.031  -1.432   2.428 1.00 . A A . 155 ARG CD   1 1 
        4 11588 1 1 155 ARG CG   C  22.627  -1.292   2.993 1.00 . A A . 155 ARG CG   1 1 
        4 11589 1 1 155 ARG CZ   C  25.719   0.055   1.423 1.00 . A A . 155 ARG CZ   1 1 
        4 11590 1 1 155 ARG H    H  20.138  -1.721   4.299 1.00 . A A . 155 ARG H    1 1 
        4 11591 1 1 155 ARG HA   H  20.184  -0.472   1.657 1.00 . A A . 155 ARG HA   1 1 
        4 11592 1 1 155 ARG HB2  H  21.555  -3.038   2.435 1.00 . A A . 155 ARG HB2  1 1 
        4 11593 1 1 155 ARG HB3  H  21.941  -1.961   1.099 1.00 . A A . 155 ARG HB3  1 1 
        4 11594 1 1 155 ARG HD2  H  24.718  -1.605   3.244 1.00 . A A . 155 ARG HD2  1 1 
        4 11595 1 1 155 ARG HD3  H  24.052  -2.275   1.755 1.00 . A A . 155 ARG HD3  1 1 
        4 11596 1 1 155 ARG HE   H  23.751   0.386   1.412 1.00 . A A . 155 ARG HE   1 1 
        4 11597 1 1 155 ARG HG2  H  22.373  -0.244   3.045 1.00 . A A . 155 ARG HG2  1 1 
        4 11598 1 1 155 ARG HG3  H  22.602  -1.720   3.985 1.00 . A A . 155 ARG HG3  1 1 
        4 11599 1 1 155 ARG HH11 H  26.478  -1.600   2.304 1.00 . A A . 155 ARG HH11 1 1 
        4 11600 1 1 155 ARG HH12 H  27.646  -0.539   1.588 1.00 . A A . 155 ARG HH12 1 1 
        4 11601 1 1 155 ARG HH21 H  25.283   1.783   0.470 1.00 . A A . 155 ARG HH21 1 1 
        4 11602 1 1 155 ARG HH22 H  26.967   1.382   0.547 1.00 . A A . 155 ARG HH22 1 1 
        4 11603 1 1 155 ARG N    N  19.859  -1.101   3.594 1.00 . A A . 155 ARG N    1 1 
        4 11604 1 1 155 ARG NE   N  24.450  -0.235   1.704 1.00 . A A . 155 ARG NE   1 1 
        4 11605 1 1 155 ARG NH1  N  26.694  -0.762   1.802 1.00 . A A . 155 ARG NH1  1 1 
        4 11606 1 1 155 ARG NH2  N  26.013   1.164   0.759 1.00 . A A . 155 ARG NH2  1 1 
        4 11607 1 1 155 ARG O    O  19.544  -3.248   0.826 1.00 . A A . 155 ARG O    1 1 
        4 11608 1 1 156 ASP C    C  15.468  -2.587   1.914 1.00 . A A . 156 ASP C    1 1 
        4 11609 1 1 156 ASP CA   C  16.842  -3.009   1.398 1.00 . A A . 156 ASP CA   1 1 
        4 11610 1 1 156 ASP CB   C  17.097  -4.473   1.768 1.00 . A A . 156 ASP CB   1 1 
        4 11611 1 1 156 ASP CG   C  16.196  -5.426   1.006 1.00 . A A . 156 ASP CG   1 1 
        4 11612 1 1 156 ASP H    H  17.682  -1.430   2.537 1.00 . A A . 156 ASP H    1 1 
        4 11613 1 1 156 ASP HA   H  16.851  -2.918   0.322 1.00 . A A . 156 ASP HA   1 1 
        4 11614 1 1 156 ASP HB2  H  18.123  -4.724   1.544 1.00 . A A . 156 ASP HB2  1 1 
        4 11615 1 1 156 ASP HB3  H  16.920  -4.607   2.824 1.00 . A A . 156 ASP HB3  1 1 
        4 11616 1 1 156 ASP N    N  17.908  -2.160   1.926 1.00 . A A . 156 ASP N    1 1 
        4 11617 1 1 156 ASP O    O  14.457  -2.803   1.246 1.00 . A A . 156 ASP O    1 1 
        4 11618 1 1 156 ASP OD1  O  16.499  -5.717  -0.171 1.00 . A A . 156 ASP OD1  1 1 
        4 11619 1 1 156 ASP OD2  O  15.188  -5.880   1.586 1.00 . A A . 156 ASP OD2  1 1 
        4 11620 1 1 157 ILE C    C  14.058  -0.049   3.766 1.00 . A A . 157 ILE C    1 1 
        4 11621 1 1 157 ILE CA   C  14.161  -1.569   3.696 1.00 . A A . 157 ILE CA   1 1 
        4 11622 1 1 157 ILE CB   C  13.979  -2.151   5.111 1.00 . A A . 157 ILE CB   1 1 
        4 11623 1 1 157 ILE CD1  C  14.332  -4.262   6.490 1.00 . A A . 157 ILE CD1  1 1 
        4 11624 1 1 157 ILE CG1  C  14.262  -3.655   5.107 1.00 . A A . 157 ILE CG1  1 1 
        4 11625 1 1 157 ILE CG2  C  12.573  -1.871   5.622 1.00 . A A . 157 ILE CG2  1 1 
        4 11626 1 1 157 ILE H    H  16.256  -1.855   3.606 1.00 . A A . 157 ILE H    1 1 
        4 11627 1 1 157 ILE HA   H  13.362  -1.943   3.074 1.00 . A A . 157 ILE HA   1 1 
        4 11628 1 1 157 ILE HB   H  14.679  -1.662   5.771 1.00 . A A . 157 ILE HB   1 1 
        4 11629 1 1 157 ILE HD11 H  13.484  -4.912   6.641 1.00 . A A . 157 ILE HD11 1 1 
        4 11630 1 1 157 ILE HD12 H  14.319  -3.476   7.230 1.00 . A A . 157 ILE HD12 1 1 
        4 11631 1 1 157 ILE HD13 H  15.245  -4.832   6.587 1.00 . A A . 157 ILE HD13 1 1 
        4 11632 1 1 157 ILE HG12 H  13.478  -4.160   4.562 1.00 . A A . 157 ILE HG12 1 1 
        4 11633 1 1 157 ILE HG13 H  15.208  -3.833   4.616 1.00 . A A . 157 ILE HG13 1 1 
        4 11634 1 1 157 ILE HG21 H  11.918  -2.680   5.335 1.00 . A A . 157 ILE HG21 1 1 
        4 11635 1 1 157 ILE HG22 H  12.213  -0.946   5.198 1.00 . A A . 157 ILE HG22 1 1 
        4 11636 1 1 157 ILE HG23 H  12.592  -1.790   6.700 1.00 . A A . 157 ILE HG23 1 1 
        4 11637 1 1 157 ILE N    N  15.425  -1.996   3.108 1.00 . A A . 157 ILE N    1 1 
        4 11638 1 1 157 ILE O    O  14.991   0.630   4.198 1.00 . A A . 157 ILE O    1 1 
        4 11639 1 1 158 ALA C    C  11.245   2.228   3.786 1.00 . A A . 158 ALA C    1 1 
        4 11640 1 1 158 ALA CA   C  12.675   1.913   3.354 1.00 . A A . 158 ALA CA   1 1 
        4 11641 1 1 158 ALA CB   C  12.956   2.506   1.980 1.00 . A A . 158 ALA CB   1 1 
        4 11642 1 1 158 ALA H    H  12.210  -0.121   3.010 1.00 . A A . 158 ALA H    1 1 
        4 11643 1 1 158 ALA HA   H  13.360   2.358   4.060 1.00 . A A . 158 ALA HA   1 1 
        4 11644 1 1 158 ALA HB1  H  12.674   3.548   1.974 1.00 . A A . 158 ALA HB1  1 1 
        4 11645 1 1 158 ALA HB2  H  12.386   1.973   1.236 1.00 . A A . 158 ALA HB2  1 1 
        4 11646 1 1 158 ALA HB3  H  14.010   2.418   1.760 1.00 . A A . 158 ALA HB3  1 1 
        4 11647 1 1 158 ALA N    N  12.914   0.475   3.340 1.00 . A A . 158 ALA N    1 1 
        4 11648 1 1 158 ALA O    O  10.344   1.401   3.636 1.00 . A A . 158 ALA O    1 1 
        4 11649 1 1 159 THR C    C   9.082   4.775   3.729 1.00 . A A . 159 THR C    1 1 
        4 11650 1 1 159 THR CA   C   9.725   3.860   4.764 1.00 . A A . 159 THR CA   1 1 
        4 11651 1 1 159 THR CB   C   9.828   4.584   6.108 1.00 . A A . 159 THR CB   1 1 
        4 11652 1 1 159 THR CG2  C   8.499   4.718   6.819 1.00 . A A . 159 THR CG2  1 1 
        4 11653 1 1 159 THR H    H  11.802   4.047   4.403 1.00 . A A . 159 THR H    1 1 
        4 11654 1 1 159 THR HA   H   9.110   2.981   4.882 1.00 . A A . 159 THR HA   1 1 
        4 11655 1 1 159 THR HB   H  10.214   5.580   5.941 1.00 . A A . 159 THR HB   1 1 
        4 11656 1 1 159 THR HG1  H  10.766   4.371   7.814 1.00 . A A . 159 THR HG1  1 1 
        4 11657 1 1 159 THR HG21 H   7.722   4.266   6.220 1.00 . A A . 159 THR HG21 1 1 
        4 11658 1 1 159 THR HG22 H   8.275   5.764   6.971 1.00 . A A . 159 THR HG22 1 1 
        4 11659 1 1 159 THR HG23 H   8.550   4.218   7.777 1.00 . A A . 159 THR HG23 1 1 
        4 11660 1 1 159 THR N    N  11.045   3.431   4.316 1.00 . A A . 159 THR N    1 1 
        4 11661 1 1 159 THR O    O   9.776   5.483   3.000 1.00 . A A . 159 THR O    1 1 
        4 11662 1 1 159 THR OG1  O  10.714   3.903   6.978 1.00 . A A . 159 THR OG1  1 1 
        4 11663 1 1 160 ARG C    C   5.810   6.237   3.321 1.00 . A A . 160 ARG C    1 1 
        4 11664 1 1 160 ARG CA   C   7.038   5.580   2.697 1.00 . A A . 160 ARG CA   1 1 
        4 11665 1 1 160 ARG CB   C   6.614   4.741   1.489 1.00 . A A . 160 ARG CB   1 1 
        4 11666 1 1 160 ARG CD   C   5.225   6.310   0.099 1.00 . A A . 160 ARG CD   1 1 
        4 11667 1 1 160 ARG CG   C   6.531   5.535   0.196 1.00 . A A . 160 ARG CG   1 1 
        4 11668 1 1 160 ARG CZ   C   3.623   6.873  -1.688 1.00 . A A . 160 ARG CZ   1 1 
        4 11669 1 1 160 ARG H    H   7.250   4.164   4.258 1.00 . A A . 160 ARG H    1 1 
        4 11670 1 1 160 ARG HA   H   7.712   6.355   2.361 1.00 . A A . 160 ARG HA   1 1 
        4 11671 1 1 160 ARG HB2  H   7.331   3.944   1.352 1.00 . A A . 160 ARG HB2  1 1 
        4 11672 1 1 160 ARG HB3  H   5.644   4.310   1.686 1.00 . A A . 160 ARG HB3  1 1 
        4 11673 1 1 160 ARG HD2  H   4.585   6.019   0.919 1.00 . A A . 160 ARG HD2  1 1 
        4 11674 1 1 160 ARG HD3  H   5.444   7.365   0.171 1.00 . A A . 160 ARG HD3  1 1 
        4 11675 1 1 160 ARG HE   H   4.750   5.227  -1.639 1.00 . A A . 160 ARG HE   1 1 
        4 11676 1 1 160 ARG HG2  H   7.354   6.232   0.160 1.00 . A A . 160 ARG HG2  1 1 
        4 11677 1 1 160 ARG HG3  H   6.597   4.853  -0.639 1.00 . A A . 160 ARG HG3  1 1 
        4 11678 1 1 160 ARG HH11 H   3.732   8.243  -0.203 1.00 . A A . 160 ARG HH11 1 1 
        4 11679 1 1 160 ARG HH12 H   2.615   8.612  -1.472 1.00 . A A . 160 ARG HH12 1 1 
        4 11680 1 1 160 ARG HH21 H   3.281   5.713  -3.307 1.00 . A A . 160 ARG HH21 1 1 
        4 11681 1 1 160 ARG HH22 H   2.358   7.178  -3.235 1.00 . A A . 160 ARG HH22 1 1 
        4 11682 1 1 160 ARG N    N   7.755   4.752   3.657 1.00 . A A . 160 ARG N    1 1 
        4 11683 1 1 160 ARG NE   N   4.530   6.054  -1.159 1.00 . A A . 160 ARG NE   1 1 
        4 11684 1 1 160 ARG NH1  N   3.297   8.001  -1.070 1.00 . A A . 160 ARG NH1  1 1 
        4 11685 1 1 160 ARG NH2  N   3.040   6.563  -2.837 1.00 . A A . 160 ARG NH2  1 1 
        4 11686 1 1 160 ARG O    O   5.022   5.587   4.009 1.00 . A A . 160 ARG O    1 1 
        4 11687 1 1 161 LEU C    C   3.677   8.806   2.397 1.00 . A A . 161 LEU C    1 1 
        4 11688 1 1 161 LEU CA   C   4.515   8.290   3.561 1.00 . A A . 161 LEU CA   1 1 
        4 11689 1 1 161 LEU CB   C   4.990   9.459   4.427 1.00 . A A . 161 LEU CB   1 1 
        4 11690 1 1 161 LEU CD1  C   4.707  10.881   6.475 1.00 . A A . 161 LEU CD1  1 1 
        4 11691 1 1 161 LEU CD2  C   2.709  10.255   5.101 1.00 . A A . 161 LEU CD2  1 1 
        4 11692 1 1 161 LEU CG   C   4.074   9.806   5.604 1.00 . A A . 161 LEU CG   1 1 
        4 11693 1 1 161 LEU H    H   6.309   7.982   2.486 1.00 . A A . 161 LEU H    1 1 
        4 11694 1 1 161 LEU HA   H   3.910   7.625   4.161 1.00 . A A . 161 LEU HA   1 1 
        4 11695 1 1 161 LEU HB2  H   5.968   9.216   4.819 1.00 . A A . 161 LEU HB2  1 1 
        4 11696 1 1 161 LEU HB3  H   5.078  10.332   3.799 1.00 . A A . 161 LEU HB3  1 1 
        4 11697 1 1 161 LEU HD11 H   4.376  10.759   7.496 1.00 . A A . 161 LEU HD11 1 1 
        4 11698 1 1 161 LEU HD12 H   4.411  11.857   6.117 1.00 . A A . 161 LEU HD12 1 1 
        4 11699 1 1 161 LEU HD13 H   5.783  10.793   6.432 1.00 . A A . 161 LEU HD13 1 1 
        4 11700 1 1 161 LEU HD21 H   2.017   9.427   5.145 1.00 . A A . 161 LEU HD21 1 1 
        4 11701 1 1 161 LEU HD22 H   2.795  10.597   4.081 1.00 . A A . 161 LEU HD22 1 1 
        4 11702 1 1 161 LEU HD23 H   2.344  11.063   5.720 1.00 . A A . 161 LEU HD23 1 1 
        4 11703 1 1 161 LEU HG   H   3.933   8.925   6.213 1.00 . A A . 161 LEU HG   1 1 
        4 11704 1 1 161 LEU N    N   5.651   7.531   3.053 1.00 . A A . 161 LEU N    1 1 
        4 11705 1 1 161 LEU O    O   4.173   9.550   1.546 1.00 . A A . 161 LEU O    1 1 
        4 11706 1 1 162 GLU C    C   0.405   9.714   1.783 1.00 . A A . 162 GLU C    1 1 
        4 11707 1 1 162 GLU CA   C   1.517   8.802   1.275 1.00 . A A . 162 GLU CA   1 1 
        4 11708 1 1 162 GLU CB   C   0.908   7.571   0.599 1.00 . A A . 162 GLU CB   1 1 
        4 11709 1 1 162 GLU CD   C  -1.026   5.952   0.745 1.00 . A A . 162 GLU CD   1 1 
        4 11710 1 1 162 GLU CG   C   0.003   6.760   1.512 1.00 . A A . 162 GLU CG   1 1 
        4 11711 1 1 162 GLU H    H   2.078   7.789   3.051 1.00 . A A . 162 GLU H    1 1 
        4 11712 1 1 162 GLU HA   H   2.102   9.343   0.546 1.00 . A A . 162 GLU HA   1 1 
        4 11713 1 1 162 GLU HB2  H   0.329   7.892  -0.254 1.00 . A A . 162 GLU HB2  1 1 
        4 11714 1 1 162 GLU HB3  H   1.708   6.929   0.260 1.00 . A A . 162 GLU HB3  1 1 
        4 11715 1 1 162 GLU HG2  H   0.610   6.081   2.092 1.00 . A A . 162 GLU HG2  1 1 
        4 11716 1 1 162 GLU HG3  H  -0.515   7.435   2.177 1.00 . A A . 162 GLU HG3  1 1 
        4 11717 1 1 162 GLU N    N   2.412   8.392   2.351 1.00 . A A . 162 GLU N    1 1 
        4 11718 1 1 162 GLU O    O  -0.106   9.535   2.888 1.00 . A A . 162 GLU O    1 1 
        4 11719 1 1 162 GLU OE1  O  -0.621   5.123  -0.098 1.00 . A A . 162 GLU OE1  1 1 
        4 11720 1 1 162 GLU OE2  O  -2.235   6.148   0.987 1.00 . A A . 162 GLU OE2  1 1 
        4 11721 1 1 163 TYR C    C  -1.991  11.805   0.136 1.00 . A A . 163 TYR C    1 1 
        4 11722 1 1 163 TYR CA   C  -1.027  11.626   1.306 1.00 . A A . 163 TYR CA   1 1 
        4 11723 1 1 163 TYR CB   C  -0.434  12.978   1.707 1.00 . A A . 163 TYR CB   1 1 
        4 11724 1 1 163 TYR CD1  C   0.027  14.001  -0.556 1.00 . A A . 163 TYR CD1  1 1 
        4 11725 1 1 163 TYR CD2  C   1.864  13.679   0.929 1.00 . A A . 163 TYR CD2  1 1 
        4 11726 1 1 163 TYR CE1  C   0.881  14.537  -1.502 1.00 . A A . 163 TYR CE1  1 1 
        4 11727 1 1 163 TYR CE2  C   2.724  14.211  -0.011 1.00 . A A . 163 TYR CE2  1 1 
        4 11728 1 1 163 TYR CG   C   0.503  13.563   0.674 1.00 . A A . 163 TYR CG   1 1 
        4 11729 1 1 163 TYR CZ   C   2.229  14.640  -1.225 1.00 . A A . 163 TYR CZ   1 1 
        4 11730 1 1 163 TYR H    H   0.473  10.770   0.088 1.00 . A A . 163 TYR H    1 1 
        4 11731 1 1 163 TYR HA   H  -1.571  11.217   2.145 1.00 . A A . 163 TYR HA   1 1 
        4 11732 1 1 163 TYR HB2  H  -1.236  13.685   1.861 1.00 . A A . 163 TYR HB2  1 1 
        4 11733 1 1 163 TYR HB3  H   0.118  12.862   2.628 1.00 . A A . 163 TYR HB3  1 1 
        4 11734 1 1 163 TYR HD1  H  -1.028  13.920  -0.770 1.00 . A A . 163 TYR HD1  1 1 
        4 11735 1 1 163 TYR HD2  H   2.250  13.341   1.881 1.00 . A A . 163 TYR HD2  1 1 
        4 11736 1 1 163 TYR HE1  H   0.493  14.872  -2.451 1.00 . A A . 163 TYR HE1  1 1 
        4 11737 1 1 163 TYR HE2  H   3.779  14.293   0.207 1.00 . A A . 163 TYR HE2  1 1 
        4 11738 1 1 163 TYR HH   H   3.387  16.033  -1.866 1.00 . A A . 163 TYR HH   1 1 
        4 11739 1 1 163 TYR N    N   0.031  10.686   0.957 1.00 . A A . 163 TYR N    1 1 
        4 11740 1 1 163 TYR O    O  -1.671  11.460  -1.002 1.00 . A A . 163 TYR O    1 1 
        4 11741 1 1 163 TYR OH   O   3.081  15.173  -2.162 1.00 . A A . 163 TYR OH   1 1 
        4 11742 1 1 164 GLN C    C  -3.913  13.862  -1.362 1.00 . A A . 164 GLN C    1 1 
        4 11743 1 1 164 GLN CA   C  -4.179  12.562  -0.609 1.00 . A A . 164 GLN CA   1 1 
        4 11744 1 1 164 GLN CB   C  -5.578  12.595   0.009 1.00 . A A . 164 GLN CB   1 1 
        4 11745 1 1 164 GLN CD   C  -7.939  12.767  -0.874 1.00 . A A . 164 GLN CD   1 1 
        4 11746 1 1 164 GLN CG   C  -6.647  11.973  -0.875 1.00 . A A . 164 GLN CG   1 1 
        4 11747 1 1 164 GLN H    H  -3.371  12.597   1.348 1.00 . A A . 164 GLN H    1 1 
        4 11748 1 1 164 GLN HA   H  -4.123  11.739  -1.306 1.00 . A A . 164 GLN HA   1 1 
        4 11749 1 1 164 GLN HB2  H  -5.558  12.055   0.945 1.00 . A A . 164 GLN HB2  1 1 
        4 11750 1 1 164 GLN HB3  H  -5.852  13.622   0.201 1.00 . A A . 164 GLN HB3  1 1 
        4 11751 1 1 164 GLN HE21 H  -8.405  12.054  -2.672 1.00 . A A . 164 GLN HE21 1 1 
        4 11752 1 1 164 GLN HE22 H  -9.551  13.144  -1.976 1.00 . A A . 164 GLN HE22 1 1 
        4 11753 1 1 164 GLN HG2  H  -6.274  11.923  -1.887 1.00 . A A . 164 GLN HG2  1 1 
        4 11754 1 1 164 GLN HG3  H  -6.854  10.974  -0.519 1.00 . A A . 164 GLN HG3  1 1 
        4 11755 1 1 164 GLN N    N  -3.172  12.342   0.423 1.00 . A A . 164 GLN N    1 1 
        4 11756 1 1 164 GLN NE2  N  -8.710  12.643  -1.950 1.00 . A A . 164 GLN NE2  1 1 
        4 11757 1 1 164 GLN O    O  -3.281  14.777  -0.835 1.00 . A A . 164 GLN O    1 1 
        4 11758 1 1 164 GLN OE1  O  -8.241  13.483   0.080 1.00 . A A . 164 GLN OE1  1 1 
        4 11759 1 1 165 TRP C    C  -5.469  15.425  -4.231 1.00 . A A . 165 TRP C    1 1 
        4 11760 1 1 165 TRP CA   C  -4.212  15.121  -3.422 1.00 . A A . 165 TRP CA   1 1 
        4 11761 1 1 165 TRP CB   C  -3.021  14.930  -4.364 1.00 . A A . 165 TRP CB   1 1 
        4 11762 1 1 165 TRP CD1  C  -3.450  16.592  -6.267 1.00 . A A . 165 TRP CD1  1 1 
        4 11763 1 1 165 TRP CD2  C  -1.627  17.042  -5.047 1.00 . A A . 165 TRP CD2  1 1 
        4 11764 1 1 165 TRP CE2  C  -1.747  18.021  -6.050 1.00 . A A . 165 TRP CE2  1 1 
        4 11765 1 1 165 TRP CE3  C  -0.553  17.119  -4.156 1.00 . A A . 165 TRP CE3  1 1 
        4 11766 1 1 165 TRP CG   C  -2.726  16.137  -5.202 1.00 . A A . 165 TRP CG   1 1 
        4 11767 1 1 165 TRP CH2  C   0.205  19.116  -5.302 1.00 . A A . 165 TRP CH2  1 1 
        4 11768 1 1 165 TRP CZ2  C  -0.836  19.065  -6.186 1.00 . A A . 165 TRP CZ2  1 1 
        4 11769 1 1 165 TRP CZ3  C   0.352  18.155  -4.292 1.00 . A A . 165 TRP CZ3  1 1 
        4 11770 1 1 165 TRP H    H  -4.893  13.171  -2.960 1.00 . A A . 165 TRP H    1 1 
        4 11771 1 1 165 TRP HA   H  -4.010  15.953  -2.766 1.00 . A A . 165 TRP HA   1 1 
        4 11772 1 1 165 TRP HB2  H  -2.142  14.707  -3.780 1.00 . A A . 165 TRP HB2  1 1 
        4 11773 1 1 165 TRP HB3  H  -3.225  14.103  -5.028 1.00 . A A . 165 TRP HB3  1 1 
        4 11774 1 1 165 TRP HD1  H  -4.347  16.121  -6.638 1.00 . A A . 165 TRP HD1  1 1 
        4 11775 1 1 165 TRP HE1  H  -3.201  18.238  -7.548 1.00 . A A . 165 TRP HE1  1 1 
        4 11776 1 1 165 TRP HE3  H  -0.423  16.388  -3.371 1.00 . A A . 165 TRP HE3  1 1 
        4 11777 1 1 165 TRP HH2  H   0.937  19.907  -5.371 1.00 . A A . 165 TRP HH2  1 1 
        4 11778 1 1 165 TRP HZ2  H  -0.934  19.813  -6.959 1.00 . A A . 165 TRP HZ2  1 1 
        4 11779 1 1 165 TRP HZ3  H   1.188  18.232  -3.613 1.00 . A A . 165 TRP HZ3  1 1 
        4 11780 1 1 165 TRP N    N  -4.397  13.933  -2.596 1.00 . A A . 165 TRP N    1 1 
        4 11781 1 1 165 TRP NE1  N  -2.869  17.724  -6.782 1.00 . A A . 165 TRP NE1  1 1 
        4 11782 1 1 165 TRP O    O  -6.090  16.474  -4.062 1.00 . A A . 165 TRP O    1 1 
        4 11783 1 1 166 VAL C    C  -8.295  14.684  -5.095 1.00 . A A . 166 VAL C    1 1 
        4 11784 1 1 166 VAL CA   C  -7.025  14.665  -5.941 1.00 . A A . 166 VAL CA   1 1 
        4 11785 1 1 166 VAL CB   C  -7.135  13.543  -6.993 1.00 . A A . 166 VAL CB   1 1 
        4 11786 1 1 166 VAL CG1  C  -7.268  12.185  -6.320 1.00 . A A . 166 VAL CG1  1 1 
        4 11787 1 1 166 VAL CG2  C  -8.306  13.799  -7.930 1.00 . A A . 166 VAL CG2  1 1 
        4 11788 1 1 166 VAL H    H  -5.307  13.681  -5.195 1.00 . A A . 166 VAL H    1 1 
        4 11789 1 1 166 VAL HA   H  -6.937  15.609  -6.459 1.00 . A A . 166 VAL HA   1 1 
        4 11790 1 1 166 VAL HB   H  -6.228  13.539  -7.580 1.00 . A A . 166 VAL HB   1 1 
        4 11791 1 1 166 VAL HG11 H  -8.275  12.064  -5.952 1.00 . A A . 166 VAL HG11 1 1 
        4 11792 1 1 166 VAL HG12 H  -6.573  12.122  -5.497 1.00 . A A . 166 VAL HG12 1 1 
        4 11793 1 1 166 VAL HG13 H  -7.050  11.406  -7.036 1.00 . A A . 166 VAL HG13 1 1 
        4 11794 1 1 166 VAL HG21 H  -9.201  13.360  -7.515 1.00 . A A . 166 VAL HG21 1 1 
        4 11795 1 1 166 VAL HG22 H  -8.100  13.355  -8.892 1.00 . A A . 166 VAL HG22 1 1 
        4 11796 1 1 166 VAL HG23 H  -8.448  14.863  -8.048 1.00 . A A . 166 VAL HG23 1 1 
        4 11797 1 1 166 VAL N    N  -5.842  14.497  -5.107 1.00 . A A . 166 VAL N    1 1 
        4 11798 1 1 166 VAL O    O  -8.508  13.809  -4.256 1.00 . A A . 166 VAL O    1 1 
        4 11799 1 1 167 ASN C    C -11.566  15.986  -5.531 1.00 . A A . 167 ASN C    1 1 
        4 11800 1 1 167 ASN CA   C -10.384  15.824  -4.581 1.00 . A A . 167 ASN CA   1 1 
        4 11801 1 1 167 ASN CB   C -10.312  17.020  -3.630 1.00 . A A . 167 ASN CB   1 1 
        4 11802 1 1 167 ASN CG   C  -9.355  16.785  -2.477 1.00 . A A . 167 ASN CG   1 1 
        4 11803 1 1 167 ASN H    H  -8.910  16.357  -6.003 1.00 . A A . 167 ASN H    1 1 
        4 11804 1 1 167 ASN HA   H -10.524  14.923  -4.002 1.00 . A A . 167 ASN HA   1 1 
        4 11805 1 1 167 ASN HB2  H  -9.977  17.888  -4.178 1.00 . A A . 167 ASN HB2  1 1 
        4 11806 1 1 167 ASN HB3  H -11.294  17.211  -3.225 1.00 . A A . 167 ASN HB3  1 1 
        4 11807 1 1 167 ASN HD21 H  -7.947  17.846  -3.396 1.00 . A A . 167 ASN HD21 1 1 
        4 11808 1 1 167 ASN HD22 H  -7.509  17.192  -1.859 1.00 . A A . 167 ASN HD22 1 1 
        4 11809 1 1 167 ASN N    N  -9.135  15.690  -5.321 1.00 . A A . 167 ASN N    1 1 
        4 11810 1 1 167 ASN ND2  N  -8.148  17.329  -2.589 1.00 . A A . 167 ASN ND2  1 1 
        4 11811 1 1 167 ASN O    O -11.611  16.926  -6.326 1.00 . A A . 167 ASN O    1 1 
        4 11812 1 1 167 ASN OD1  O  -9.695  16.121  -1.498 1.00 . A A . 167 ASN OD1  1 1 
        4 11813 1 1 168 ASN C    C -14.950  15.433  -5.482 1.00 . A A . 168 ASN C    1 1 
        4 11814 1 1 168 ASN CA   C -13.702  15.108  -6.297 1.00 . A A . 168 ASN CA   1 1 
        4 11815 1 1 168 ASN CB   C -13.883  13.771  -7.016 1.00 . A A . 168 ASN CB   1 1 
        4 11816 1 1 168 ASN CG   C -12.781  13.499  -8.020 1.00 . A A . 168 ASN CG   1 1 
        4 11817 1 1 168 ASN H    H -12.427  14.341  -4.790 1.00 . A A . 168 ASN H    1 1 
        4 11818 1 1 168 ASN HA   H -13.553  15.884  -7.032 1.00 . A A . 168 ASN HA   1 1 
        4 11819 1 1 168 ASN HB2  H -13.885  12.973  -6.288 1.00 . A A . 168 ASN HB2  1 1 
        4 11820 1 1 168 ASN HB3  H -14.829  13.776  -7.539 1.00 . A A . 168 ASN HB3  1 1 
        4 11821 1 1 168 ASN HD21 H -13.108  15.257  -8.890 1.00 . A A . 168 ASN HD21 1 1 
        4 11822 1 1 168 ASN HD22 H -11.848  14.298  -9.584 1.00 . A A . 168 ASN HD22 1 1 
        4 11823 1 1 168 ASN N    N -12.521  15.066  -5.444 1.00 . A A . 168 ASN N    1 1 
        4 11824 1 1 168 ASN ND2  N -12.557  14.447  -8.922 1.00 . A A . 168 ASN ND2  1 1 
        4 11825 1 1 168 ASN O    O -15.692  14.537  -5.079 1.00 . A A . 168 ASN O    1 1 
        4 11826 1 1 168 ASN OD1  O -12.137  12.451  -7.985 1.00 . A A . 168 ASN OD1  1 1 
        4 11827 1 1 169 ILE C    C -17.314  17.927  -5.360 1.00 . A A . 169 ILE C    1 1 
        4 11828 1 1 169 ILE CA   C -16.333  17.165  -4.476 1.00 . A A . 169 ILE CA   1 1 
        4 11829 1 1 169 ILE CB   C -15.913  18.060  -3.291 1.00 . A A . 169 ILE CB   1 1 
        4 11830 1 1 169 ILE CD1  C -17.499  17.312  -1.447 1.00 . A A . 169 ILE CD1  1 1 
        4 11831 1 1 169 ILE CG1  C -17.127  18.405  -2.424 1.00 . A A . 169 ILE CG1  1 1 
        4 11832 1 1 169 ILE CG2  C -15.235  19.328  -3.794 1.00 . A A . 169 ILE CG2  1 1 
        4 11833 1 1 169 ILE H    H -14.547  17.388  -5.589 1.00 . A A . 169 ILE H    1 1 
        4 11834 1 1 169 ILE HA   H -16.825  16.289  -4.081 1.00 . A A . 169 ILE HA   1 1 
        4 11835 1 1 169 ILE HB   H -15.199  17.514  -2.695 1.00 . A A . 169 ILE HB   1 1 
        4 11836 1 1 169 ILE HD11 H -16.659  16.646  -1.313 1.00 . A A . 169 ILE HD11 1 1 
        4 11837 1 1 169 ILE HD12 H -18.342  16.756  -1.831 1.00 . A A . 169 ILE HD12 1 1 
        4 11838 1 1 169 ILE HD13 H -17.762  17.754  -0.497 1.00 . A A . 169 ILE HD13 1 1 
        4 11839 1 1 169 ILE HG12 H -16.912  19.298  -1.856 1.00 . A A . 169 ILE HG12 1 1 
        4 11840 1 1 169 ILE HG13 H -17.978  18.585  -3.063 1.00 . A A . 169 ILE HG13 1 1 
        4 11841 1 1 169 ILE HG21 H -15.966  19.959  -4.274 1.00 . A A . 169 ILE HG21 1 1 
        4 11842 1 1 169 ILE HG22 H -14.463  19.066  -4.503 1.00 . A A . 169 ILE HG22 1 1 
        4 11843 1 1 169 ILE HG23 H -14.795  19.854  -2.960 1.00 . A A . 169 ILE HG23 1 1 
        4 11844 1 1 169 ILE N    N -15.174  16.720  -5.242 1.00 . A A . 169 ILE N    1 1 
        4 11845 1 1 169 ILE O    O -16.913  18.731  -6.201 1.00 . A A . 169 ILE O    1 1 
        4 11846 1 1 170 GLY C    C -20.846  18.696  -5.131 1.00 . A A . 170 GLY C    1 1 
        4 11847 1 1 170 GLY CA   C -19.622  18.337  -5.952 1.00 . A A . 170 GLY CA   1 1 
        4 11848 1 1 170 GLY H    H -18.865  17.017  -4.480 1.00 . A A . 170 GLY H    1 1 
        4 11849 1 1 170 GLY HA2  H -19.204  19.242  -6.368 1.00 . A A . 170 GLY HA2  1 1 
        4 11850 1 1 170 GLY HA3  H -19.922  17.687  -6.760 1.00 . A A . 170 GLY HA3  1 1 
        4 11851 1 1 170 GLY N    N -18.603  17.668  -5.165 1.00 . A A . 170 GLY N    1 1 
        4 11852 1 1 170 GLY O    O -21.293  19.843  -5.142 1.00 . A A . 170 GLY O    1 1 
        4 11853 1 1 171 ASP C    C -22.177  18.123  -2.129 1.00 . A A . 171 ASP C    1 1 
        4 11854 1 1 171 ASP CA   C -22.568  17.931  -3.592 1.00 . A A . 171 ASP CA   1 1 
        4 11855 1 1 171 ASP CB   C -23.534  16.751  -3.723 1.00 . A A . 171 ASP CB   1 1 
        4 11856 1 1 171 ASP CG   C -24.985  17.183  -3.648 1.00 . A A . 171 ASP CG   1 1 
        4 11857 1 1 171 ASP H    H -20.986  16.821  -4.454 1.00 . A A . 171 ASP H    1 1 
        4 11858 1 1 171 ASP HA   H -23.059  18.827  -3.942 1.00 . A A . 171 ASP HA   1 1 
        4 11859 1 1 171 ASP HB2  H -23.372  16.265  -4.672 1.00 . A A . 171 ASP HB2  1 1 
        4 11860 1 1 171 ASP HB3  H -23.344  16.049  -2.925 1.00 . A A . 171 ASP HB3  1 1 
        4 11861 1 1 171 ASP N    N -21.389  17.714  -4.420 1.00 . A A . 171 ASP N    1 1 
        4 11862 1 1 171 ASP O    O -21.087  17.735  -1.713 1.00 . A A . 171 ASP O    1 1 
        4 11863 1 1 171 ASP OD1  O -25.382  18.072  -4.431 1.00 . A A . 171 ASP OD1  1 1 
        4 11864 1 1 171 ASP OD2  O -25.727  16.631  -2.809 1.00 . A A . 171 ASP OD2  1 1 
        4 11865 1 1 172 ALA C    C -23.357  17.822   0.914 1.00 . A A . 172 ALA C    1 1 
        4 11866 1 1 172 ALA CA   C -22.826  18.969   0.058 1.00 . A A . 172 ALA CA   1 1 
        4 11867 1 1 172 ALA CB   C -23.456  20.285   0.486 1.00 . A A . 172 ALA CB   1 1 
        4 11868 1 1 172 ALA H    H -23.927  19.011  -1.748 1.00 . A A . 172 ALA H    1 1 
        4 11869 1 1 172 ALA HA   H -21.758  19.044   0.200 1.00 . A A . 172 ALA HA   1 1 
        4 11870 1 1 172 ALA HB1  H -24.418  20.094   0.937 1.00 . A A . 172 ALA HB1  1 1 
        4 11871 1 1 172 ALA HB2  H -23.583  20.920  -0.377 1.00 . A A . 172 ALA HB2  1 1 
        4 11872 1 1 172 ALA HB3  H -22.815  20.775   1.202 1.00 . A A . 172 ALA HB3  1 1 
        4 11873 1 1 172 ALA N    N -23.076  18.724  -1.357 1.00 . A A . 172 ALA N    1 1 
        4 11874 1 1 172 ALA O    O -24.124  16.984   0.440 1.00 . A A . 172 ALA O    1 1 
        4 11875 1 1 173 GLY C    C -23.848  17.292   4.417 1.00 . A A . 173 GLY C    1 1 
        4 11876 1 1 173 GLY CA   C -23.390  16.747   3.079 1.00 . A A . 173 GLY CA   1 1 
        4 11877 1 1 173 GLY H    H -22.334  18.489   2.499 1.00 . A A . 173 GLY H    1 1 
        4 11878 1 1 173 GLY HA2  H -24.209  16.215   2.618 1.00 . A A . 173 GLY HA2  1 1 
        4 11879 1 1 173 GLY HA3  H -22.574  16.059   3.242 1.00 . A A . 173 GLY HA3  1 1 
        4 11880 1 1 173 GLY N    N -22.945  17.795   2.177 1.00 . A A . 173 GLY N    1 1 
        4 11881 1 1 173 GLY O    O -23.153  18.094   5.040 1.00 . A A . 173 GLY O    1 1 
        4 11882 1 1 174 THR C    C -25.115  16.396   7.272 1.00 . A A . 174 THR C    1 1 
        4 11883 1 1 174 THR CA   C -25.574  17.302   6.134 1.00 . A A . 174 THR CA   1 1 
        4 11884 1 1 174 THR CB   C -27.101  17.327   6.071 1.00 . A A . 174 THR CB   1 1 
        4 11885 1 1 174 THR CG2  C -27.733  18.133   7.184 1.00 . A A . 174 THR CG2  1 1 
        4 11886 1 1 174 THR H    H -25.529  16.213   4.318 1.00 . A A . 174 THR H    1 1 
        4 11887 1 1 174 THR HA   H -25.213  18.303   6.317 1.00 . A A . 174 THR HA   1 1 
        4 11888 1 1 174 THR HB   H -27.471  16.315   6.145 1.00 . A A . 174 THR HB   1 1 
        4 11889 1 1 174 THR HG1  H -27.273  18.793   4.784 1.00 . A A . 174 THR HG1  1 1 
        4 11890 1 1 174 THR HG21 H -27.718  19.181   6.924 1.00 . A A . 174 THR HG21 1 1 
        4 11891 1 1 174 THR HG22 H -27.177  17.983   8.099 1.00 . A A . 174 THR HG22 1 1 
        4 11892 1 1 174 THR HG23 H -28.753  17.813   7.327 1.00 . A A . 174 THR HG23 1 1 
        4 11893 1 1 174 THR N    N -25.022  16.853   4.861 1.00 . A A . 174 THR N    1 1 
        4 11894 1 1 174 THR O    O -24.435  16.841   8.197 1.00 . A A . 174 THR O    1 1 
        4 11895 1 1 174 THR OG1  O -27.543  17.873   4.841 1.00 . A A . 174 THR OG1  1 1 
        4 11896 1 1 175 VAL C    C -24.160  13.109   7.662 1.00 . A A . 175 VAL C    1 1 
        4 11897 1 1 175 VAL CA   C -25.117  14.156   8.222 1.00 . A A . 175 VAL CA   1 1 
        4 11898 1 1 175 VAL CB   C -26.356  13.444   8.802 1.00 . A A . 175 VAL CB   1 1 
        4 11899 1 1 175 VAL CG1  C -25.966  12.566   9.982 1.00 . A A . 175 VAL CG1  1 1 
        4 11900 1 1 175 VAL CG2  C -27.413  14.460   9.214 1.00 . A A . 175 VAL CG2  1 1 
        4 11901 1 1 175 VAL H    H -26.031  14.829   6.436 1.00 . A A . 175 VAL H    1 1 
        4 11902 1 1 175 VAL HA   H -24.625  14.688   9.022 1.00 . A A . 175 VAL HA   1 1 
        4 11903 1 1 175 VAL HB   H -26.774  12.812   8.035 1.00 . A A . 175 VAL HB   1 1 
        4 11904 1 1 175 VAL HG11 H -26.645  11.728  10.046 1.00 . A A . 175 VAL HG11 1 1 
        4 11905 1 1 175 VAL HG12 H -26.017  13.143  10.893 1.00 . A A . 175 VAL HG12 1 1 
        4 11906 1 1 175 VAL HG13 H -24.958  12.202   9.842 1.00 . A A . 175 VAL HG13 1 1 
        4 11907 1 1 175 VAL HG21 H -27.394  14.585  10.286 1.00 . A A . 175 VAL HG21 1 1 
        4 11908 1 1 175 VAL HG22 H -28.388  14.107   8.910 1.00 . A A . 175 VAL HG22 1 1 
        4 11909 1 1 175 VAL HG23 H -27.208  15.407   8.736 1.00 . A A . 175 VAL HG23 1 1 
        4 11910 1 1 175 VAL N    N -25.491  15.124   7.198 1.00 . A A . 175 VAL N    1 1 
        4 11911 1 1 175 VAL O    O -23.200  12.714   8.325 1.00 . A A . 175 VAL O    1 1 
        4 11912 1 1 176 GLY C    C -22.397  12.283   5.090 1.00 . A A . 176 GLY C    1 1 
        4 11913 1 1 176 GLY CA   C -23.579  11.666   5.811 1.00 . A A . 176 GLY CA   1 1 
        4 11914 1 1 176 GLY H    H -25.205  13.013   5.958 1.00 . A A . 176 GLY H    1 1 
        4 11915 1 1 176 GLY HA2  H -23.212  10.992   6.571 1.00 . A A . 176 GLY HA2  1 1 
        4 11916 1 1 176 GLY HA3  H -24.167  11.104   5.101 1.00 . A A . 176 GLY HA3  1 1 
        4 11917 1 1 176 GLY N    N -24.428  12.663   6.439 1.00 . A A . 176 GLY N    1 1 
        4 11918 1 1 176 GLY O    O -22.423  13.461   4.737 1.00 . A A . 176 GLY O    1 1 
        4 11919 1 1 177 THR C    C -19.570  10.870   3.300 1.00 . A A . 177 THR C    1 1 
        4 11920 1 1 177 THR CA   C -20.160  11.959   4.188 1.00 . A A . 177 THR CA   1 1 
        4 11921 1 1 177 THR CB   C -19.116  12.423   5.206 1.00 . A A . 177 THR CB   1 1 
        4 11922 1 1 177 THR CG2  C -19.665  13.403   6.221 1.00 . A A . 177 THR CG2  1 1 
        4 11923 1 1 177 THR H    H -21.396  10.554   5.177 1.00 . A A . 177 THR H    1 1 
        4 11924 1 1 177 THR HA   H -20.443  12.798   3.570 1.00 . A A . 177 THR HA   1 1 
        4 11925 1 1 177 THR HB   H -18.308  12.910   4.681 1.00 . A A . 177 THR HB   1 1 
        4 11926 1 1 177 THR HG1  H -19.299  10.743   6.194 1.00 . A A . 177 THR HG1  1 1 
        4 11927 1 1 177 THR HG21 H -19.864  14.349   5.738 1.00 . A A . 177 THR HG21 1 1 
        4 11928 1 1 177 THR HG22 H -18.942  13.546   7.010 1.00 . A A . 177 THR HG22 1 1 
        4 11929 1 1 177 THR HG23 H -20.581  13.012   6.639 1.00 . A A . 177 THR HG23 1 1 
        4 11930 1 1 177 THR N    N -21.357  11.484   4.872 1.00 . A A . 177 THR N    1 1 
        4 11931 1 1 177 THR O    O -18.867   9.979   3.776 1.00 . A A . 177 THR O    1 1 
        4 11932 1 1 177 THR OG1  O -18.584  11.320   5.917 1.00 . A A . 177 THR OG1  1 1 
        4 11933 1 1 178 ARG C    C -17.864  10.168   0.799 1.00 . A A . 178 ARG C    1 1 
        4 11934 1 1 178 ARG CA   C -19.357   9.967   1.049 1.00 . A A . 178 ARG CA   1 1 
        4 11935 1 1 178 ARG CB   C -20.130  10.064  -0.269 1.00 . A A . 178 ARG CB   1 1 
        4 11936 1 1 178 ARG CD   C -21.896   8.412   0.412 1.00 . A A . 178 ARG CD   1 1 
        4 11937 1 1 178 ARG CG   C -20.862   8.786  -0.640 1.00 . A A . 178 ARG CG   1 1 
        4 11938 1 1 178 ARG CZ   C -21.087   6.232   1.226 1.00 . A A . 178 ARG CZ   1 1 
        4 11939 1 1 178 ARG H    H -20.426  11.681   1.684 1.00 . A A . 178 ARG H    1 1 
        4 11940 1 1 178 ARG HA   H -19.508   8.985   1.473 1.00 . A A . 178 ARG HA   1 1 
        4 11941 1 1 178 ARG HB2  H -20.855  10.859  -0.188 1.00 . A A . 178 ARG HB2  1 1 
        4 11942 1 1 178 ARG HB3  H -19.438  10.300  -1.065 1.00 . A A . 178 ARG HB3  1 1 
        4 11943 1 1 178 ARG HD2  H -22.247   9.315   0.889 1.00 . A A . 178 ARG HD2  1 1 
        4 11944 1 1 178 ARG HD3  H -22.724   7.918  -0.076 1.00 . A A . 178 ARG HD3  1 1 
        4 11945 1 1 178 ARG HE   H -21.155   7.905   2.312 1.00 . A A . 178 ARG HE   1 1 
        4 11946 1 1 178 ARG HG2  H -21.364   8.929  -1.585 1.00 . A A . 178 ARG HG2  1 1 
        4 11947 1 1 178 ARG HG3  H -20.146   7.983  -0.727 1.00 . A A . 178 ARG HG3  1 1 
        4 11948 1 1 178 ARG HH11 H -21.705   6.231  -0.700 1.00 . A A . 178 ARG HH11 1 1 
        4 11949 1 1 178 ARG HH12 H -21.134   4.709  -0.103 1.00 . A A . 178 ARG HH12 1 1 
        4 11950 1 1 178 ARG HH21 H -20.403   5.905   3.099 1.00 . A A . 178 ARG HH21 1 1 
        4 11951 1 1 178 ARG HH22 H -20.394   4.524   2.055 1.00 . A A . 178 ARG HH22 1 1 
        4 11952 1 1 178 ARG N    N -19.860  10.947   2.005 1.00 . A A . 178 ARG N    1 1 
        4 11953 1 1 178 ARG NE   N -21.344   7.522   1.430 1.00 . A A . 178 ARG NE   1 1 
        4 11954 1 1 178 ARG NH1  N -21.329   5.678   0.044 1.00 . A A . 178 ARG NH1  1 1 
        4 11955 1 1 178 ARG NH2  N -20.587   5.493   2.206 1.00 . A A . 178 ARG NH2  1 1 
        4 11956 1 1 178 ARG O    O -17.056   9.275   1.056 1.00 . A A . 178 ARG O    1 1 
        4 11957 1 1 179 PRO C    C -15.266  11.918   1.280 1.00 . A A . 179 PRO C    1 1 
        4 11958 1 1 179 PRO CA   C -16.071  11.666   0.010 1.00 . A A . 179 PRO CA   1 1 
        4 11959 1 1 179 PRO CB   C -16.159  12.941  -0.829 1.00 . A A . 179 PRO CB   1 1 
        4 11960 1 1 179 PRO CD   C -18.372  12.476  -0.042 1.00 . A A . 179 PRO CD   1 1 
        4 11961 1 1 179 PRO CG   C -17.425  13.592  -0.388 1.00 . A A . 179 PRO CG   1 1 
        4 11962 1 1 179 PRO HA   H -15.598  10.884  -0.566 1.00 . A A . 179 PRO HA   1 1 
        4 11963 1 1 179 PRO HB2  H -15.302  13.567  -0.629 1.00 . A A . 179 PRO HB2  1 1 
        4 11964 1 1 179 PRO HB3  H -16.192  12.687  -1.877 1.00 . A A . 179 PRO HB3  1 1 
        4 11965 1 1 179 PRO HD2  H -18.981  12.749   0.805 1.00 . A A . 179 PRO HD2  1 1 
        4 11966 1 1 179 PRO HD3  H -18.993  12.232  -0.892 1.00 . A A . 179 PRO HD3  1 1 
        4 11967 1 1 179 PRO HG2  H -17.238  14.208   0.480 1.00 . A A . 179 PRO HG2  1 1 
        4 11968 1 1 179 PRO HG3  H -17.829  14.190  -1.193 1.00 . A A . 179 PRO HG3  1 1 
        4 11969 1 1 179 PRO N    N -17.474  11.352   0.294 1.00 . A A . 179 PRO N    1 1 
        4 11970 1 1 179 PRO O    O -15.720  12.616   2.187 1.00 . A A . 179 PRO O    1 1 
        4 11971 1 1 180 ASP C    C -12.122  12.556   2.228 1.00 . A A . 180 ASP C    1 1 
        4 11972 1 1 180 ASP CA   C -13.199  11.509   2.498 1.00 . A A . 180 ASP CA   1 1 
        4 11973 1 1 180 ASP CB   C -12.549  10.174   2.866 1.00 . A A . 180 ASP CB   1 1 
        4 11974 1 1 180 ASP CG   C -13.335   9.420   3.921 1.00 . A A . 180 ASP CG   1 1 
        4 11975 1 1 180 ASP H    H -13.761  10.801   0.584 1.00 . A A . 180 ASP H    1 1 
        4 11976 1 1 180 ASP HA   H -13.809  11.843   3.325 1.00 . A A . 180 ASP HA   1 1 
        4 11977 1 1 180 ASP HB2  H -12.484   9.556   1.983 1.00 . A A . 180 ASP HB2  1 1 
        4 11978 1 1 180 ASP HB3  H -11.555  10.357   3.247 1.00 . A A . 180 ASP HB3  1 1 
        4 11979 1 1 180 ASP N    N -14.067  11.347   1.338 1.00 . A A . 180 ASP N    1 1 
        4 11980 1 1 180 ASP O    O -11.130  12.280   1.556 1.00 . A A . 180 ASP O    1 1 
        4 11981 1 1 180 ASP OD1  O -14.564   9.275   3.755 1.00 . A A . 180 ASP OD1  1 1 
        4 11982 1 1 180 ASP OD2  O -12.721   8.974   4.913 1.00 . A A . 180 ASP OD2  1 1 
        4 11983 1 1 181 ASN C    C -10.053  14.534   3.272 1.00 . A A . 181 ASN C    1 1 
        4 11984 1 1 181 ASN CA   C -11.373  14.845   2.573 1.00 . A A . 181 ASN CA   1 1 
        4 11985 1 1 181 ASN CB   C -11.953  16.156   3.110 1.00 . A A . 181 ASN CB   1 1 
        4 11986 1 1 181 ASN CG   C -12.531  17.026   2.011 1.00 . A A . 181 ASN CG   1 1 
        4 11987 1 1 181 ASN H    H -13.138  13.916   3.283 1.00 . A A . 181 ASN H    1 1 
        4 11988 1 1 181 ASN HA   H -11.191  14.951   1.514 1.00 . A A . 181 ASN HA   1 1 
        4 11989 1 1 181 ASN HB2  H -12.739  15.932   3.815 1.00 . A A . 181 ASN HB2  1 1 
        4 11990 1 1 181 ASN HB3  H -11.173  16.711   3.611 1.00 . A A . 181 ASN HB3  1 1 
        4 11991 1 1 181 ASN HD21 H -10.709  17.656   1.518 1.00 . A A . 181 ASN HD21 1 1 
        4 11992 1 1 181 ASN HD22 H -12.008  18.305   0.581 1.00 . A A . 181 ASN HD22 1 1 
        4 11993 1 1 181 ASN N    N -12.327  13.758   2.756 1.00 . A A . 181 ASN N    1 1 
        4 11994 1 1 181 ASN ND2  N -11.662  17.734   1.298 1.00 . A A . 181 ASN ND2  1 1 
        4 11995 1 1 181 ASN O    O -10.034  14.164   4.445 1.00 . A A . 181 ASN O    1 1 
        4 11996 1 1 181 ASN OD1  O -13.744  17.062   1.804 1.00 . A A . 181 ASN OD1  1 1 
        4 11997 1 1 182 GLY C    C  -7.469  12.960   3.487 1.00 . A A . 182 GLY C    1 1 
        4 11998 1 1 182 GLY CA   C  -7.644  14.417   3.109 1.00 . A A . 182 GLY CA   1 1 
        4 11999 1 1 182 GLY H    H  -9.029  14.985   1.612 1.00 . A A . 182 GLY H    1 1 
        4 12000 1 1 182 GLY HA2  H  -6.888  14.683   2.386 1.00 . A A . 182 GLY HA2  1 1 
        4 12001 1 1 182 GLY HA3  H  -7.514  15.025   3.992 1.00 . A A . 182 GLY HA3  1 1 
        4 12002 1 1 182 GLY N    N  -8.953  14.688   2.542 1.00 . A A . 182 GLY N    1 1 
        4 12003 1 1 182 GLY O    O  -8.374  12.346   4.053 1.00 . A A . 182 GLY O    1 1 
        4 12004 1 1 183 MET C    C  -4.518  10.729   3.442 1.00 . A A . 183 MET C    1 1 
        4 12005 1 1 183 MET CA   C  -6.018  11.008   3.485 1.00 . A A . 183 MET CA   1 1 
        4 12006 1 1 183 MET CB   C  -6.749  10.087   2.506 1.00 . A A . 183 MET CB   1 1 
        4 12007 1 1 183 MET CE   C  -5.558   6.865   2.403 1.00 . A A . 183 MET CE   1 1 
        4 12008 1 1 183 MET CG   C  -7.339   8.848   3.160 1.00 . A A . 183 MET CG   1 1 
        4 12009 1 1 183 MET H    H  -5.621  12.942   2.724 1.00 . A A . 183 MET H    1 1 
        4 12010 1 1 183 MET HA   H  -6.378  10.811   4.484 1.00 . A A . 183 MET HA   1 1 
        4 12011 1 1 183 MET HB2  H  -7.552  10.640   2.041 1.00 . A A . 183 MET HB2  1 1 
        4 12012 1 1 183 MET HB3  H  -6.054   9.768   1.742 1.00 . A A . 183 MET HB3  1 1 
        4 12013 1 1 183 MET HE1  H  -5.164   7.391   3.260 1.00 . A A . 183 MET HE1  1 1 
        4 12014 1 1 183 MET HE2  H  -4.953   7.085   1.537 1.00 . A A . 183 MET HE2  1 1 
        4 12015 1 1 183 MET HE3  H  -5.541   5.802   2.596 1.00 . A A . 183 MET HE3  1 1 
        4 12016 1 1 183 MET HG2  H  -6.800   8.648   4.074 1.00 . A A . 183 MET HG2  1 1 
        4 12017 1 1 183 MET HG3  H  -8.377   9.040   3.391 1.00 . A A . 183 MET HG3  1 1 
        4 12018 1 1 183 MET N    N  -6.304  12.403   3.175 1.00 . A A . 183 MET N    1 1 
        4 12019 1 1 183 MET O    O  -3.911  10.713   2.371 1.00 . A A . 183 MET O    1 1 
        4 12020 1 1 183 MET SD   S  -7.243   7.391   2.103 1.00 . A A . 183 MET SD   1 1 
        4 12021 1 1 184 LEU C    C  -2.264   8.916   5.457 1.00 . A A . 184 LEU C    1 1 
        4 12022 1 1 184 LEU CA   C  -2.503  10.224   4.712 1.00 . A A . 184 LEU CA   1 1 
        4 12023 1 1 184 LEU CB   C  -1.780  11.372   5.421 1.00 . A A . 184 LEU CB   1 1 
        4 12024 1 1 184 LEU CD1  C  -3.317  13.352   5.413 1.00 . A A . 184 LEU CD1  1 1 
        4 12025 1 1 184 LEU CD2  C  -0.857  13.679   5.102 1.00 . A A . 184 LEU CD2  1 1 
        4 12026 1 1 184 LEU CG   C  -2.041  12.761   4.836 1.00 . A A . 184 LEU CG   1 1 
        4 12027 1 1 184 LEU H    H  -4.469  10.530   5.430 1.00 . A A . 184 LEU H    1 1 
        4 12028 1 1 184 LEU HA   H  -2.113  10.130   3.709 1.00 . A A . 184 LEU HA   1 1 
        4 12029 1 1 184 LEU HB2  H  -2.088  11.375   6.457 1.00 . A A . 184 LEU HB2  1 1 
        4 12030 1 1 184 LEU HB3  H  -0.719  11.181   5.379 1.00 . A A . 184 LEU HB3  1 1 
        4 12031 1 1 184 LEU HD11 H  -3.070  14.013   6.231 1.00 . A A . 184 LEU HD11 1 1 
        4 12032 1 1 184 LEU HD12 H  -3.952  12.556   5.773 1.00 . A A . 184 LEU HD12 1 1 
        4 12033 1 1 184 LEU HD13 H  -3.835  13.907   4.645 1.00 . A A . 184 LEU HD13 1 1 
        4 12034 1 1 184 LEU HD21 H  -0.716  14.338   4.259 1.00 . A A . 184 LEU HD21 1 1 
        4 12035 1 1 184 LEU HD22 H   0.034  13.086   5.248 1.00 . A A . 184 LEU HD22 1 1 
        4 12036 1 1 184 LEU HD23 H  -1.048  14.265   5.989 1.00 . A A . 184 LEU HD23 1 1 
        4 12037 1 1 184 LEU HG   H  -2.165  12.676   3.766 1.00 . A A . 184 LEU HG   1 1 
        4 12038 1 1 184 LEU N    N  -3.930  10.507   4.612 1.00 . A A . 184 LEU N    1 1 
        4 12039 1 1 184 LEU O    O  -2.960   8.609   6.425 1.00 . A A . 184 LEU O    1 1 
        4 12040 1 1 185 SER C    C   0.544   6.631   5.669 1.00 . A A . 185 SER C    1 1 
        4 12041 1 1 185 SER CA   C  -0.963   6.870   5.630 1.00 . A A . 185 SER CA   1 1 
        4 12042 1 1 185 SER CB   C  -1.651   5.726   4.883 1.00 . A A . 185 SER CB   1 1 
        4 12043 1 1 185 SER H    H  -0.763   8.442   4.224 1.00 . A A . 185 SER H    1 1 
        4 12044 1 1 185 SER HA   H  -1.336   6.899   6.643 1.00 . A A . 185 SER HA   1 1 
        4 12045 1 1 185 SER HB2  H  -1.226   5.637   3.894 1.00 . A A . 185 SER HB2  1 1 
        4 12046 1 1 185 SER HB3  H  -1.500   4.804   5.424 1.00 . A A . 185 SER HB3  1 1 
        4 12047 1 1 185 SER HG   H  -3.204   6.569   4.034 1.00 . A A . 185 SER HG   1 1 
        4 12048 1 1 185 SER N    N  -1.282   8.147   5.001 1.00 . A A . 185 SER N    1 1 
        4 12049 1 1 185 SER O    O   1.285   7.115   4.810 1.00 . A A . 185 SER O    1 1 
        4 12050 1 1 185 SER OG   O  -3.043   5.961   4.759 1.00 . A A . 185 SER OG   1 1 
        4 12051 1 1 186 LEU C    C   2.629   4.058   6.642 1.00 . A A . 186 LEU C    1 1 
        4 12052 1 1 186 LEU CA   C   2.399   5.553   6.828 1.00 . A A . 186 LEU CA   1 1 
        4 12053 1 1 186 LEU CB   C   2.907   5.986   8.210 1.00 . A A . 186 LEU CB   1 1 
        4 12054 1 1 186 LEU CD1  C   1.104   6.668   9.817 1.00 . A A . 186 LEU CD1  1 1 
        4 12055 1 1 186 LEU CD2  C   3.148   8.087   9.559 1.00 . A A . 186 LEU CD2  1 1 
        4 12056 1 1 186 LEU CG   C   2.167   7.165   8.847 1.00 . A A . 186 LEU CG   1 1 
        4 12057 1 1 186 LEU H    H   0.338   5.511   7.315 1.00 . A A . 186 LEU H    1 1 
        4 12058 1 1 186 LEU HA   H   2.948   6.087   6.067 1.00 . A A . 186 LEU HA   1 1 
        4 12059 1 1 186 LEU HB2  H   2.831   5.139   8.875 1.00 . A A . 186 LEU HB2  1 1 
        4 12060 1 1 186 LEU HB3  H   3.950   6.252   8.115 1.00 . A A . 186 LEU HB3  1 1 
        4 12061 1 1 186 LEU HD11 H   0.635   5.782   9.414 1.00 . A A . 186 LEU HD11 1 1 
        4 12062 1 1 186 LEU HD12 H   0.360   7.436   9.960 1.00 . A A . 186 LEU HD12 1 1 
        4 12063 1 1 186 LEU HD13 H   1.565   6.431  10.765 1.00 . A A . 186 LEU HD13 1 1 
        4 12064 1 1 186 LEU HD21 H   4.030   8.216   8.949 1.00 . A A . 186 LEU HD21 1 1 
        4 12065 1 1 186 LEU HD22 H   3.427   7.653  10.509 1.00 . A A . 186 LEU HD22 1 1 
        4 12066 1 1 186 LEU HD23 H   2.683   9.048   9.727 1.00 . A A . 186 LEU HD23 1 1 
        4 12067 1 1 186 LEU HG   H   1.673   7.734   8.074 1.00 . A A . 186 LEU HG   1 1 
        4 12068 1 1 186 LEU N    N   0.984   5.872   6.670 1.00 . A A . 186 LEU N    1 1 
        4 12069 1 1 186 LEU O    O   1.917   3.237   7.220 1.00 . A A . 186 LEU O    1 1 
        4 12070 1 1 187 GLY C    C   5.378   2.039   5.322 1.00 . A A . 187 GLY C    1 1 
        4 12071 1 1 187 GLY CA   C   3.912   2.303   5.596 1.00 . A A . 187 GLY CA   1 1 
        4 12072 1 1 187 GLY H    H   4.159   4.397   5.393 1.00 . A A . 187 GLY H    1 1 
        4 12073 1 1 187 GLY HA2  H   3.613   1.735   6.463 1.00 . A A . 187 GLY HA2  1 1 
        4 12074 1 1 187 GLY HA3  H   3.333   1.968   4.746 1.00 . A A . 187 GLY HA3  1 1 
        4 12075 1 1 187 GLY N    N   3.623   3.705   5.833 1.00 . A A . 187 GLY N    1 1 
        4 12076 1 1 187 GLY O    O   6.151   2.966   5.081 1.00 . A A . 187 GLY O    1 1 
        4 12077 1 1 188 VAL C    C   7.201  -0.706   4.022 1.00 . A A . 188 VAL C    1 1 
        4 12078 1 1 188 VAL CA   C   7.137   0.368   5.102 1.00 . A A . 188 VAL CA   1 1 
        4 12079 1 1 188 VAL CB   C   7.825  -0.156   6.380 1.00 . A A . 188 VAL CB   1 1 
        4 12080 1 1 188 VAL CG1  C   8.349   1.000   7.217 1.00 . A A . 188 VAL CG1  1 1 
        4 12081 1 1 188 VAL CG2  C   6.874  -1.023   7.193 1.00 . A A . 188 VAL CG2  1 1 
        4 12082 1 1 188 VAL H    H   5.088   0.073   5.546 1.00 . A A . 188 VAL H    1 1 
        4 12083 1 1 188 VAL HA   H   7.677   1.239   4.759 1.00 . A A . 188 VAL HA   1 1 
        4 12084 1 1 188 VAL HB   H   8.668  -0.765   6.084 1.00 . A A . 188 VAL HB   1 1 
        4 12085 1 1 188 VAL HG11 H   7.616   1.792   7.234 1.00 . A A . 188 VAL HG11 1 1 
        4 12086 1 1 188 VAL HG12 H   9.267   1.369   6.788 1.00 . A A . 188 VAL HG12 1 1 
        4 12087 1 1 188 VAL HG13 H   8.534   0.658   8.225 1.00 . A A . 188 VAL HG13 1 1 
        4 12088 1 1 188 VAL HG21 H   6.461  -1.795   6.560 1.00 . A A . 188 VAL HG21 1 1 
        4 12089 1 1 188 VAL HG22 H   6.075  -0.411   7.583 1.00 . A A . 188 VAL HG22 1 1 
        4 12090 1 1 188 VAL HG23 H   7.411  -1.479   8.011 1.00 . A A . 188 VAL HG23 1 1 
        4 12091 1 1 188 VAL N    N   5.757   0.766   5.352 1.00 . A A . 188 VAL N    1 1 
        4 12092 1 1 188 VAL O    O   6.365  -1.610   3.985 1.00 . A A . 188 VAL O    1 1 
        4 12093 1 1 189 SER C    C   9.816  -1.907   1.830 1.00 . A A . 189 SER C    1 1 
        4 12094 1 1 189 SER CA   C   8.347  -1.566   2.059 1.00 . A A . 189 SER CA   1 1 
        4 12095 1 1 189 SER CB   C   7.733  -1.020   0.770 1.00 . A A . 189 SER CB   1 1 
        4 12096 1 1 189 SER H    H   8.826   0.142   3.217 1.00 . A A . 189 SER H    1 1 
        4 12097 1 1 189 SER HA   H   7.823  -2.467   2.342 1.00 . A A . 189 SER HA   1 1 
        4 12098 1 1 189 SER HB2  H   7.700  -1.805   0.029 1.00 . A A . 189 SER HB2  1 1 
        4 12099 1 1 189 SER HB3  H   6.730  -0.673   0.971 1.00 . A A . 189 SER HB3  1 1 
        4 12100 1 1 189 SER HG   H   9.159  -0.278  -0.352 1.00 . A A . 189 SER HG   1 1 
        4 12101 1 1 189 SER N    N   8.191  -0.601   3.142 1.00 . A A . 189 SER N    1 1 
        4 12102 1 1 189 SER O    O  10.707  -1.310   2.434 1.00 . A A . 189 SER O    1 1 
        4 12103 1 1 189 SER OG   O   8.497   0.059   0.257 1.00 . A A . 189 SER OG   1 1 
        4 12104 1 1 190 TYR C    C  11.506  -3.757  -0.825 1.00 . A A . 190 TYR C    1 1 
        4 12105 1 1 190 TYR CA   C  11.412  -3.300   0.628 1.00 . A A . 190 TYR CA   1 1 
        4 12106 1 1 190 TYR CB   C  11.845  -4.433   1.560 1.00 . A A . 190 TYR CB   1 1 
        4 12107 1 1 190 TYR CD1  C   9.666  -5.696   1.738 1.00 . A A . 190 TYR CD1  1 1 
        4 12108 1 1 190 TYR CD2  C  11.585  -6.868   0.945 1.00 . A A . 190 TYR CD2  1 1 
        4 12109 1 1 190 TYR CE1  C   8.906  -6.842   1.603 1.00 . A A . 190 TYR CE1  1 1 
        4 12110 1 1 190 TYR CE2  C  10.830  -8.018   0.807 1.00 . A A . 190 TYR CE2  1 1 
        4 12111 1 1 190 TYR CG   C  11.018  -5.689   1.412 1.00 . A A . 190 TYR CG   1 1 
        4 12112 1 1 190 TYR CZ   C   9.492  -7.999   1.137 1.00 . A A . 190 TYR CZ   1 1 
        4 12113 1 1 190 TYR H    H   9.302  -3.307   0.499 1.00 . A A . 190 TYR H    1 1 
        4 12114 1 1 190 TYR HA   H  12.070  -2.456   0.771 1.00 . A A . 190 TYR HA   1 1 
        4 12115 1 1 190 TYR HB2  H  12.874  -4.689   1.353 1.00 . A A . 190 TYR HB2  1 1 
        4 12116 1 1 190 TYR HB3  H  11.762  -4.099   2.583 1.00 . A A . 190 TYR HB3  1 1 
        4 12117 1 1 190 TYR HD1  H   9.210  -4.787   2.101 1.00 . A A . 190 TYR HD1  1 1 
        4 12118 1 1 190 TYR HD2  H  12.634  -6.880   0.688 1.00 . A A . 190 TYR HD2  1 1 
        4 12119 1 1 190 TYR HE1  H   7.858  -6.826   1.861 1.00 . A A . 190 TYR HE1  1 1 
        4 12120 1 1 190 TYR HE2  H  11.290  -8.924   0.442 1.00 . A A . 190 TYR HE2  1 1 
        4 12121 1 1 190 TYR HH   H   8.178  -9.251   1.774 1.00 . A A . 190 TYR HH   1 1 
        4 12122 1 1 190 TYR N    N  10.057  -2.872   0.947 1.00 . A A . 190 TYR N    1 1 
        4 12123 1 1 190 TYR O    O  10.527  -4.233  -1.401 1.00 . A A . 190 TYR O    1 1 
        4 12124 1 1 190 TYR OH   O   8.737  -9.142   1.001 1.00 . A A . 190 TYR OH   1 1 
        4 12125 1 1 191 ARG C    C  13.280  -5.482  -2.891 1.00 . A A . 191 ARG C    1 1 
        4 12126 1 1 191 ARG CA   C  12.908  -4.006  -2.800 1.00 . A A . 191 ARG CA   1 1 
        4 12127 1 1 191 ARG CB   C  14.009  -3.151  -3.429 1.00 . A A . 191 ARG CB   1 1 
        4 12128 1 1 191 ARG CD   C  16.430  -2.479  -3.425 1.00 . A A . 191 ARG CD   1 1 
        4 12129 1 1 191 ARG CG   C  15.327  -3.202  -2.671 1.00 . A A . 191 ARG CG   1 1 
        4 12130 1 1 191 ARG CZ   C  18.272  -0.937  -2.871 1.00 . A A . 191 ARG CZ   1 1 
        4 12131 1 1 191 ARG H    H  13.432  -3.223  -0.903 1.00 . A A . 191 ARG H    1 1 
        4 12132 1 1 191 ARG HA   H  11.987  -3.845  -3.339 1.00 . A A . 191 ARG HA   1 1 
        4 12133 1 1 191 ARG HB2  H  14.186  -3.496  -4.436 1.00 . A A . 191 ARG HB2  1 1 
        4 12134 1 1 191 ARG HB3  H  13.677  -2.124  -3.462 1.00 . A A . 191 ARG HB3  1 1 
        4 12135 1 1 191 ARG HD2  H  16.924  -3.181  -4.079 1.00 . A A . 191 ARG HD2  1 1 
        4 12136 1 1 191 ARG HD3  H  15.988  -1.688  -4.014 1.00 . A A . 191 ARG HD3  1 1 
        4 12137 1 1 191 ARG HE   H  17.454  -2.244  -1.604 1.00 . A A . 191 ARG HE   1 1 
        4 12138 1 1 191 ARG HG2  H  15.195  -2.733  -1.707 1.00 . A A . 191 ARG HG2  1 1 
        4 12139 1 1 191 ARG HG3  H  15.612  -4.235  -2.535 1.00 . A A . 191 ARG HG3  1 1 
        4 12140 1 1 191 ARG HH11 H  17.605  -0.796  -4.776 1.00 . A A . 191 ARG HH11 1 1 
        4 12141 1 1 191 ARG HH12 H  18.899   0.277  -4.361 1.00 . A A . 191 ARG HH12 1 1 
        4 12142 1 1 191 ARG HH21 H  19.155  -0.833  -1.056 1.00 . A A . 191 ARG HH21 1 1 
        4 12143 1 1 191 ARG HH22 H  19.779   0.257  -2.251 1.00 . A A . 191 ARG HH22 1 1 
        4 12144 1 1 191 ARG N    N  12.689  -3.609  -1.413 1.00 . A A . 191 ARG N    1 1 
        4 12145 1 1 191 ARG NE   N  17.421  -1.899  -2.520 1.00 . A A . 191 ARG NE   1 1 
        4 12146 1 1 191 ARG NH1  N  18.257  -0.445  -4.105 1.00 . A A . 191 ARG NH1  1 1 
        4 12147 1 1 191 ARG NH2  N  19.140  -0.466  -1.987 1.00 . A A . 191 ARG NH2  1 1 
        4 12148 1 1 191 ARG O    O  13.826  -6.056  -1.949 1.00 . A A . 191 ARG O    1 1 
        4 12149 1 1 192 PHE C    C  14.730  -7.687  -4.691 1.00 . A A . 192 PHE C    1 1 
        4 12150 1 1 192 PHE CA   C  13.281  -7.503  -4.249 1.00 . A A . 192 PHE CA   1 1 
        4 12151 1 1 192 PHE CB   C  12.339  -8.094  -5.298 1.00 . A A . 192 PHE CB   1 1 
        4 12152 1 1 192 PHE CD1  C  12.943 -10.474  -4.783 1.00 . A A . 192 PHE CD1  1 1 
        4 12153 1 1 192 PHE CD2  C  10.636  -9.918  -5.027 1.00 . A A . 192 PHE CD2  1 1 
        4 12154 1 1 192 PHE CE1  C  12.602 -11.791  -4.538 1.00 . A A . 192 PHE CE1  1 1 
        4 12155 1 1 192 PHE CE2  C  10.289 -11.233  -4.783 1.00 . A A . 192 PHE CE2  1 1 
        4 12156 1 1 192 PHE CG   C  11.965  -9.524  -5.031 1.00 . A A . 192 PHE CG   1 1 
        4 12157 1 1 192 PHE CZ   C  11.273 -12.170  -4.537 1.00 . A A . 192 PHE CZ   1 1 
        4 12158 1 1 192 PHE H    H  12.544  -5.583  -4.748 1.00 . A A . 192 PHE H    1 1 
        4 12159 1 1 192 PHE HA   H  13.135  -8.020  -3.312 1.00 . A A . 192 PHE HA   1 1 
        4 12160 1 1 192 PHE HB2  H  11.429  -7.512  -5.322 1.00 . A A . 192 PHE HB2  1 1 
        4 12161 1 1 192 PHE HB3  H  12.814  -8.049  -6.266 1.00 . A A . 192 PHE HB3  1 1 
        4 12162 1 1 192 PHE HD1  H  13.981 -10.179  -4.783 1.00 . A A . 192 PHE HD1  1 1 
        4 12163 1 1 192 PHE HD2  H   9.866  -9.185  -5.220 1.00 . A A . 192 PHE HD2  1 1 
        4 12164 1 1 192 PHE HE1  H  13.373 -12.523  -4.347 1.00 . A A . 192 PHE HE1  1 1 
        4 12165 1 1 192 PHE HE2  H   9.249 -11.526  -4.783 1.00 . A A . 192 PHE HE2  1 1 
        4 12166 1 1 192 PHE HZ   H  11.004 -13.199  -4.345 1.00 . A A . 192 PHE HZ   1 1 
        4 12167 1 1 192 PHE N    N  12.980  -6.092  -4.033 1.00 . A A . 192 PHE N    1 1 
        4 12168 1 1 192 PHE O    O  15.142  -7.174  -5.732 1.00 . A A . 192 PHE O    1 1 
        4 12169 1 1 193 GLY C    C  17.149 -10.092  -4.649 1.00 . A A . 193 GLY C    1 1 
        4 12170 1 1 193 GLY CA   C  16.892  -8.661  -4.219 1.00 . A A . 193 GLY CA   1 1 
        4 12171 1 1 193 GLY H    H  15.115  -8.807  -3.078 1.00 . A A . 193 GLY H    1 1 
        4 12172 1 1 193 GLY HA2  H  17.181  -7.998  -5.021 1.00 . A A . 193 GLY HA2  1 1 
        4 12173 1 1 193 GLY HA3  H  17.495  -8.445  -3.351 1.00 . A A . 193 GLY HA3  1 1 
        4 12174 1 1 193 GLY N    N  15.497  -8.423  -3.894 1.00 . A A . 193 GLY N    1 1 
        4 12175 1 1 193 GLY O    O  16.389 -10.999  -4.307 1.00 . A A . 193 GLY O    1 1 
        4 12176 1 1 194 GLN C    C  19.231 -12.448  -4.772 1.00 . A A . 194 GLN C    1 1 
        4 12177 1 1 194 GLN CA   C  18.581 -11.628  -5.882 1.00 . A A . 194 GLN CA   1 1 
        4 12178 1 1 194 GLN CB   C  19.530 -11.524  -7.078 1.00 . A A . 194 GLN CB   1 1 
        4 12179 1 1 194 GLN CD   C  20.058 -12.782  -9.202 1.00 . A A . 194 GLN CD   1 1 
        4 12180 1 1 194 GLN CG   C  19.873 -12.867  -7.701 1.00 . A A . 194 GLN CG   1 1 
        4 12181 1 1 194 GLN H    H  18.792  -9.535  -5.643 1.00 . A A . 194 GLN H    1 1 
        4 12182 1 1 194 GLN HA   H  17.674 -12.121  -6.195 1.00 . A A . 194 GLN HA   1 1 
        4 12183 1 1 194 GLN HB2  H  19.070 -10.907  -7.836 1.00 . A A . 194 GLN HB2  1 1 
        4 12184 1 1 194 GLN HB3  H  20.448 -11.056  -6.754 1.00 . A A . 194 GLN HB3  1 1 
        4 12185 1 1 194 GLN HE21 H  20.148 -14.765  -9.329 1.00 . A A . 194 GLN HE21 1 1 
        4 12186 1 1 194 GLN HE22 H  20.303 -13.910 -10.821 1.00 . A A . 194 GLN HE22 1 1 
        4 12187 1 1 194 GLN HG2  H  20.790 -13.231  -7.261 1.00 . A A . 194 GLN HG2  1 1 
        4 12188 1 1 194 GLN HG3  H  19.073 -13.562  -7.488 1.00 . A A . 194 GLN HG3  1 1 
        4 12189 1 1 194 GLN N    N  18.225 -10.296  -5.404 1.00 . A A . 194 GLN N    1 1 
        4 12190 1 1 194 GLN NE2  N  20.183 -13.936  -9.850 1.00 . A A . 194 GLN NE2  1 1 
        4 12191 1 1 194 GLN O    O  19.084 -13.669  -4.722 1.00 . A A . 194 GLN O    1 1 
        4 12192 1 1 194 GLN OE1  O  20.089 -11.693  -9.776 1.00 . A A . 194 GLN OE1  1 1 
        4 12193 1 1 195 GLU C    C  19.757 -12.407  -1.520 1.00 . A A . 195 GLU C    1 1 
        4 12194 1 1 195 GLU CA   C  20.623 -12.432  -2.775 1.00 . A A . 195 GLU CA   1 1 
        4 12195 1 1 195 GLU CB   C  21.972 -11.765  -2.497 1.00 . A A . 195 GLU CB   1 1 
        4 12196 1 1 195 GLU CD   C  23.654 -13.045  -3.881 1.00 . A A . 195 GLU CD   1 1 
        4 12197 1 1 195 GLU CG   C  23.141 -12.736  -2.488 1.00 . A A . 195 GLU CG   1 1 
        4 12198 1 1 195 GLU H    H  20.031 -10.796  -3.978 1.00 . A A . 195 GLU H    1 1 
        4 12199 1 1 195 GLU HA   H  20.793 -13.460  -3.060 1.00 . A A . 195 GLU HA   1 1 
        4 12200 1 1 195 GLU HB2  H  22.157 -11.023  -3.259 1.00 . A A . 195 GLU HB2  1 1 
        4 12201 1 1 195 GLU HB3  H  21.930 -11.276  -1.535 1.00 . A A . 195 GLU HB3  1 1 
        4 12202 1 1 195 GLU HG2  H  23.946 -12.306  -1.912 1.00 . A A . 195 GLU HG2  1 1 
        4 12203 1 1 195 GLU HG3  H  22.821 -13.660  -2.025 1.00 . A A . 195 GLU HG3  1 1 
        4 12204 1 1 195 GLU N    N  19.950 -11.767  -3.885 1.00 . A A . 195 GLU N    1 1 
        4 12205 1 1 195 GLU O    O  19.343 -11.343  -1.061 1.00 . A A . 195 GLU O    1 1 
        4 12206 1 1 195 GLU OE1  O  23.643 -12.132  -4.733 1.00 . A A . 195 GLU OE1  1 1 
        4 12207 1 1 195 GLU OE2  O  24.065 -14.200  -4.119 1.00 . A A . 195 GLU OE2  1 1 
        4 12208 1 1 196 ASP C    C  19.514 -13.490   1.488 1.00 . A A . 196 ASP C    1 1 
        4 12209 1 1 196 ASP CA   C  18.670 -13.699   0.234 1.00 . A A . 196 ASP CA   1 1 
        4 12210 1 1 196 ASP CB   C  17.987 -15.067   0.284 1.00 . A A . 196 ASP CB   1 1 
        4 12211 1 1 196 ASP CG   C  16.513 -14.967   0.622 1.00 . A A . 196 ASP CG   1 1 
        4 12212 1 1 196 ASP H    H  19.845 -14.399  -1.380 1.00 . A A . 196 ASP H    1 1 
        4 12213 1 1 196 ASP HA   H  17.914 -12.931   0.193 1.00 . A A . 196 ASP HA   1 1 
        4 12214 1 1 196 ASP HB2  H  18.084 -15.547  -0.679 1.00 . A A . 196 ASP HB2  1 1 
        4 12215 1 1 196 ASP HB3  H  18.470 -15.678   1.035 1.00 . A A . 196 ASP HB3  1 1 
        4 12216 1 1 196 ASP N    N  19.487 -13.587  -0.969 1.00 . A A . 196 ASP N    1 1 
        4 12217 1 1 196 ASP O    O  20.680 -13.883   1.535 1.00 . A A . 196 ASP O    1 1 
        4 12218 1 1 196 ASP OD1  O  16.169 -14.220   1.563 1.00 . A A . 196 ASP OD1  1 1 
        4 12219 1 1 196 ASP OD2  O  15.702 -15.633  -0.055 1.00 . A A . 196 ASP OD2  1 1 
        4 12220 1 1 197 ALA C    C  19.072 -13.488   4.875 1.00 . A A . 197 ALA C    1 1 
        4 12221 1 1 197 ALA CA   C  19.615 -12.608   3.754 1.00 . A A . 197 ALA CA   1 1 
        4 12222 1 1 197 ALA CB   C  19.493 -11.139   4.128 1.00 . A A . 197 ALA CB   1 1 
        4 12223 1 1 197 ALA H    H  17.987 -12.579   2.402 1.00 . A A . 197 ALA H    1 1 
        4 12224 1 1 197 ALA HA   H  20.661 -12.833   3.607 1.00 . A A . 197 ALA HA   1 1 
        4 12225 1 1 197 ALA HB1  H  19.538 -10.534   3.234 1.00 . A A . 197 ALA HB1  1 1 
        4 12226 1 1 197 ALA HB2  H  20.305 -10.867   4.787 1.00 . A A . 197 ALA HB2  1 1 
        4 12227 1 1 197 ALA HB3  H  18.551 -10.971   4.631 1.00 . A A . 197 ALA HB3  1 1 
        4 12228 1 1 197 ALA N    N  18.918 -12.869   2.500 1.00 . A A . 197 ALA N    1 1 
        4 12229 1 1 197 ALA O    O  17.899 -13.400   5.235 1.00 . A A . 197 ALA O    1 1 
        4 12230 1 1 198 ALA C    C  19.339 -14.464   7.810 1.00 . A A . 198 ALA C    1 1 
        4 12231 1 1 198 ALA CA   C  19.545 -15.232   6.507 1.00 . A A . 198 ALA CA   1 1 
        4 12232 1 1 198 ALA CB   C  20.589 -16.322   6.693 1.00 . A A . 198 ALA CB   1 1 
        4 12233 1 1 198 ALA H    H  20.859 -14.361   5.095 1.00 . A A . 198 ALA H    1 1 
        4 12234 1 1 198 ALA HA   H  18.614 -15.703   6.229 1.00 . A A . 198 ALA HA   1 1 
        4 12235 1 1 198 ALA HB1  H  20.765 -16.817   5.750 1.00 . A A . 198 ALA HB1  1 1 
        4 12236 1 1 198 ALA HB2  H  20.235 -17.040   7.417 1.00 . A A . 198 ALA HB2  1 1 
        4 12237 1 1 198 ALA HB3  H  21.510 -15.881   7.045 1.00 . A A . 198 ALA HB3  1 1 
        4 12238 1 1 198 ALA N    N  19.937 -14.336   5.425 1.00 . A A . 198 ALA N    1 1 
        4 12239 1 1 198 ALA O    O  19.920 -13.397   8.010 1.00 . A A . 198 ALA O    1 1 
        4 12240 1 1 199 PRO C    C  19.501 -14.004  10.767 1.00 . A A . 199 PRO C    1 1 
        4 12241 1 1 199 PRO CA   C  18.226 -14.357  10.008 1.00 . A A . 199 PRO CA   1 1 
        4 12242 1 1 199 PRO CB   C  17.427 -15.418  10.768 1.00 . A A . 199 PRO CB   1 1 
        4 12243 1 1 199 PRO CD   C  17.772 -16.269   8.562 1.00 . A A . 199 PRO CD   1 1 
        4 12244 1 1 199 PRO CG   C  16.798 -16.251   9.708 1.00 . A A . 199 PRO CG   1 1 
        4 12245 1 1 199 PRO HA   H  17.625 -13.469   9.884 1.00 . A A . 199 PRO HA   1 1 
        4 12246 1 1 199 PRO HB2  H  18.095 -16.001  11.387 1.00 . A A . 199 PRO HB2  1 1 
        4 12247 1 1 199 PRO HB3  H  16.683 -14.938  11.387 1.00 . A A . 199 PRO HB3  1 1 
        4 12248 1 1 199 PRO HD2  H  18.439 -17.113   8.647 1.00 . A A . 199 PRO HD2  1 1 
        4 12249 1 1 199 PRO HD3  H  17.245 -16.294   7.619 1.00 . A A . 199 PRO HD3  1 1 
        4 12250 1 1 199 PRO HG2  H  16.634 -17.253  10.076 1.00 . A A . 199 PRO HG2  1 1 
        4 12251 1 1 199 PRO HG3  H  15.863 -15.807   9.397 1.00 . A A . 199 PRO HG3  1 1 
        4 12252 1 1 199 PRO N    N  18.506 -14.999   8.719 1.00 . A A . 199 PRO N    1 1 
        4 12253 1 1 199 PRO O    O  20.582 -14.501  10.451 1.00 . A A . 199 PRO O    1 1 
        4 12254 1 1 200 VAL C    C  20.618 -13.557  13.850 1.00 . A A . 200 VAL C    1 1 
        4 12255 1 1 200 VAL CA   C  20.508 -12.725  12.575 1.00 . A A . 200 VAL CA   1 1 
        4 12256 1 1 200 VAL CB   C  20.411 -11.235  12.955 1.00 . A A . 200 VAL CB   1 1 
        4 12257 1 1 200 VAL CG1  C  21.697 -10.768  13.618 1.00 . A A . 200 VAL CG1  1 1 
        4 12258 1 1 200 VAL CG2  C  20.095 -10.392  11.730 1.00 . A A . 200 VAL CG2  1 1 
        4 12259 1 1 200 VAL H    H  18.479 -12.783  11.975 1.00 . A A . 200 VAL H    1 1 
        4 12260 1 1 200 VAL HA   H  21.401 -12.868  11.987 1.00 . A A . 200 VAL HA   1 1 
        4 12261 1 1 200 VAL HB   H  19.605 -11.118  13.665 1.00 . A A . 200 VAL HB   1 1 
        4 12262 1 1 200 VAL HG11 H  22.532 -10.967  12.962 1.00 . A A . 200 VAL HG11 1 1 
        4 12263 1 1 200 VAL HG12 H  21.836 -11.298  14.549 1.00 . A A . 200 VAL HG12 1 1 
        4 12264 1 1 200 VAL HG13 H  21.638  -9.707  13.813 1.00 . A A . 200 VAL HG13 1 1 
        4 12265 1 1 200 VAL HG21 H  20.416 -10.914  10.842 1.00 . A A . 200 VAL HG21 1 1 
        4 12266 1 1 200 VAL HG22 H  20.615  -9.447  11.799 1.00 . A A . 200 VAL HG22 1 1 
        4 12267 1 1 200 VAL HG23 H  19.031 -10.214  11.680 1.00 . A A . 200 VAL HG23 1 1 
        4 12268 1 1 200 VAL N    N  19.368 -13.144  11.771 1.00 . A A . 200 VAL N    1 1 
        4 12269 1 1 200 VAL O    O  19.861 -13.357  14.800 1.00 . A A . 200 VAL O    1 1 
        4 12270 1 1 201 VAL C    C  22.974 -14.889  15.838 1.00 . A A . 201 VAL C    1 1 
        4 12271 1 1 201 VAL CA   C  21.773 -15.351  15.019 1.00 . A A . 201 VAL CA   1 1 
        4 12272 1 1 201 VAL CB   C  21.986 -16.816  14.597 1.00 . A A . 201 VAL CB   1 1 
        4 12273 1 1 201 VAL CG1  C  21.996 -17.727  15.815 1.00 . A A . 201 VAL CG1  1 1 
        4 12274 1 1 201 VAL CG2  C  20.916 -17.249  13.607 1.00 . A A . 201 VAL CG2  1 1 
        4 12275 1 1 201 VAL H    H  22.136 -14.600  13.073 1.00 . A A . 201 VAL H    1 1 
        4 12276 1 1 201 VAL HA   H  20.888 -15.301  15.637 1.00 . A A . 201 VAL HA   1 1 
        4 12277 1 1 201 VAL HB   H  22.948 -16.893  14.111 1.00 . A A . 201 VAL HB   1 1 
        4 12278 1 1 201 VAL HG11 H  22.227 -17.149  16.696 1.00 . A A . 201 VAL HG11 1 1 
        4 12279 1 1 201 VAL HG12 H  22.744 -18.496  15.684 1.00 . A A . 201 VAL HG12 1 1 
        4 12280 1 1 201 VAL HG13 H  21.024 -18.187  15.928 1.00 . A A . 201 VAL HG13 1 1 
        4 12281 1 1 201 VAL HG21 H  20.881 -16.549  12.786 1.00 . A A . 201 VAL HG21 1 1 
        4 12282 1 1 201 VAL HG22 H  19.956 -17.270  14.102 1.00 . A A . 201 VAL HG22 1 1 
        4 12283 1 1 201 VAL HG23 H  21.149 -18.234  13.231 1.00 . A A . 201 VAL HG23 1 1 
        4 12284 1 1 201 VAL N    N  21.565 -14.488  13.862 1.00 . A A . 201 VAL N    1 1 
        4 12285 1 1 201 VAL O    O  24.087 -15.388  15.661 1.00 . A A . 201 VAL O    1 1 
        4 12286 1 1 202 ALA C    C  23.445 -13.528  19.057 1.00 . A A . 202 ALA C    1 1 
        4 12287 1 1 202 ALA CA   C  23.806 -13.403  17.577 1.00 . A A . 202 ALA CA   1 1 
        4 12288 1 1 202 ALA CB   C  24.084 -11.950  17.223 1.00 . A A . 202 ALA CB   1 1 
        4 12289 1 1 202 ALA H    H  21.835 -13.576  16.824 1.00 . A A . 202 ALA H    1 1 
        4 12290 1 1 202 ALA HA   H  24.702 -13.973  17.381 1.00 . A A . 202 ALA HA   1 1 
        4 12291 1 1 202 ALA HB1  H  24.031 -11.824  16.152 1.00 . A A . 202 ALA HB1  1 1 
        4 12292 1 1 202 ALA HB2  H  25.069 -11.676  17.570 1.00 . A A . 202 ALA HB2  1 1 
        4 12293 1 1 202 ALA HB3  H  23.347 -11.318  17.697 1.00 . A A . 202 ALA HB3  1 1 
        4 12294 1 1 202 ALA N    N  22.742 -13.934  16.731 1.00 . A A . 202 ALA N    1 1 
        4 12295 1 1 202 ALA O    O  22.464 -12.942  19.513 1.00 . A A . 202 ALA O    1 1 
        4 12296 1 1 203 PRO C    C  24.333 -13.256  22.088 1.00 . A A . 203 PRO C    1 1 
        4 12297 1 1 203 PRO CA   C  23.981 -14.490  21.263 1.00 . A A . 203 PRO CA   1 1 
        4 12298 1 1 203 PRO CB   C  24.898 -15.657  21.627 1.00 . A A . 203 PRO CB   1 1 
        4 12299 1 1 203 PRO CD   C  25.426 -15.039  19.378 1.00 . A A . 203 PRO CD   1 1 
        4 12300 1 1 203 PRO CG   C  26.022 -15.566  20.655 1.00 . A A . 203 PRO CG   1 1 
        4 12301 1 1 203 PRO HA   H  22.953 -14.765  21.450 1.00 . A A . 203 PRO HA   1 1 
        4 12302 1 1 203 PRO HB2  H  25.245 -15.543  22.645 1.00 . A A . 203 PRO HB2  1 1 
        4 12303 1 1 203 PRO HB3  H  24.362 -16.587  21.525 1.00 . A A . 203 PRO HB3  1 1 
        4 12304 1 1 203 PRO HD2  H  26.124 -14.379  18.881 1.00 . A A . 203 PRO HD2  1 1 
        4 12305 1 1 203 PRO HD3  H  25.148 -15.854  18.726 1.00 . A A . 203 PRO HD3  1 1 
        4 12306 1 1 203 PRO HG2  H  26.775 -14.887  21.026 1.00 . A A . 203 PRO HG2  1 1 
        4 12307 1 1 203 PRO HG3  H  26.447 -16.547  20.493 1.00 . A A . 203 PRO HG3  1 1 
        4 12308 1 1 203 PRO N    N  24.233 -14.298  19.832 1.00 . A A . 203 PRO N    1 1 
        4 12309 1 1 203 PRO O    O  23.629 -12.908  23.035 1.00 . A A . 203 PRO O    1 1 
        4 12310 1 1 204 ALA C    C  25.251 -10.145  21.838 1.00 . A A . 204 ALA C    1 1 
        4 12311 1 1 204 ALA CA   C  25.876 -11.406  22.430 1.00 . A A . 204 ALA CA   1 1 
        4 12312 1 1 204 ALA CB   C  27.395 -11.311  22.395 1.00 . A A . 204 ALA CB   1 1 
        4 12313 1 1 204 ALA H    H  25.951 -12.926  20.960 1.00 . A A . 204 ALA H    1 1 
        4 12314 1 1 204 ALA HA   H  25.570 -11.496  23.463 1.00 . A A . 204 ALA HA   1 1 
        4 12315 1 1 204 ALA HB1  H  27.719 -11.107  21.386 1.00 . A A . 204 ALA HB1  1 1 
        4 12316 1 1 204 ALA HB2  H  27.822 -12.243  22.730 1.00 . A A . 204 ALA HB2  1 1 
        4 12317 1 1 204 ALA HB3  H  27.721 -10.512  23.046 1.00 . A A . 204 ALA HB3  1 1 
        4 12318 1 1 204 ALA N    N  25.430 -12.599  21.722 1.00 . A A . 204 ALA N    1 1 
        4 12319 1 1 204 ALA O    O  24.796 -10.146  20.696 1.00 . A A . 204 ALA O    1 1 
        4 12320 1 1 205 PRO C    C  25.256  -7.298  20.849 1.00 . A A . 205 PRO C    1 1 
        4 12321 1 1 205 PRO CA   C  24.648  -7.774  22.164 1.00 . A A . 205 PRO CA   1 1 
        4 12322 1 1 205 PRO CB   C  24.995  -6.802  23.295 1.00 . A A . 205 PRO CB   1 1 
        4 12323 1 1 205 PRO CD   C  25.745  -8.961  23.992 1.00 . A A . 205 PRO CD   1 1 
        4 12324 1 1 205 PRO CG   C  25.176  -7.664  24.496 1.00 . A A . 205 PRO CG   1 1 
        4 12325 1 1 205 PRO HA   H  23.574  -7.840  22.058 1.00 . A A . 205 PRO HA   1 1 
        4 12326 1 1 205 PRO HB2  H  25.902  -6.269  23.050 1.00 . A A . 205 PRO HB2  1 1 
        4 12327 1 1 205 PRO HB3  H  24.186  -6.102  23.433 1.00 . A A . 205 PRO HB3  1 1 
        4 12328 1 1 205 PRO HD2  H  26.823  -8.928  23.993 1.00 . A A . 205 PRO HD2  1 1 
        4 12329 1 1 205 PRO HD3  H  25.389  -9.787  24.590 1.00 . A A . 205 PRO HD3  1 1 
        4 12330 1 1 205 PRO HG2  H  25.865  -7.196  25.184 1.00 . A A . 205 PRO HG2  1 1 
        4 12331 1 1 205 PRO HG3  H  24.223  -7.833  24.975 1.00 . A A . 205 PRO HG3  1 1 
        4 12332 1 1 205 PRO N    N  25.220  -9.047  22.615 1.00 . A A . 205 PRO N    1 1 
        4 12333 1 1 205 PRO O    O  26.472  -7.334  20.667 1.00 . A A . 205 PRO O    1 1 
        4 12334 1 1 206 ALA C    C  25.186  -4.880  18.675 1.00 . A A . 206 ALA C    1 1 
        4 12335 1 1 206 ALA CA   C  24.855  -6.372  18.634 1.00 . A A . 206 ALA CA   1 1 
        4 12336 1 1 206 ALA CB   C  23.805  -6.656  17.570 1.00 . A A . 206 ALA CB   1 1 
        4 12337 1 1 206 ALA H    H  23.443  -6.852  20.137 1.00 . A A . 206 ALA H    1 1 
        4 12338 1 1 206 ALA HA   H  25.750  -6.919  18.374 1.00 . A A . 206 ALA HA   1 1 
        4 12339 1 1 206 ALA HB1  H  22.832  -6.728  18.034 1.00 . A A . 206 ALA HB1  1 1 
        4 12340 1 1 206 ALA HB2  H  24.037  -7.587  17.074 1.00 . A A . 206 ALA HB2  1 1 
        4 12341 1 1 206 ALA HB3  H  23.800  -5.855  16.847 1.00 . A A . 206 ALA HB3  1 1 
        4 12342 1 1 206 ALA N    N  24.400  -6.853  19.933 1.00 . A A . 206 ALA N    1 1 
        4 12343 1 1 206 ALA O    O  26.335  -4.490  18.468 1.00 . A A . 206 ALA O    1 1 
        4 12344 1 1 207 PRO C    C  25.068  -2.129  20.290 1.00 . A A . 207 PRO C    1 1 
        4 12345 1 1 207 PRO CA   C  24.387  -2.571  18.999 1.00 . A A . 207 PRO CA   1 1 
        4 12346 1 1 207 PRO CB   C  22.965  -2.018  18.929 1.00 . A A . 207 PRO CB   1 1 
        4 12347 1 1 207 PRO CD   C  22.777  -4.391  19.197 1.00 . A A . 207 PRO CD   1 1 
        4 12348 1 1 207 PRO CG   C  22.120  -3.081  19.542 1.00 . A A . 207 PRO CG   1 1 
        4 12349 1 1 207 PRO HA   H  24.957  -2.216  18.152 1.00 . A A . 207 PRO HA   1 1 
        4 12350 1 1 207 PRO HB2  H  22.907  -1.094  19.485 1.00 . A A . 207 PRO HB2  1 1 
        4 12351 1 1 207 PRO HB3  H  22.693  -1.843  17.899 1.00 . A A . 207 PRO HB3  1 1 
        4 12352 1 1 207 PRO HD2  H  22.705  -5.077  20.028 1.00 . A A . 207 PRO HD2  1 1 
        4 12353 1 1 207 PRO HD3  H  22.325  -4.818  18.314 1.00 . A A . 207 PRO HD3  1 1 
        4 12354 1 1 207 PRO HG2  H  22.088  -2.949  20.613 1.00 . A A . 207 PRO HG2  1 1 
        4 12355 1 1 207 PRO HG3  H  21.124  -3.042  19.128 1.00 . A A . 207 PRO HG3  1 1 
        4 12356 1 1 207 PRO N    N  24.184  -4.021  18.939 1.00 . A A . 207 PRO N    1 1 
        4 12357 1 1 207 PRO O    O  25.092  -2.866  21.275 1.00 . A A . 207 PRO O    1 1 
        4 12358 1 1 208 ALA C    C  25.871   1.065  21.710 1.00 . A A . 208 ALA C    1 1 
        4 12359 1 1 208 ALA CA   C  26.301  -0.376  21.445 1.00 . A A . 208 ALA CA   1 1 
        4 12360 1 1 208 ALA CB   C  27.809  -0.451  21.259 1.00 . A A . 208 ALA CB   1 1 
        4 12361 1 1 208 ALA H    H  25.567  -0.378  19.461 1.00 . A A . 208 ALA H    1 1 
        4 12362 1 1 208 ALA HA   H  26.036  -0.984  22.299 1.00 . A A . 208 ALA HA   1 1 
        4 12363 1 1 208 ALA HB1  H  28.163   0.466  20.812 1.00 . A A . 208 ALA HB1  1 1 
        4 12364 1 1 208 ALA HB2  H  28.051  -1.283  20.614 1.00 . A A . 208 ALA HB2  1 1 
        4 12365 1 1 208 ALA HB3  H  28.283  -0.591  22.220 1.00 . A A . 208 ALA HB3  1 1 
        4 12366 1 1 208 ALA N    N  25.620  -0.920  20.276 1.00 . A A . 208 ALA N    1 1 
        4 12367 1 1 208 ALA O    O  25.179   1.674  20.895 1.00 . A A . 208 ALA O    1 1 
        4 12368 1 1 209 PRO C    C  26.286   4.007  22.138 1.00 . A A . 209 PRO C    1 1 
        4 12369 1 1 209 PRO CA   C  25.928   3.006  23.230 1.00 . A A . 209 PRO CA   1 1 
        4 12370 1 1 209 PRO CB   C  26.765   3.262  24.485 1.00 . A A . 209 PRO CB   1 1 
        4 12371 1 1 209 PRO CD   C  27.104   0.973  23.890 1.00 . A A . 209 PRO CD   1 1 
        4 12372 1 1 209 PRO CG   C  27.009   1.910  25.062 1.00 . A A . 209 PRO CG   1 1 
        4 12373 1 1 209 PRO HA   H  24.878   3.096  23.470 1.00 . A A . 209 PRO HA   1 1 
        4 12374 1 1 209 PRO HB2  H  27.690   3.748  24.211 1.00 . A A . 209 PRO HB2  1 1 
        4 12375 1 1 209 PRO HB3  H  26.212   3.888  25.169 1.00 . A A . 209 PRO HB3  1 1 
        4 12376 1 1 209 PRO HD2  H  28.128   0.882  23.562 1.00 . A A . 209 PRO HD2  1 1 
        4 12377 1 1 209 PRO HD3  H  26.700   0.005  24.148 1.00 . A A . 209 PRO HD3  1 1 
        4 12378 1 1 209 PRO HG2  H  27.936   1.911  25.618 1.00 . A A . 209 PRO HG2  1 1 
        4 12379 1 1 209 PRO HG3  H  26.186   1.629  25.700 1.00 . A A . 209 PRO HG3  1 1 
        4 12380 1 1 209 PRO N    N  26.276   1.629  22.862 1.00 . A A . 209 PRO N    1 1 
        4 12381 1 1 209 PRO O    O  25.619   5.028  21.973 1.00 . A A . 209 PRO O    1 1 
        4 12382 1 1 210 GLU C    C  26.698   4.761  19.268 1.00 . A A . 210 GLU C    1 1 
        4 12383 1 1 210 GLU CA   C  27.792   4.582  20.314 1.00 . A A . 210 GLU CA   1 1 
        4 12384 1 1 210 GLU CB   C  29.052   4.013  19.658 1.00 . A A . 210 GLU CB   1 1 
        4 12385 1 1 210 GLU CD   C  30.749   3.685  21.501 1.00 . A A . 210 GLU CD   1 1 
        4 12386 1 1 210 GLU CG   C  30.344   4.507  20.292 1.00 . A A . 210 GLU CG   1 1 
        4 12387 1 1 210 GLU H    H  27.837   2.879  21.571 1.00 . A A . 210 GLU H    1 1 
        4 12388 1 1 210 GLU HA   H  28.024   5.545  20.743 1.00 . A A . 210 GLU HA   1 1 
        4 12389 1 1 210 GLU HB2  H  29.028   2.937  19.732 1.00 . A A . 210 GLU HB2  1 1 
        4 12390 1 1 210 GLU HB3  H  29.060   4.294  18.615 1.00 . A A . 210 GLU HB3  1 1 
        4 12391 1 1 210 GLU HG2  H  31.134   4.453  19.558 1.00 . A A . 210 GLU HG2  1 1 
        4 12392 1 1 210 GLU HG3  H  30.209   5.532  20.600 1.00 . A A . 210 GLU HG3  1 1 
        4 12393 1 1 210 GLU N    N  27.344   3.708  21.391 1.00 . A A . 210 GLU N    1 1 
        4 12394 1 1 210 GLU O    O  26.367   5.923  18.949 1.00 . A A . 210 GLU O    1 1 
        4 12395 1 1 210 GLU OE1  O  31.197   2.534  21.314 1.00 . A A . 210 GLU OE1  1 1 
        4 12396 1 1 210 GLU OE2  O  30.619   4.193  22.634 1.00 . A A . 210 GLU OE2  1 1 
        5 12397 1 1   1 ALA C    C  -1.847 -29.774 -23.673 1.00 . A A .   1 ALA C    1 1 
        5 12398 1 1   1 ALA CA   C  -1.456 -29.016 -24.938 1.00 . A A .   1 ALA CA   1 1 
        5 12399 1 1   1 ALA CB   C  -1.004 -27.606 -24.590 1.00 . A A .   1 ALA CB   1 1 
        5 12400 1 1   1 ALA H1   H  -3.049 -29.902 -25.893 1.00 . A A .   1 ALA H1   1 1 
        5 12401 1 1   1 ALA H2   H  -2.191 -28.758 -26.842 1.00 . A A .   1 ALA H2   1 1 
        5 12402 1 1   1 ALA H3   H  -3.238 -28.225 -25.591 1.00 . A A .   1 ALA H3   1 1 
        5 12403 1 1   1 ALA HA   H  -0.628 -29.528 -25.407 1.00 . A A .   1 ALA HA   1 1 
        5 12404 1 1   1 ALA HB1  H  -1.844 -27.043 -24.211 1.00 . A A .   1 ALA HB1  1 1 
        5 12405 1 1   1 ALA HB2  H  -0.616 -27.125 -25.475 1.00 . A A .   1 ALA HB2  1 1 
        5 12406 1 1   1 ALA HB3  H  -0.232 -27.653 -23.837 1.00 . A A .   1 ALA HB3  1 1 
        5 12407 1 1   1 ALA N    N  -2.585 -28.971 -25.903 1.00 . A A .   1 ALA N    1 1 
        5 12408 1 1   1 ALA O    O  -2.996 -30.187 -23.516 1.00 . A A .   1 ALA O    1 1 
        5 12409 1 1   2 ARG C    C  -0.472 -29.933 -20.352 1.00 . A A .   2 ARG C    1 1 
        5 12410 1 1   2 ARG CA   C  -1.129 -30.657 -21.523 1.00 . A A .   2 ARG CA   1 1 
        5 12411 1 1   2 ARG CB   C  -0.600 -32.089 -21.610 1.00 . A A .   2 ARG CB   1 1 
        5 12412 1 1   2 ARG CD   C  -2.712 -33.230 -22.353 1.00 . A A .   2 ARG CD   1 1 
        5 12413 1 1   2 ARG CG   C  -1.265 -32.917 -22.699 1.00 . A A .   2 ARG CG   1 1 
        5 12414 1 1   2 ARG CZ   C  -4.712 -34.127 -23.479 1.00 . A A .   2 ARG CZ   1 1 
        5 12415 1 1   2 ARG H    H   0.011 -29.597 -22.958 1.00 . A A .   2 ARG H    1 1 
        5 12416 1 1   2 ARG HA   H  -2.195 -30.685 -21.361 1.00 . A A .   2 ARG HA   1 1 
        5 12417 1 1   2 ARG HB2  H   0.461 -32.059 -21.810 1.00 . A A .   2 ARG HB2  1 1 
        5 12418 1 1   2 ARG HB3  H  -0.765 -32.582 -20.663 1.00 . A A .   2 ARG HB3  1 1 
        5 12419 1 1   2 ARG HD2  H  -2.730 -33.860 -21.476 1.00 . A A .   2 ARG HD2  1 1 
        5 12420 1 1   2 ARG HD3  H  -3.228 -32.305 -22.144 1.00 . A A .   2 ARG HD3  1 1 
        5 12421 1 1   2 ARG HE   H  -2.850 -34.246 -24.189 1.00 . A A .   2 ARG HE   1 1 
        5 12422 1 1   2 ARG HG2  H  -1.239 -32.363 -23.626 1.00 . A A .   2 ARG HG2  1 1 
        5 12423 1 1   2 ARG HG3  H  -0.722 -33.842 -22.816 1.00 . A A .   2 ARG HG3  1 1 
        5 12424 1 1   2 ARG HH11 H  -5.081 -33.219 -21.709 1.00 . A A .   2 ARG HH11 1 1 
        5 12425 1 1   2 ARG HH12 H  -6.472 -33.857 -22.520 1.00 . A A .   2 ARG HH12 1 1 
        5 12426 1 1   2 ARG HH21 H  -4.679 -35.088 -25.258 1.00 . A A .   2 ARG HH21 1 1 
        5 12427 1 1   2 ARG HH22 H  -6.244 -34.919 -24.534 1.00 . A A .   2 ARG HH22 1 1 
        5 12428 1 1   2 ARG N    N  -0.885 -29.950 -22.775 1.00 . A A .   2 ARG N    1 1 
        5 12429 1 1   2 ARG NE   N  -3.398 -33.921 -23.444 1.00 . A A .   2 ARG NE   1 1 
        5 12430 1 1   2 ARG NH1  N  -5.484 -33.699 -22.488 1.00 . A A .   2 ARG NH1  1 1 
        5 12431 1 1   2 ARG NH2  N  -5.257 -34.763 -24.507 1.00 . A A .   2 ARG NH2  1 1 
        5 12432 1 1   2 ARG O    O  -1.139 -29.557 -19.389 1.00 . A A .   2 ARG O    1 1 
        5 12433 1 1   3 ILE C    C   1.338 -27.555 -19.427 1.00 . A A .   3 ILE C    1 1 
        5 12434 1 1   3 ILE CA   C   1.588 -29.060 -19.394 1.00 . A A .   3 ILE CA   1 1 
        5 12435 1 1   3 ILE CB   C   3.101 -29.319 -19.522 1.00 . A A .   3 ILE CB   1 1 
        5 12436 1 1   3 ILE CD1  C   4.856 -28.251 -21.025 1.00 . A A .   3 ILE CD1  1 1 
        5 12437 1 1   3 ILE CG1  C   3.570 -29.047 -20.953 1.00 . A A .   3 ILE CG1  1 1 
        5 12438 1 1   3 ILE CG2  C   3.429 -30.748 -19.114 1.00 . A A .   3 ILE CG2  1 1 
        5 12439 1 1   3 ILE H    H   1.315 -30.062 -21.238 1.00 . A A .   3 ILE H    1 1 
        5 12440 1 1   3 ILE HA   H   1.255 -29.448 -18.443 1.00 . A A .   3 ILE HA   1 1 
        5 12441 1 1   3 ILE HB   H   3.615 -28.652 -18.848 1.00 . A A .   3 ILE HB   1 1 
        5 12442 1 1   3 ILE HD11 H   5.464 -28.470 -20.159 1.00 . A A .   3 ILE HD11 1 1 
        5 12443 1 1   3 ILE HD12 H   4.625 -27.196 -21.046 1.00 . A A .   3 ILE HD12 1 1 
        5 12444 1 1   3 ILE HD13 H   5.396 -28.520 -21.922 1.00 . A A .   3 ILE HD13 1 1 
        5 12445 1 1   3 ILE HG12 H   3.734 -29.986 -21.457 1.00 . A A .   3 ILE HG12 1 1 
        5 12446 1 1   3 ILE HG13 H   2.806 -28.490 -21.476 1.00 . A A .   3 ILE HG13 1 1 
        5 12447 1 1   3 ILE HG21 H   2.891 -31.437 -19.747 1.00 . A A .   3 ILE HG21 1 1 
        5 12448 1 1   3 ILE HG22 H   3.138 -30.904 -18.085 1.00 . A A .   3 ILE HG22 1 1 
        5 12449 1 1   3 ILE HG23 H   4.490 -30.917 -19.216 1.00 . A A .   3 ILE HG23 1 1 
        5 12450 1 1   3 ILE N    N   0.840 -29.739 -20.444 1.00 . A A .   3 ILE N    1 1 
        5 12451 1 1   3 ILE O    O   1.723 -26.872 -20.376 1.00 . A A .   3 ILE O    1 1 
        5 12452 1 1   4 MET C    C   1.347 -24.922 -17.340 1.00 . A A .   4 MET C    1 1 
        5 12453 1 1   4 MET CA   C   0.386 -25.622 -18.294 1.00 . A A .   4 MET CA   1 1 
        5 12454 1 1   4 MET CB   C  -1.057 -25.415 -17.830 1.00 . A A .   4 MET CB   1 1 
        5 12455 1 1   4 MET CE   C  -2.864 -22.005 -19.419 1.00 . A A .   4 MET CE   1 1 
        5 12456 1 1   4 MET CG   C  -1.551 -23.987 -17.996 1.00 . A A .   4 MET CG   1 1 
        5 12457 1 1   4 MET H    H   0.407 -27.642 -17.660 1.00 . A A .   4 MET H    1 1 
        5 12458 1 1   4 MET HA   H   0.503 -25.196 -19.280 1.00 . A A .   4 MET HA   1 1 
        5 12459 1 1   4 MET HB2  H  -1.703 -26.066 -18.400 1.00 . A A .   4 MET HB2  1 1 
        5 12460 1 1   4 MET HB3  H  -1.127 -25.678 -16.784 1.00 . A A .   4 MET HB3  1 1 
        5 12461 1 1   4 MET HE1  H  -3.925 -21.846 -19.283 1.00 . A A .   4 MET HE1  1 1 
        5 12462 1 1   4 MET HE2  H  -2.545 -21.535 -20.338 1.00 . A A .   4 MET HE2  1 1 
        5 12463 1 1   4 MET HE3  H  -2.326 -21.570 -18.588 1.00 . A A .   4 MET HE3  1 1 
        5 12464 1 1   4 MET HG2  H  -2.161 -23.730 -17.144 1.00 . A A .   4 MET HG2  1 1 
        5 12465 1 1   4 MET HG3  H  -0.697 -23.328 -18.037 1.00 . A A .   4 MET HG3  1 1 
        5 12466 1 1   4 MET N    N   0.689 -27.045 -18.385 1.00 . A A .   4 MET N    1 1 
        5 12467 1 1   4 MET O    O   0.948 -24.049 -16.569 1.00 . A A .   4 MET O    1 1 
        5 12468 1 1   4 MET SD   S  -2.528 -23.761 -19.495 1.00 . A A .   4 MET SD   1 1 
        5 12469 1 1   5 LYS C    C   5.000 -24.738 -17.217 1.00 . A A .   5 LYS C    1 1 
        5 12470 1 1   5 LYS CA   C   3.636 -24.721 -16.534 1.00 . A A .   5 LYS CA   1 1 
        5 12471 1 1   5 LYS CB   C   3.708 -25.475 -15.204 1.00 . A A .   5 LYS CB   1 1 
        5 12472 1 1   5 LYS CD   C   3.124 -23.956 -13.288 1.00 . A A .   5 LYS CD   1 1 
        5 12473 1 1   5 LYS CE   C   3.371 -24.001 -11.789 1.00 . A A .   5 LYS CE   1 1 
        5 12474 1 1   5 LYS CG   C   4.247 -24.634 -14.059 1.00 . A A .   5 LYS CG   1 1 
        5 12475 1 1   5 LYS H    H   2.874 -26.012 -18.029 1.00 . A A .   5 LYS H    1 1 
        5 12476 1 1   5 LYS HA   H   3.354 -23.696 -16.342 1.00 . A A .   5 LYS HA   1 1 
        5 12477 1 1   5 LYS HB2  H   2.716 -25.811 -14.941 1.00 . A A .   5 LYS HB2  1 1 
        5 12478 1 1   5 LYS HB3  H   4.350 -26.334 -15.325 1.00 . A A .   5 LYS HB3  1 1 
        5 12479 1 1   5 LYS HD2  H   3.056 -22.926 -13.602 1.00 . A A .   5 LYS HD2  1 1 
        5 12480 1 1   5 LYS HD3  H   2.195 -24.462 -13.506 1.00 . A A .   5 LYS HD3  1 1 
        5 12481 1 1   5 LYS HE2  H   4.314 -23.517 -11.578 1.00 . A A .   5 LYS HE2  1 1 
        5 12482 1 1   5 LYS HE3  H   2.574 -23.469 -11.290 1.00 . A A .   5 LYS HE3  1 1 
        5 12483 1 1   5 LYS HG2  H   4.797 -25.272 -13.385 1.00 . A A .   5 LYS HG2  1 1 
        5 12484 1 1   5 LYS HG3  H   4.905 -23.877 -14.460 1.00 . A A .   5 LYS HG3  1 1 
        5 12485 1 1   5 LYS HZ1  H   2.851 -26.021 -11.881 1.00 . A A .   5 LYS HZ1  1 1 
        5 12486 1 1   5 LYS HZ2  H   3.041 -25.434 -10.306 1.00 . A A .   5 LYS HZ2  1 1 
        5 12487 1 1   5 LYS HZ3  H   4.401 -25.741 -11.264 1.00 . A A .   5 LYS HZ3  1 1 
        5 12488 1 1   5 LYS N    N   2.617 -25.312 -17.395 1.00 . A A .   5 LYS N    1 1 
        5 12489 1 1   5 LYS NZ   N   3.419 -25.397 -11.273 1.00 . A A .   5 LYS NZ   1 1 
        5 12490 1 1   5 LYS O    O   6.026 -24.944 -16.570 1.00 . A A .   5 LYS O    1 1 
        5 12491 1 1   6 ALA C    C   6.784 -23.090 -19.471 1.00 . A A .   6 ALA C    1 1 
        5 12492 1 1   6 ALA CA   C   6.240 -24.507 -19.298 1.00 . A A .   6 ALA CA   1 1 
        5 12493 1 1   6 ALA CB   C   6.020 -25.157 -20.655 1.00 . A A .   6 ALA CB   1 1 
        5 12494 1 1   6 ALA H    H   4.152 -24.360 -18.988 1.00 . A A .   6 ALA H    1 1 
        5 12495 1 1   6 ALA HA   H   6.971 -25.097 -18.760 1.00 . A A .   6 ALA HA   1 1 
        5 12496 1 1   6 ALA HB1  H   6.628 -24.660 -21.397 1.00 . A A .   6 ALA HB1  1 1 
        5 12497 1 1   6 ALA HB2  H   4.978 -25.073 -20.929 1.00 . A A .   6 ALA HB2  1 1 
        5 12498 1 1   6 ALA HB3  H   6.295 -26.200 -20.605 1.00 . A A .   6 ALA HB3  1 1 
        5 12499 1 1   6 ALA N    N   5.003 -24.519 -18.528 1.00 . A A .   6 ALA N    1 1 
        5 12500 1 1   6 ALA O    O   7.846 -22.893 -20.061 1.00 . A A .   6 ALA O    1 1 
        5 12501 1 1   7 ILE C    C   7.166 -20.247 -17.781 1.00 . A A .   7 ILE C    1 1 
        5 12502 1 1   7 ILE CA   C   6.473 -20.710 -19.059 1.00 . A A .   7 ILE CA   1 1 
        5 12503 1 1   7 ILE CB   C   5.277 -19.781 -19.346 1.00 . A A .   7 ILE CB   1 1 
        5 12504 1 1   7 ILE CD1  C   3.094 -19.635 -20.648 1.00 . A A .   7 ILE CD1  1 1 
        5 12505 1 1   7 ILE CG1  C   4.414 -20.357 -20.469 1.00 . A A .   7 ILE CG1  1 1 
        5 12506 1 1   7 ILE CG2  C   5.765 -18.385 -19.706 1.00 . A A .   7 ILE CG2  1 1 
        5 12507 1 1   7 ILE H    H   5.217 -22.314 -18.494 1.00 . A A .   7 ILE H    1 1 
        5 12508 1 1   7 ILE HA   H   7.169 -20.631 -19.882 1.00 . A A .   7 ILE HA   1 1 
        5 12509 1 1   7 ILE HB   H   4.684 -19.706 -18.447 1.00 . A A .   7 ILE HB   1 1 
        5 12510 1 1   7 ILE HD11 H   3.277 -18.642 -21.029 1.00 . A A .   7 ILE HD11 1 1 
        5 12511 1 1   7 ILE HD12 H   2.588 -19.570 -19.696 1.00 . A A .   7 ILE HD12 1 1 
        5 12512 1 1   7 ILE HD13 H   2.478 -20.182 -21.347 1.00 . A A .   7 ILE HD13 1 1 
        5 12513 1 1   7 ILE HG12 H   4.955 -20.291 -21.401 1.00 . A A .   7 ILE HG12 1 1 
        5 12514 1 1   7 ILE HG13 H   4.199 -21.394 -20.255 1.00 . A A .   7 ILE HG13 1 1 
        5 12515 1 1   7 ILE HG21 H   5.106 -17.955 -20.445 1.00 . A A .   7 ILE HG21 1 1 
        5 12516 1 1   7 ILE HG22 H   6.765 -18.446 -20.108 1.00 . A A .   7 ILE HG22 1 1 
        5 12517 1 1   7 ILE HG23 H   5.768 -17.766 -18.822 1.00 . A A .   7 ILE HG23 1 1 
        5 12518 1 1   7 ILE N    N   6.054 -22.103 -18.955 1.00 . A A .   7 ILE N    1 1 
        5 12519 1 1   7 ILE O    O   7.098 -19.074 -17.416 1.00 . A A .   7 ILE O    1 1 
        5 12520 1 1   8 PHE C    C   9.844 -21.649 -15.766 1.00 . A A .   8 PHE C    1 1 
        5 12521 1 1   8 PHE CA   C   8.539 -20.863 -15.867 1.00 . A A .   8 PHE CA   1 1 
        5 12522 1 1   8 PHE CB   C   7.653 -21.168 -14.659 1.00 . A A .   8 PHE CB   1 1 
        5 12523 1 1   8 PHE CD1  C   8.346 -19.202 -13.263 1.00 . A A .   8 PHE CD1  1 1 
        5 12524 1 1   8 PHE CD2  C   8.445 -21.376 -12.288 1.00 . A A .   8 PHE CD2  1 1 
        5 12525 1 1   8 PHE CE1  C   8.811 -18.649 -12.086 1.00 . A A .   8 PHE CE1  1 1 
        5 12526 1 1   8 PHE CE2  C   8.910 -20.828 -11.107 1.00 . A A .   8 PHE CE2  1 1 
        5 12527 1 1   8 PHE CG   C   8.158 -20.570 -13.377 1.00 . A A .   8 PHE CG   1 1 
        5 12528 1 1   8 PHE CZ   C   9.093 -19.463 -11.006 1.00 . A A .   8 PHE CZ   1 1 
        5 12529 1 1   8 PHE H    H   7.851 -22.095 -17.445 1.00 . A A .   8 PHE H    1 1 
        5 12530 1 1   8 PHE HA   H   8.768 -19.807 -15.877 1.00 . A A .   8 PHE HA   1 1 
        5 12531 1 1   8 PHE HB2  H   6.662 -20.778 -14.840 1.00 . A A .   8 PHE HB2  1 1 
        5 12532 1 1   8 PHE HB3  H   7.593 -22.239 -14.527 1.00 . A A .   8 PHE HB3  1 1 
        5 12533 1 1   8 PHE HD1  H   8.125 -18.565 -14.106 1.00 . A A .   8 PHE HD1  1 1 
        5 12534 1 1   8 PHE HD2  H   8.302 -22.444 -12.365 1.00 . A A .   8 PHE HD2  1 1 
        5 12535 1 1   8 PHE HE1  H   8.953 -17.580 -12.008 1.00 . A A .   8 PHE HE1  1 1 
        5 12536 1 1   8 PHE HE2  H   9.131 -21.467 -10.264 1.00 . A A .   8 PHE HE2  1 1 
        5 12537 1 1   8 PHE HZ   H   9.457 -19.032 -10.083 1.00 . A A .   8 PHE HZ   1 1 
        5 12538 1 1   8 PHE N    N   7.832 -21.176 -17.104 1.00 . A A .   8 PHE N    1 1 
        5 12539 1 1   8 PHE O    O  10.374 -21.847 -14.673 1.00 . A A .   8 PHE O    1 1 
        5 12540 1 1   9 VAL C    C  12.660 -22.156 -17.785 1.00 . A A .   9 VAL C    1 1 
        5 12541 1 1   9 VAL CA   C  11.599 -22.858 -16.943 1.00 . A A .   9 VAL CA   1 1 
        5 12542 1 1   9 VAL CB   C  11.374 -24.277 -17.500 1.00 . A A .   9 VAL CB   1 1 
        5 12543 1 1   9 VAL CG1  C  10.727 -25.166 -16.450 1.00 . A A .   9 VAL CG1  1 1 
        5 12544 1 1   9 VAL CG2  C  10.526 -24.228 -18.763 1.00 . A A .   9 VAL CG2  1 1 
        5 12545 1 1   9 VAL H    H   9.889 -21.906 -17.749 1.00 . A A .   9 VAL H    1 1 
        5 12546 1 1   9 VAL HA   H  11.961 -22.946 -15.929 1.00 . A A .   9 VAL HA   1 1 
        5 12547 1 1   9 VAL HB   H  12.336 -24.699 -17.754 1.00 . A A .   9 VAL HB   1 1 
        5 12548 1 1   9 VAL HG11 H  11.494 -25.709 -15.916 1.00 . A A .   9 VAL HG11 1 1 
        5 12549 1 1   9 VAL HG12 H  10.060 -25.866 -16.932 1.00 . A A .   9 VAL HG12 1 1 
        5 12550 1 1   9 VAL HG13 H  10.168 -24.557 -15.755 1.00 . A A .   9 VAL HG13 1 1 
        5 12551 1 1   9 VAL HG21 H  10.818 -25.032 -19.423 1.00 . A A .   9 VAL HG21 1 1 
        5 12552 1 1   9 VAL HG22 H  10.675 -23.283 -19.261 1.00 . A A .   9 VAL HG22 1 1 
        5 12553 1 1   9 VAL HG23 H   9.484 -24.337 -18.501 1.00 . A A .   9 VAL HG23 1 1 
        5 12554 1 1   9 VAL N    N  10.357 -22.094 -16.909 1.00 . A A .   9 VAL N    1 1 
        5 12555 1 1   9 VAL O    O  13.853 -22.250 -17.500 1.00 . A A .   9 VAL O    1 1 
        5 12556 1 1  10 LEU C    C  12.637 -19.322 -19.974 1.00 . A A .  10 LEU C    1 1 
        5 12557 1 1  10 LEU CA   C  13.134 -20.740 -19.709 1.00 . A A .  10 LEU CA   1 1 
        5 12558 1 1  10 LEU CB   C  13.292 -21.493 -21.030 1.00 . A A .  10 LEU CB   1 1 
        5 12559 1 1  10 LEU CD1  C  13.733 -23.851 -20.297 1.00 . A A .  10 LEU CD1  1 1 
        5 12560 1 1  10 LEU CD2  C  14.735 -22.996 -22.423 1.00 . A A .  10 LEU CD2  1 1 
        5 12561 1 1  10 LEU CG   C  14.310 -22.635 -21.008 1.00 . A A .  10 LEU CG   1 1 
        5 12562 1 1  10 LEU H    H  11.257 -21.417 -19.004 1.00 . A A .  10 LEU H    1 1 
        5 12563 1 1  10 LEU HA   H  14.093 -20.685 -19.218 1.00 . A A .  10 LEU HA   1 1 
        5 12564 1 1  10 LEU HB2  H  12.329 -21.901 -21.306 1.00 . A A .  10 LEU HB2  1 1 
        5 12565 1 1  10 LEU HB3  H  13.594 -20.787 -21.790 1.00 . A A .  10 LEU HB3  1 1 
        5 12566 1 1  10 LEU HD11 H  14.018 -23.827 -19.256 1.00 . A A .  10 LEU HD11 1 1 
        5 12567 1 1  10 LEU HD12 H  14.114 -24.750 -20.755 1.00 . A A .  10 LEU HD12 1 1 
        5 12568 1 1  10 LEU HD13 H  12.656 -23.835 -20.375 1.00 . A A .  10 LEU HD13 1 1 
        5 12569 1 1  10 LEU HD21 H  15.133 -22.121 -22.914 1.00 . A A .  10 LEU HD21 1 1 
        5 12570 1 1  10 LEU HD22 H  13.881 -23.361 -22.974 1.00 . A A .  10 LEU HD22 1 1 
        5 12571 1 1  10 LEU HD23 H  15.493 -23.764 -22.386 1.00 . A A .  10 LEU HD23 1 1 
        5 12572 1 1  10 LEU HG   H  15.186 -22.316 -20.464 1.00 . A A .  10 LEU HG   1 1 
        5 12573 1 1  10 LEU N    N  12.219 -21.454 -18.826 1.00 . A A .  10 LEU N    1 1 
        5 12574 1 1  10 LEU O    O  11.929 -19.076 -20.950 1.00 . A A .  10 LEU O    1 1 
        5 12575 1 1  11 ASN C    C  13.404 -16.310 -20.343 1.00 . A A .  11 ASN C    1 1 
        5 12576 1 1  11 ASN CA   C  12.606 -17.003 -19.242 1.00 . A A .  11 ASN CA   1 1 
        5 12577 1 1  11 ASN CB   C  12.791 -16.259 -17.918 1.00 . A A .  11 ASN CB   1 1 
        5 12578 1 1  11 ASN CG   C  11.882 -16.790 -16.826 1.00 . A A .  11 ASN CG   1 1 
        5 12579 1 1  11 ASN H    H  13.579 -18.654 -18.343 1.00 . A A .  11 ASN H    1 1 
        5 12580 1 1  11 ASN HA   H  11.560 -16.989 -19.509 1.00 . A A .  11 ASN HA   1 1 
        5 12581 1 1  11 ASN HB2  H  13.814 -16.363 -17.592 1.00 . A A .  11 ASN HB2  1 1 
        5 12582 1 1  11 ASN HB3  H  12.568 -15.210 -18.066 1.00 . A A .  11 ASN HB3  1 1 
        5 12583 1 1  11 ASN HD21 H  10.285 -16.080 -17.772 1.00 . A A .  11 ASN HD21 1 1 
        5 12584 1 1  11 ASN HD22 H   9.973 -16.903 -16.285 1.00 . A A .  11 ASN HD22 1 1 
        5 12585 1 1  11 ASN N    N  13.013 -18.395 -19.100 1.00 . A A .  11 ASN N    1 1 
        5 12586 1 1  11 ASN ND2  N  10.582 -16.569 -16.976 1.00 . A A .  11 ASN ND2  1 1 
        5 12587 1 1  11 ASN O    O  14.627 -16.198 -20.260 1.00 . A A .  11 ASN O    1 1 
        5 12588 1 1  11 ASN OD1  O  12.346 -17.396 -15.858 1.00 . A A .  11 ASN OD1  1 1 
        5 12589 1 1  12 ALA C    C  13.610 -13.705 -22.167 1.00 . A A .  12 ALA C    1 1 
        5 12590 1 1  12 ALA CA   C  13.344 -15.172 -22.492 1.00 . A A .  12 ALA CA   1 1 
        5 12591 1 1  12 ALA CB   C  12.487 -15.292 -23.743 1.00 . A A .  12 ALA CB   1 1 
        5 12592 1 1  12 ALA H    H  11.731 -15.971 -21.383 1.00 . A A .  12 ALA H    1 1 
        5 12593 1 1  12 ALA HA   H  14.288 -15.664 -22.683 1.00 . A A .  12 ALA HA   1 1 
        5 12594 1 1  12 ALA HB1  H  12.714 -16.219 -24.247 1.00 . A A .  12 ALA HB1  1 1 
        5 12595 1 1  12 ALA HB2  H  12.696 -14.462 -24.403 1.00 . A A .  12 ALA HB2  1 1 
        5 12596 1 1  12 ALA HB3  H  11.444 -15.277 -23.466 1.00 . A A .  12 ALA HB3  1 1 
        5 12597 1 1  12 ALA N    N  12.703 -15.850 -21.373 1.00 . A A .  12 ALA N    1 1 
        5 12598 1 1  12 ALA O    O  14.743 -13.318 -21.885 1.00 . A A .  12 ALA O    1 1 
        5 12599 1 1  13 ALA C    C  11.842 -11.084 -20.705 1.00 . A A .  13 ALA C    1 1 
        5 12600 1 1  13 ALA CA   C  12.677 -11.470 -21.923 1.00 . A A .  13 ALA CA   1 1 
        5 12601 1 1  13 ALA CB   C  12.254 -10.652 -23.134 1.00 . A A .  13 ALA CB   1 1 
        5 12602 1 1  13 ALA H    H  11.679 -13.264 -22.443 1.00 . A A .  13 ALA H    1 1 
        5 12603 1 1  13 ALA HA   H  13.715 -11.256 -21.720 1.00 . A A .  13 ALA HA   1 1 
        5 12604 1 1  13 ALA HB1  H  12.141  -9.617 -22.849 1.00 . A A .  13 ALA HB1  1 1 
        5 12605 1 1  13 ALA HB2  H  11.315 -11.026 -23.512 1.00 . A A .  13 ALA HB2  1 1 
        5 12606 1 1  13 ALA HB3  H  13.009 -10.732 -23.904 1.00 . A A .  13 ALA HB3  1 1 
        5 12607 1 1  13 ALA N    N  12.558 -12.894 -22.212 1.00 . A A .  13 ALA N    1 1 
        5 12608 1 1  13 ALA O    O  10.655 -10.777 -20.829 1.00 . A A .  13 ALA O    1 1 
        5 12609 1 1  14 PRO C    C  11.098  -9.363 -18.343 1.00 . A A .  14 PRO C    1 1 
        5 12610 1 1  14 PRO CA   C  11.754 -10.737 -18.266 1.00 . A A .  14 PRO CA   1 1 
        5 12611 1 1  14 PRO CB   C  12.866 -10.740 -17.213 1.00 . A A .  14 PRO CB   1 1 
        5 12612 1 1  14 PRO CD   C  13.863 -11.442 -19.266 1.00 . A A .  14 PRO CD   1 1 
        5 12613 1 1  14 PRO CG   C  13.924 -11.625 -17.776 1.00 . A A .  14 PRO CG   1 1 
        5 12614 1 1  14 PRO HA   H  11.008 -11.475 -18.008 1.00 . A A .  14 PRO HA   1 1 
        5 12615 1 1  14 PRO HB2  H  13.228  -9.732 -17.067 1.00 . A A .  14 PRO HB2  1 1 
        5 12616 1 1  14 PRO HB3  H  12.482 -11.129 -16.280 1.00 . A A .  14 PRO HB3  1 1 
        5 12617 1 1  14 PRO HD2  H  14.518 -10.641 -19.576 1.00 . A A .  14 PRO HD2  1 1 
        5 12618 1 1  14 PRO HD3  H  14.121 -12.362 -19.770 1.00 . A A .  14 PRO HD3  1 1 
        5 12619 1 1  14 PRO HG2  H  14.891 -11.324 -17.401 1.00 . A A .  14 PRO HG2  1 1 
        5 12620 1 1  14 PRO HG3  H  13.721 -12.652 -17.515 1.00 . A A .  14 PRO HG3  1 1 
        5 12621 1 1  14 PRO N    N  12.451 -11.090 -19.507 1.00 . A A .  14 PRO N    1 1 
        5 12622 1 1  14 PRO O    O  11.556  -8.486 -19.075 1.00 . A A .  14 PRO O    1 1 
        5 12623 1 1  15 LYS C    C   9.559  -7.160 -16.260 1.00 . A A .  15 LYS C    1 1 
        5 12624 1 1  15 LYS CA   C   9.305  -7.911 -17.564 1.00 . A A .  15 LYS CA   1 1 
        5 12625 1 1  15 LYS CB   C   7.804  -8.148 -17.751 1.00 . A A .  15 LYS CB   1 1 
        5 12626 1 1  15 LYS CD   C   5.792  -7.963 -19.245 1.00 . A A .  15 LYS CD   1 1 
        5 12627 1 1  15 LYS CE   C   5.451  -9.270 -19.941 1.00 . A A .  15 LYS CE   1 1 
        5 12628 1 1  15 LYS CG   C   7.295  -7.767 -19.131 1.00 . A A .  15 LYS CG   1 1 
        5 12629 1 1  15 LYS H    H   9.707  -9.917 -17.018 1.00 . A A .  15 LYS H    1 1 
        5 12630 1 1  15 LYS HA   H   9.670  -7.313 -18.386 1.00 . A A .  15 LYS HA   1 1 
        5 12631 1 1  15 LYS HB2  H   7.595  -9.196 -17.591 1.00 . A A .  15 LYS HB2  1 1 
        5 12632 1 1  15 LYS HB3  H   7.264  -7.567 -17.019 1.00 . A A .  15 LYS HB3  1 1 
        5 12633 1 1  15 LYS HD2  H   5.365  -7.971 -18.253 1.00 . A A .  15 LYS HD2  1 1 
        5 12634 1 1  15 LYS HD3  H   5.376  -7.143 -19.812 1.00 . A A .  15 LYS HD3  1 1 
        5 12635 1 1  15 LYS HE2  H   4.509  -9.154 -20.455 1.00 . A A .  15 LYS HE2  1 1 
        5 12636 1 1  15 LYS HE3  H   6.227  -9.494 -20.658 1.00 . A A .  15 LYS HE3  1 1 
        5 12637 1 1  15 LYS HG2  H   7.529  -6.728 -19.316 1.00 . A A .  15 LYS HG2  1 1 
        5 12638 1 1  15 LYS HG3  H   7.786  -8.385 -19.870 1.00 . A A .  15 LYS HG3  1 1 
        5 12639 1 1  15 LYS HZ1  H   5.709 -11.273 -19.406 1.00 . A A .  15 LYS HZ1  1 1 
        5 12640 1 1  15 LYS HZ2  H   4.346 -10.549 -18.714 1.00 . A A .  15 LYS HZ2  1 1 
        5 12641 1 1  15 LYS HZ3  H   5.886 -10.191 -18.117 1.00 . A A .  15 LYS HZ3  1 1 
        5 12642 1 1  15 LYS N    N  10.024  -9.180 -17.582 1.00 . A A .  15 LYS N    1 1 
        5 12643 1 1  15 LYS NZ   N   5.341 -10.399 -18.977 1.00 . A A .  15 LYS NZ   1 1 
        5 12644 1 1  15 LYS O    O   9.799  -5.953 -16.264 1.00 . A A .  15 LYS O    1 1 
        5 12645 1 1  16 ASP C    C  11.213  -7.070 -13.580 1.00 . A A .  16 ASP C    1 1 
        5 12646 1 1  16 ASP CA   C   9.724  -7.286 -13.835 1.00 . A A .  16 ASP CA   1 1 
        5 12647 1 1  16 ASP CB   C   9.132  -8.173 -12.739 1.00 . A A .  16 ASP CB   1 1 
        5 12648 1 1  16 ASP CG   C   7.657  -8.453 -12.957 1.00 . A A .  16 ASP CG   1 1 
        5 12649 1 1  16 ASP H    H   9.305  -8.842 -15.208 1.00 . A A .  16 ASP H    1 1 
        5 12650 1 1  16 ASP HA   H   9.226  -6.328 -13.819 1.00 . A A .  16 ASP HA   1 1 
        5 12651 1 1  16 ASP HB2  H   9.659  -9.116 -12.724 1.00 . A A .  16 ASP HB2  1 1 
        5 12652 1 1  16 ASP HB3  H   9.248  -7.684 -11.784 1.00 . A A .  16 ASP HB3  1 1 
        5 12653 1 1  16 ASP N    N   9.502  -7.883 -15.145 1.00 . A A .  16 ASP N    1 1 
        5 12654 1 1  16 ASP O    O  11.937  -8.007 -13.243 1.00 . A A .  16 ASP O    1 1 
        5 12655 1 1  16 ASP OD1  O   6.885  -7.484 -13.118 1.00 . A A .  16 ASP OD1  1 1 
        5 12656 1 1  16 ASP OD2  O   7.274  -9.642 -12.966 1.00 . A A .  16 ASP OD2  1 1 
        5 12657 1 1  17 ASN C    C  13.322  -5.155 -12.059 1.00 . A A .  17 ASN C    1 1 
        5 12658 1 1  17 ASN CA   C  13.063  -5.490 -13.525 1.00 . A A .  17 ASN CA   1 1 
        5 12659 1 1  17 ASN CB   C  13.466  -4.309 -14.414 1.00 . A A .  17 ASN CB   1 1 
        5 12660 1 1  17 ASN CG   C  14.559  -4.674 -15.399 1.00 . A A .  17 ASN CG   1 1 
        5 12661 1 1  17 ASN H    H  11.035  -5.125 -14.008 1.00 . A A .  17 ASN H    1 1 
        5 12662 1 1  17 ASN HA   H  13.657  -6.350 -13.795 1.00 . A A .  17 ASN HA   1 1 
        5 12663 1 1  17 ASN HB2  H  12.603  -3.977 -14.971 1.00 . A A .  17 ASN HB2  1 1 
        5 12664 1 1  17 ASN HB3  H  13.821  -3.500 -13.792 1.00 . A A .  17 ASN HB3  1 1 
        5 12665 1 1  17 ASN HD21 H  13.534  -6.274 -15.983 1.00 . A A .  17 ASN HD21 1 1 
        5 12666 1 1  17 ASN HD22 H  15.054  -6.029 -16.767 1.00 . A A .  17 ASN HD22 1 1 
        5 12667 1 1  17 ASN N    N  11.662  -5.830 -13.740 1.00 . A A .  17 ASN N    1 1 
        5 12668 1 1  17 ASN ND2  N  14.363  -5.769 -16.122 1.00 . A A .  17 ASN ND2  1 1 
        5 12669 1 1  17 ASN O    O  14.314  -5.593 -11.475 1.00 . A A .  17 ASN O    1 1 
        5 12670 1 1  17 ASN OD1  O  15.568  -3.978 -15.508 1.00 . A A .  17 ASN OD1  1 1 
        5 12671 1 1  18 THR C    C  11.172  -3.731  -9.457 1.00 . A A .  18 THR C    1 1 
        5 12672 1 1  18 THR CA   C  12.546  -3.982 -10.071 1.00 . A A .  18 THR CA   1 1 
        5 12673 1 1  18 THR CB   C  13.415  -2.726  -9.946 1.00 . A A .  18 THR CB   1 1 
        5 12674 1 1  18 THR CG2  C  14.517  -2.863  -8.918 1.00 . A A .  18 THR CG2  1 1 
        5 12675 1 1  18 THR H    H  11.651  -4.060 -11.987 1.00 . A A .  18 THR H    1 1 
        5 12676 1 1  18 THR HA   H  13.022  -4.792  -9.539 1.00 . A A .  18 THR HA   1 1 
        5 12677 1 1  18 THR HB   H  12.790  -1.895  -9.651 1.00 . A A .  18 THR HB   1 1 
        5 12678 1 1  18 THR HG1  H  13.348  -2.116 -11.806 1.00 . A A .  18 THR HG1  1 1 
        5 12679 1 1  18 THR HG21 H  15.080  -1.942  -8.868 1.00 . A A .  18 THR HG21 1 1 
        5 12680 1 1  18 THR HG22 H  15.175  -3.672  -9.202 1.00 . A A .  18 THR HG22 1 1 
        5 12681 1 1  18 THR HG23 H  14.085  -3.073  -7.951 1.00 . A A .  18 THR HG23 1 1 
        5 12682 1 1  18 THR N    N  12.421  -4.376 -11.470 1.00 . A A .  18 THR N    1 1 
        5 12683 1 1  18 THR O    O  10.342  -3.032 -10.039 1.00 . A A .  18 THR O    1 1 
        5 12684 1 1  18 THR OG1  O  14.022  -2.407 -11.185 1.00 . A A .  18 THR OG1  1 1 
        5 12685 1 1  19 TRP C    C   9.826  -4.219  -6.089 1.00 . A A .  19 TRP C    1 1 
        5 12686 1 1  19 TRP CA   C   9.658  -4.141  -7.602 1.00 . A A .  19 TRP CA   1 1 
        5 12687 1 1  19 TRP CB   C   8.668  -5.210  -8.071 1.00 . A A .  19 TRP CB   1 1 
        5 12688 1 1  19 TRP CD1  C   9.778  -7.391  -8.832 1.00 . A A .  19 TRP CD1  1 1 
        5 12689 1 1  19 TRP CD2  C   9.122  -7.391  -6.691 1.00 . A A .  19 TRP CD2  1 1 
        5 12690 1 1  19 TRP CE2  C   9.710  -8.637  -6.980 1.00 . A A .  19 TRP CE2  1 1 
        5 12691 1 1  19 TRP CE3  C   8.635  -7.159  -5.401 1.00 . A A .  19 TRP CE3  1 1 
        5 12692 1 1  19 TRP CG   C   9.175  -6.610  -7.889 1.00 . A A .  19 TRP CG   1 1 
        5 12693 1 1  19 TRP CH2  C   9.339  -9.391  -4.773 1.00 . A A .  19 TRP CH2  1 1 
        5 12694 1 1  19 TRP CZ2  C   9.824  -9.646  -6.026 1.00 . A A .  19 TRP CZ2  1 1 
        5 12695 1 1  19 TRP CZ3  C   8.748  -8.161  -4.457 1.00 . A A .  19 TRP CZ3  1 1 
        5 12696 1 1  19 TRP H    H  11.635  -4.853  -7.868 1.00 . A A .  19 TRP H    1 1 
        5 12697 1 1  19 TRP HA   H   9.270  -3.169  -7.859 1.00 . A A .  19 TRP HA   1 1 
        5 12698 1 1  19 TRP HB2  H   7.752  -5.113  -7.511 1.00 . A A .  19 TRP HB2  1 1 
        5 12699 1 1  19 TRP HB3  H   8.462  -5.064  -9.121 1.00 . A A .  19 TRP HB3  1 1 
        5 12700 1 1  19 TRP HD1  H   9.964  -7.083  -9.850 1.00 . A A .  19 TRP HD1  1 1 
        5 12701 1 1  19 TRP HE1  H  10.544  -9.347  -8.770 1.00 . A A .  19 TRP HE1  1 1 
        5 12702 1 1  19 TRP HE3  H   8.177  -6.217  -5.138 1.00 . A A .  19 TRP HE3  1 1 
        5 12703 1 1  19 TRP HH2  H   9.405 -10.145  -4.003 1.00 . A A .  19 TRP HH2  1 1 
        5 12704 1 1  19 TRP HZ2  H  10.276 -10.599  -6.255 1.00 . A A .  19 TRP HZ2  1 1 
        5 12705 1 1  19 TRP HZ3  H   8.378  -8.000  -3.455 1.00 . A A .  19 TRP HZ3  1 1 
        5 12706 1 1  19 TRP N    N  10.937  -4.306  -8.283 1.00 . A A .  19 TRP N    1 1 
        5 12707 1 1  19 TRP NE1  N  10.103  -8.614  -8.292 1.00 . A A .  19 TRP NE1  1 1 
        5 12708 1 1  19 TRP O    O  10.701  -4.923  -5.584 1.00 . A A .  19 TRP O    1 1 
        5 12709 1 1  20 TYR C    C   7.632  -3.706  -3.330 1.00 . A A .  20 TYR C    1 1 
        5 12710 1 1  20 TYR CA   C   9.021  -3.476  -3.913 1.00 . A A .  20 TYR CA   1 1 
        5 12711 1 1  20 TYR CB   C   9.589  -2.148  -3.408 1.00 . A A .  20 TYR CB   1 1 
        5 12712 1 1  20 TYR CD1  C   7.823  -0.391  -3.819 1.00 . A A .  20 TYR CD1  1 1 
        5 12713 1 1  20 TYR CD2  C   9.795  -0.341  -5.158 1.00 . A A .  20 TYR CD2  1 1 
        5 12714 1 1  20 TYR CE1  C   7.336   0.717  -4.488 1.00 . A A .  20 TYR CE1  1 1 
        5 12715 1 1  20 TYR CE2  C   9.315   0.767  -5.831 1.00 . A A .  20 TYR CE2  1 1 
        5 12716 1 1  20 TYR CG   C   9.058  -0.938  -4.142 1.00 . A A .  20 TYR CG   1 1 
        5 12717 1 1  20 TYR CZ   C   8.086   1.292  -5.491 1.00 . A A .  20 TYR CZ   1 1 
        5 12718 1 1  20 TYR H    H   8.300  -2.953  -5.832 1.00 . A A .  20 TYR H    1 1 
        5 12719 1 1  20 TYR HA   H   9.670  -4.279  -3.594 1.00 . A A .  20 TYR HA   1 1 
        5 12720 1 1  20 TYR HB2  H   9.344  -2.034  -2.363 1.00 . A A .  20 TYR HB2  1 1 
        5 12721 1 1  20 TYR HB3  H  10.664  -2.158  -3.520 1.00 . A A .  20 TYR HB3  1 1 
        5 12722 1 1  20 TYR HD1  H   7.238  -0.843  -3.032 1.00 . A A .  20 TYR HD1  1 1 
        5 12723 1 1  20 TYR HD2  H  10.756  -0.754  -5.421 1.00 . A A .  20 TYR HD2  1 1 
        5 12724 1 1  20 TYR HE1  H   6.373   1.127  -4.222 1.00 . A A .  20 TYR HE1  1 1 
        5 12725 1 1  20 TYR HE2  H   9.903   1.216  -6.617 1.00 . A A .  20 TYR HE2  1 1 
        5 12726 1 1  20 TYR HH   H   7.514   2.190  -7.093 1.00 . A A .  20 TYR HH   1 1 
        5 12727 1 1  20 TYR N    N   8.976  -3.491  -5.370 1.00 . A A .  20 TYR N    1 1 
        5 12728 1 1  20 TYR O    O   6.634  -3.237  -3.877 1.00 . A A .  20 TYR O    1 1 
        5 12729 1 1  20 TYR OH   O   7.606   2.394  -6.158 1.00 . A A .  20 TYR OH   1 1 
        5 12730 1 1  21 ALA C    C   6.360  -4.415  -0.075 1.00 . A A .  21 ALA C    1 1 
        5 12731 1 1  21 ALA CA   C   6.300  -4.723  -1.566 1.00 . A A .  21 ALA CA   1 1 
        5 12732 1 1  21 ALA CB   C   5.914  -6.177  -1.791 1.00 . A A .  21 ALA CB   1 1 
        5 12733 1 1  21 ALA H    H   8.401  -4.780  -1.827 1.00 . A A .  21 ALA H    1 1 
        5 12734 1 1  21 ALA HA   H   5.543  -4.100  -2.021 1.00 . A A .  21 ALA HA   1 1 
        5 12735 1 1  21 ALA HB1  H   5.587  -6.308  -2.812 1.00 . A A .  21 ALA HB1  1 1 
        5 12736 1 1  21 ALA HB2  H   5.112  -6.444  -1.119 1.00 . A A .  21 ALA HB2  1 1 
        5 12737 1 1  21 ALA HB3  H   6.768  -6.809  -1.603 1.00 . A A .  21 ALA HB3  1 1 
        5 12738 1 1  21 ALA N    N   7.572  -4.432  -2.217 1.00 . A A .  21 ALA N    1 1 
        5 12739 1 1  21 ALA O    O   7.415  -4.522   0.550 1.00 . A A .  21 ALA O    1 1 
        5 12740 1 1  22 GLY C    C   3.752  -3.502   2.406 1.00 . A A .  22 GLY C    1 1 
        5 12741 1 1  22 GLY CA   C   5.165  -3.717   1.907 1.00 . A A .  22 GLY CA   1 1 
        5 12742 1 1  22 GLY H    H   4.409  -3.966  -0.056 1.00 . A A .  22 GLY H    1 1 
        5 12743 1 1  22 GLY HA2  H   5.611  -4.527   2.464 1.00 . A A .  22 GLY HA2  1 1 
        5 12744 1 1  22 GLY HA3  H   5.735  -2.817   2.085 1.00 . A A .  22 GLY HA3  1 1 
        5 12745 1 1  22 GLY N    N   5.219  -4.034   0.492 1.00 . A A .  22 GLY N    1 1 
        5 12746 1 1  22 GLY O    O   2.788  -3.941   1.777 1.00 . A A .  22 GLY O    1 1 
        5 12747 1 1  23 GLY C    C   2.150  -1.107   4.516 1.00 . A A .  23 GLY C    1 1 
        5 12748 1 1  23 GLY CA   C   2.319  -2.557   4.111 1.00 . A A .  23 GLY CA   1 1 
        5 12749 1 1  23 GLY H    H   4.432  -2.497   3.996 1.00 . A A .  23 GLY H    1 1 
        5 12750 1 1  23 GLY HA2  H   1.564  -2.806   3.381 1.00 . A A .  23 GLY HA2  1 1 
        5 12751 1 1  23 GLY HA3  H   2.185  -3.180   4.981 1.00 . A A .  23 GLY HA3  1 1 
        5 12752 1 1  23 GLY N    N   3.627  -2.822   3.542 1.00 . A A .  23 GLY N    1 1 
        5 12753 1 1  23 GLY O    O   3.092  -0.476   5.009 1.00 . A A .  23 GLY O    1 1 
        5 12754 1 1  24 LYS C    C  -0.594   0.914   5.522 1.00 . A A .  24 LYS C    1 1 
        5 12755 1 1  24 LYS CA   C   0.656   0.814   4.649 1.00 . A A .  24 LYS CA   1 1 
        5 12756 1 1  24 LYS CB   C   0.477   1.648   3.379 1.00 . A A .  24 LYS CB   1 1 
        5 12757 1 1  24 LYS CD   C   0.567   4.144   3.070 1.00 . A A .  24 LYS CD   1 1 
        5 12758 1 1  24 LYS CE   C  -0.168   4.074   1.743 1.00 . A A .  24 LYS CE   1 1 
        5 12759 1 1  24 LYS CG   C   1.370   2.879   3.330 1.00 . A A .  24 LYS CG   1 1 
        5 12760 1 1  24 LYS H    H   0.240  -1.126   3.908 1.00 . A A .  24 LYS H    1 1 
        5 12761 1 1  24 LYS HA   H   1.497   1.198   5.205 1.00 . A A .  24 LYS HA   1 1 
        5 12762 1 1  24 LYS HB2  H   0.704   1.032   2.523 1.00 . A A .  24 LYS HB2  1 1 
        5 12763 1 1  24 LYS HB3  H  -0.553   1.973   3.316 1.00 . A A .  24 LYS HB3  1 1 
        5 12764 1 1  24 LYS HD2  H  -0.153   4.271   3.863 1.00 . A A .  24 LYS HD2  1 1 
        5 12765 1 1  24 LYS HD3  H   1.241   4.988   3.055 1.00 . A A .  24 LYS HD3  1 1 
        5 12766 1 1  24 LYS HE2  H  -0.984   3.370   1.834 1.00 . A A .  24 LYS HE2  1 1 
        5 12767 1 1  24 LYS HE3  H  -0.564   5.052   1.513 1.00 . A A .  24 LYS HE3  1 1 
        5 12768 1 1  24 LYS HG2  H   1.881   2.978   4.276 1.00 . A A .  24 LYS HG2  1 1 
        5 12769 1 1  24 LYS HG3  H   2.093   2.753   2.538 1.00 . A A .  24 LYS HG3  1 1 
        5 12770 1 1  24 LYS HZ1  H   1.538   4.281   0.555 1.00 . A A .  24 LYS HZ1  1 1 
        5 12771 1 1  24 LYS HZ2  H   0.205   3.642  -0.266 1.00 . A A .  24 LYS HZ2  1 1 
        5 12772 1 1  24 LYS HZ3  H   1.074   2.676   0.814 1.00 . A A .  24 LYS HZ3  1 1 
        5 12773 1 1  24 LYS N    N   0.948  -0.573   4.306 1.00 . A A .  24 LYS N    1 1 
        5 12774 1 1  24 LYS NZ   N   0.724   3.637   0.634 1.00 . A A .  24 LYS NZ   1 1 
        5 12775 1 1  24 LYS O    O  -1.578   0.207   5.303 1.00 . A A .  24 LYS O    1 1 
        5 12776 1 1  25 LEU C    C  -2.021   3.496   7.488 1.00 . A A .  25 LEU C    1 1 
        5 12777 1 1  25 LEU CA   C  -1.662   2.014   7.417 1.00 . A A .  25 LEU CA   1 1 
        5 12778 1 1  25 LEU CB   C  -1.321   1.484   8.815 1.00 . A A .  25 LEU CB   1 1 
        5 12779 1 1  25 LEU CD1  C  -3.737   1.467   9.509 1.00 . A A .  25 LEU CD1  1 1 
        5 12780 1 1  25 LEU CD2  C  -1.940   1.170  11.227 1.00 . A A .  25 LEU CD2  1 1 
        5 12781 1 1  25 LEU CG   C  -2.321   1.849   9.917 1.00 . A A .  25 LEU CG   1 1 
        5 12782 1 1  25 LEU H    H   0.271   2.337   6.624 1.00 . A A .  25 LEU H    1 1 
        5 12783 1 1  25 LEU HA   H  -2.511   1.468   7.030 1.00 . A A .  25 LEU HA   1 1 
        5 12784 1 1  25 LEU HB2  H  -1.255   0.407   8.759 1.00 . A A .  25 LEU HB2  1 1 
        5 12785 1 1  25 LEU HB3  H  -0.353   1.872   9.096 1.00 . A A .  25 LEU HB3  1 1 
        5 12786 1 1  25 LEU HD11 H  -3.708   0.916   8.580 1.00 . A A .  25 LEU HD11 1 1 
        5 12787 1 1  25 LEU HD12 H  -4.326   2.363   9.377 1.00 . A A .  25 LEU HD12 1 1 
        5 12788 1 1  25 LEU HD13 H  -4.182   0.855  10.278 1.00 . A A .  25 LEU HD13 1 1 
        5 12789 1 1  25 LEU HD21 H  -2.097   1.856  12.046 1.00 . A A .  25 LEU HD21 1 1 
        5 12790 1 1  25 LEU HD22 H  -0.900   0.882  11.194 1.00 . A A .  25 LEU HD22 1 1 
        5 12791 1 1  25 LEU HD23 H  -2.553   0.293  11.371 1.00 . A A .  25 LEU HD23 1 1 
        5 12792 1 1  25 LEU HG   H  -2.296   2.917  10.075 1.00 . A A .  25 LEU HG   1 1 
        5 12793 1 1  25 LEU N    N  -0.542   1.804   6.508 1.00 . A A .  25 LEU N    1 1 
        5 12794 1 1  25 LEU O    O  -1.140   4.359   7.488 1.00 . A A .  25 LEU O    1 1 
        5 12795 1 1  26 GLY C    C  -5.259   5.281   7.840 1.00 . A A .  26 GLY C    1 1 
        5 12796 1 1  26 GLY CA   C  -3.765   5.164   7.613 1.00 . A A .  26 GLY CA   1 1 
        5 12797 1 1  26 GLY H    H  -3.975   3.057   7.538 1.00 . A A .  26 GLY H    1 1 
        5 12798 1 1  26 GLY HA2  H  -3.250   5.658   8.424 1.00 . A A .  26 GLY HA2  1 1 
        5 12799 1 1  26 GLY HA3  H  -3.512   5.658   6.686 1.00 . A A .  26 GLY HA3  1 1 
        5 12800 1 1  26 GLY N    N  -3.317   3.786   7.546 1.00 . A A .  26 GLY N    1 1 
        5 12801 1 1  26 GLY O    O  -5.941   4.281   8.066 1.00 . A A .  26 GLY O    1 1 
        5 12802 1 1  27 TRP C    C  -7.904   6.940   6.642 1.00 . A A .  27 TRP C    1 1 
        5 12803 1 1  27 TRP CA   C  -7.192   6.755   7.978 1.00 . A A .  27 TRP CA   1 1 
        5 12804 1 1  27 TRP CB   C  -7.397   7.993   8.854 1.00 . A A .  27 TRP CB   1 1 
        5 12805 1 1  27 TRP CD1  C  -5.796   7.168  10.675 1.00 . A A .  27 TRP CD1  1 1 
        5 12806 1 1  27 TRP CD2  C  -7.586   8.265  11.453 1.00 . A A .  27 TRP CD2  1 1 
        5 12807 1 1  27 TRP CE2  C  -6.793   7.868  12.546 1.00 . A A .  27 TRP CE2  1 1 
        5 12808 1 1  27 TRP CE3  C  -8.766   8.973  11.698 1.00 . A A .  27 TRP CE3  1 1 
        5 12809 1 1  27 TRP CG   C  -6.930   7.808  10.264 1.00 . A A .  27 TRP CG   1 1 
        5 12810 1 1  27 TRP CH2  C  -8.303   8.850  14.074 1.00 . A A .  27 TRP CH2  1 1 
        5 12811 1 1  27 TRP CZ2  C  -7.143   8.156  13.863 1.00 . A A .  27 TRP CZ2  1 1 
        5 12812 1 1  27 TRP CZ3  C  -9.113   9.258  13.006 1.00 . A A .  27 TRP CZ3  1 1 
        5 12813 1 1  27 TRP H    H  -5.173   7.264   7.593 1.00 . A A .  27 TRP H    1 1 
        5 12814 1 1  27 TRP HA   H  -7.611   5.896   8.480 1.00 . A A .  27 TRP HA   1 1 
        5 12815 1 1  27 TRP HB2  H  -6.852   8.821   8.428 1.00 . A A .  27 TRP HB2  1 1 
        5 12816 1 1  27 TRP HB3  H  -8.450   8.237   8.879 1.00 . A A .  27 TRP HB3  1 1 
        5 12817 1 1  27 TRP HD1  H  -5.081   6.708  10.008 1.00 . A A .  27 TRP HD1  1 1 
        5 12818 1 1  27 TRP HE1  H  -4.982   6.810  12.578 1.00 . A A .  27 TRP HE1  1 1 
        5 12819 1 1  27 TRP HE3  H  -9.402   9.295  10.887 1.00 . A A .  27 TRP HE3  1 1 
        5 12820 1 1  27 TRP HH2  H  -8.613   9.094  15.079 1.00 . A A .  27 TRP HH2  1 1 
        5 12821 1 1  27 TRP HZ2  H  -6.530   7.850  14.698 1.00 . A A .  27 TRP HZ2  1 1 
        5 12822 1 1  27 TRP HZ3  H -10.021   9.803  13.214 1.00 . A A .  27 TRP HZ3  1 1 
        5 12823 1 1  27 TRP N    N  -5.769   6.507   7.778 1.00 . A A .  27 TRP N    1 1 
        5 12824 1 1  27 TRP NE1  N  -5.706   7.201  12.046 1.00 . A A .  27 TRP NE1  1 1 
        5 12825 1 1  27 TRP O    O  -7.322   7.442   5.680 1.00 . A A .  27 TRP O    1 1 
        5 12826 1 1  28 SER C    C -11.159   7.567   5.587 1.00 . A A .  28 SER C    1 1 
        5 12827 1 1  28 SER CA   C  -9.959   6.650   5.368 1.00 . A A .  28 SER CA   1 1 
        5 12828 1 1  28 SER CB   C -10.434   5.272   4.906 1.00 . A A .  28 SER CB   1 1 
        5 12829 1 1  28 SER H    H  -9.578   6.138   7.387 1.00 . A A .  28 SER H    1 1 
        5 12830 1 1  28 SER HA   H  -9.328   7.079   4.605 1.00 . A A .  28 SER HA   1 1 
        5 12831 1 1  28 SER HB2  H -11.123   5.389   4.082 1.00 . A A .  28 SER HB2  1 1 
        5 12832 1 1  28 SER HB3  H  -9.583   4.690   4.582 1.00 . A A .  28 SER HB3  1 1 
        5 12833 1 1  28 SER HG   H -10.446   4.079   6.459 1.00 . A A .  28 SER HG   1 1 
        5 12834 1 1  28 SER N    N  -9.168   6.530   6.588 1.00 . A A .  28 SER N    1 1 
        5 12835 1 1  28 SER O    O -11.408   8.028   6.700 1.00 . A A .  28 SER O    1 1 
        5 12836 1 1  28 SER OG   O -11.090   4.578   5.953 1.00 . A A .  28 SER OG   1 1 
        5 12837 1 1  29 GLN C    C -14.097   8.302   3.523 1.00 . A A .  29 GLN C    1 1 
        5 12838 1 1  29 GLN CA   C -13.074   8.688   4.586 1.00 . A A .  29 GLN CA   1 1 
        5 12839 1 1  29 GLN CB   C -12.668  10.153   4.411 1.00 . A A .  29 GLN CB   1 1 
        5 12840 1 1  29 GLN CD   C -13.632  10.882   6.629 1.00 . A A .  29 GLN CD   1 1 
        5 12841 1 1  29 GLN CG   C -13.585  11.127   5.134 1.00 . A A .  29 GLN CG   1 1 
        5 12842 1 1  29 GLN H    H -11.650   7.429   3.652 1.00 . A A .  29 GLN H    1 1 
        5 12843 1 1  29 GLN HA   H -13.519   8.561   5.560 1.00 . A A .  29 GLN HA   1 1 
        5 12844 1 1  29 GLN HB2  H -11.666  10.284   4.791 1.00 . A A .  29 GLN HB2  1 1 
        5 12845 1 1  29 GLN HB3  H -12.681  10.394   3.358 1.00 . A A .  29 GLN HB3  1 1 
        5 12846 1 1  29 GLN HE21 H -11.646  10.847   6.713 1.00 . A A .  29 GLN HE21 1 1 
        5 12847 1 1  29 GLN HE22 H -12.465  10.609   8.215 1.00 . A A .  29 GLN HE22 1 1 
        5 12848 1 1  29 GLN HG2  H -13.227  12.132   4.961 1.00 . A A .  29 GLN HG2  1 1 
        5 12849 1 1  29 GLN HG3  H -14.583  11.027   4.735 1.00 . A A .  29 GLN HG3  1 1 
        5 12850 1 1  29 GLN N    N -11.899   7.826   4.514 1.00 . A A .  29 GLN N    1 1 
        5 12851 1 1  29 GLN NE2  N -12.463  10.768   7.248 1.00 . A A .  29 GLN NE2  1 1 
        5 12852 1 1  29 GLN O    O -14.063   8.806   2.401 1.00 . A A .  29 GLN O    1 1 
        5 12853 1 1  29 GLN OE1  O -14.708  10.796   7.221 1.00 . A A .  29 GLN OE1  1 1 
        5 12854 1 1  30 TYR C    C -17.411   6.946   3.639 1.00 . A A .  30 TYR C    1 1 
        5 12855 1 1  30 TYR CA   C -16.044   6.951   2.963 1.00 . A A .  30 TYR CA   1 1 
        5 12856 1 1  30 TYR CB   C -15.712   5.552   2.442 1.00 . A A .  30 TYR CB   1 1 
        5 12857 1 1  30 TYR CD1  C -15.142   6.383   0.127 1.00 . A A .  30 TYR CD1  1 1 
        5 12858 1 1  30 TYR CD2  C -13.733   4.730   1.107 1.00 . A A .  30 TYR CD2  1 1 
        5 12859 1 1  30 TYR CE1  C -14.354   6.389  -1.008 1.00 . A A .  30 TYR CE1  1 1 
        5 12860 1 1  30 TYR CE2  C -12.938   4.730  -0.023 1.00 . A A .  30 TYR CE2  1 1 
        5 12861 1 1  30 TYR CG   C -14.846   5.555   1.202 1.00 . A A .  30 TYR CG   1 1 
        5 12862 1 1  30 TYR CZ   C -13.253   5.561  -1.078 1.00 . A A .  30 TYR CZ   1 1 
        5 12863 1 1  30 TYR H    H -14.985   7.039   4.794 1.00 . A A .  30 TYR H    1 1 
        5 12864 1 1  30 TYR HA   H -16.069   7.639   2.131 1.00 . A A .  30 TYR HA   1 1 
        5 12865 1 1  30 TYR HB2  H -15.188   5.003   3.210 1.00 . A A .  30 TYR HB2  1 1 
        5 12866 1 1  30 TYR HB3  H -16.632   5.038   2.203 1.00 . A A .  30 TYR HB3  1 1 
        5 12867 1 1  30 TYR HD1  H -16.005   7.031   0.184 1.00 . A A .  30 TYR HD1  1 1 
        5 12868 1 1  30 TYR HD2  H -13.489   4.081   1.936 1.00 . A A .  30 TYR HD2  1 1 
        5 12869 1 1  30 TYR HE1  H -14.600   7.040  -1.835 1.00 . A A .  30 TYR HE1  1 1 
        5 12870 1 1  30 TYR HE2  H -12.076   4.082  -0.078 1.00 . A A .  30 TYR HE2  1 1 
        5 12871 1 1  30 TYR HH   H -11.542   5.496  -1.952 1.00 . A A .  30 TYR HH   1 1 
        5 12872 1 1  30 TYR N    N -15.009   7.405   3.885 1.00 . A A .  30 TYR N    1 1 
        5 12873 1 1  30 TYR O    O -17.702   6.081   4.466 1.00 . A A .  30 TYR O    1 1 
        5 12874 1 1  30 TYR OH   O -12.465   5.563  -2.206 1.00 . A A .  30 TYR OH   1 1 
        5 12875 1 1  31 HIS C    C -20.644   7.629   2.831 1.00 . A A .  31 HIS C    1 1 
        5 12876 1 1  31 HIS CA   C -19.584   8.023   3.853 1.00 . A A .  31 HIS CA   1 1 
        5 12877 1 1  31 HIS CB   C -19.835   9.450   4.350 1.00 . A A .  31 HIS CB   1 1 
        5 12878 1 1  31 HIS CD2  C -19.414   9.215   6.899 1.00 . A A .  31 HIS CD2  1 1 
        5 12879 1 1  31 HIS CE1  C -21.364   9.919   7.612 1.00 . A A .  31 HIS CE1  1 1 
        5 12880 1 1  31 HIS CG   C -20.158   9.524   5.810 1.00 . A A .  31 HIS CG   1 1 
        5 12881 1 1  31 HIS H    H -17.956   8.576   2.618 1.00 . A A .  31 HIS H    1 1 
        5 12882 1 1  31 HIS HA   H -19.640   7.345   4.692 1.00 . A A .  31 HIS HA   1 1 
        5 12883 1 1  31 HIS HB2  H -18.952  10.045   4.175 1.00 . A A .  31 HIS HB2  1 1 
        5 12884 1 1  31 HIS HB3  H -20.665   9.874   3.804 1.00 . A A .  31 HIS HB3  1 1 
        5 12885 1 1  31 HIS HD1  H -22.131  10.262   5.745 1.00 . A A .  31 HIS HD1  1 1 
        5 12886 1 1  31 HIS HD2  H -18.401   8.837   6.896 1.00 . A A .  31 HIS HD2  1 1 
        5 12887 1 1  31 HIS HE1  H -22.182  10.202   8.259 1.00 . A A .  31 HIS HE1  1 1 
        5 12888 1 1  31 HIS HE2  H -19.944   9.255   8.930 1.00 . A A .  31 HIS HE2  1 1 
        5 12889 1 1  31 HIS N    N -18.246   7.916   3.281 1.00 . A A .  31 HIS N    1 1 
        5 12890 1 1  31 HIS ND1  N -21.373   9.962   6.291 1.00 . A A .  31 HIS ND1  1 1 
        5 12891 1 1  31 HIS NE2  N -20.187   9.468   8.005 1.00 . A A .  31 HIS NE2  1 1 
        5 12892 1 1  31 HIS O    O -20.739   8.225   1.757 1.00 . A A .  31 HIS O    1 1 
        5 12893 1 1  32 ASP C    C -23.787   5.897   3.059 1.00 . A A .  32 ASP C    1 1 
        5 12894 1 1  32 ASP CA   C -22.497   6.147   2.285 1.00 . A A .  32 ASP CA   1 1 
        5 12895 1 1  32 ASP CB   C -22.057   4.866   1.574 1.00 . A A .  32 ASP CB   1 1 
        5 12896 1 1  32 ASP CG   C -20.976   5.119   0.543 1.00 . A A .  32 ASP CG   1 1 
        5 12897 1 1  32 ASP H    H -21.317   6.186   4.041 1.00 . A A .  32 ASP H    1 1 
        5 12898 1 1  32 ASP HA   H -22.677   6.914   1.545 1.00 . A A .  32 ASP HA   1 1 
        5 12899 1 1  32 ASP HB2  H -21.675   4.170   2.305 1.00 . A A .  32 ASP HB2  1 1 
        5 12900 1 1  32 ASP HB3  H -22.910   4.428   1.076 1.00 . A A .  32 ASP HB3  1 1 
        5 12901 1 1  32 ASP N    N -21.442   6.622   3.172 1.00 . A A .  32 ASP N    1 1 
        5 12902 1 1  32 ASP O    O -24.568   5.011   2.713 1.00 . A A .  32 ASP O    1 1 
        5 12903 1 1  32 ASP OD1  O -21.321   5.399  -0.625 1.00 . A A .  32 ASP OD1  1 1 
        5 12904 1 1  32 ASP OD2  O -19.781   5.037   0.901 1.00 . A A .  32 ASP OD2  1 1 
        5 12905 1 1  33 THR C    C -26.228   7.615   4.581 1.00 . A A .  33 THR C    1 1 
        5 12906 1 1  33 THR CA   C -25.199   6.545   4.933 1.00 . A A .  33 THR CA   1 1 
        5 12907 1 1  33 THR CB   C -24.835   6.640   6.415 1.00 . A A .  33 THR CB   1 1 
        5 12908 1 1  33 THR CG2  C -24.100   5.422   6.930 1.00 . A A .  33 THR CG2  1 1 
        5 12909 1 1  33 THR H    H -23.343   7.371   4.335 1.00 . A A .  33 THR H    1 1 
        5 12910 1 1  33 THR HA   H -25.627   5.572   4.737 1.00 . A A .  33 THR HA   1 1 
        5 12911 1 1  33 THR HB   H -25.743   6.746   6.992 1.00 . A A .  33 THR HB   1 1 
        5 12912 1 1  33 THR HG1  H -24.251   8.157   7.507 1.00 . A A .  33 THR HG1  1 1 
        5 12913 1 1  33 THR HG21 H -24.439   5.191   7.928 1.00 . A A .  33 THR HG21 1 1 
        5 12914 1 1  33 THR HG22 H -23.039   5.624   6.948 1.00 . A A .  33 THR HG22 1 1 
        5 12915 1 1  33 THR HG23 H -24.295   4.582   6.279 1.00 . A A .  33 THR HG23 1 1 
        5 12916 1 1  33 THR N    N -24.003   6.683   4.109 1.00 . A A .  33 THR N    1 1 
        5 12917 1 1  33 THR O    O -27.433   7.388   4.685 1.00 . A A .  33 THR O    1 1 
        5 12918 1 1  33 THR OG1  O -24.018   7.771   6.660 1.00 . A A .  33 THR OG1  1 1 
        5 12919 1 1  34 GLY C    C -26.819  10.864   4.927 1.00 . A A .  34 GLY C    1 1 
        5 12920 1 1  34 GLY CA   C -26.635   9.865   3.801 1.00 . A A .  34 GLY CA   1 1 
        5 12921 1 1  34 GLY H    H -24.774   8.902   4.098 1.00 . A A .  34 GLY H    1 1 
        5 12922 1 1  34 GLY HA2  H -26.228  10.379   2.941 1.00 . A A .  34 GLY HA2  1 1 
        5 12923 1 1  34 GLY HA3  H -27.599   9.454   3.539 1.00 . A A .  34 GLY HA3  1 1 
        5 12924 1 1  34 GLY N    N -25.744   8.779   4.163 1.00 . A A .  34 GLY N    1 1 
        5 12925 1 1  34 GLY O    O -25.867  11.529   5.337 1.00 . A A .  34 GLY O    1 1 
        5 12926 1 1  35 PHE C    C -29.522  11.386   7.346 1.00 . A A .  35 PHE C    1 1 
        5 12927 1 1  35 PHE CA   C -28.351  11.896   6.511 1.00 . A A .  35 PHE CA   1 1 
        5 12928 1 1  35 PHE CB   C -28.674  13.282   5.950 1.00 . A A .  35 PHE CB   1 1 
        5 12929 1 1  35 PHE CD1  C -26.751  14.463   7.049 1.00 . A A .  35 PHE CD1  1 1 
        5 12930 1 1  35 PHE CD2  C -28.930  15.409   7.257 1.00 . A A .  35 PHE CD2  1 1 
        5 12931 1 1  35 PHE CE1  C -26.226  15.496   7.801 1.00 . A A .  35 PHE CE1  1 1 
        5 12932 1 1  35 PHE CE2  C -28.411  16.446   8.010 1.00 . A A .  35 PHE CE2  1 1 
        5 12933 1 1  35 PHE CG   C -28.107  14.407   6.770 1.00 . A A .  35 PHE CG   1 1 
        5 12934 1 1  35 PHE CZ   C -27.057  16.489   8.282 1.00 . A A .  35 PHE CZ   1 1 
        5 12935 1 1  35 PHE H    H -28.763  10.414   5.056 1.00 . A A .  35 PHE H    1 1 
        5 12936 1 1  35 PHE HA   H -27.478  11.967   7.142 1.00 . A A .  35 PHE HA   1 1 
        5 12937 1 1  35 PHE HB2  H -28.271  13.363   4.953 1.00 . A A .  35 PHE HB2  1 1 
        5 12938 1 1  35 PHE HB3  H -29.746  13.406   5.910 1.00 . A A .  35 PHE HB3  1 1 
        5 12939 1 1  35 PHE HD1  H -26.101  13.686   6.673 1.00 . A A .  35 PHE HD1  1 1 
        5 12940 1 1  35 PHE HD2  H -29.988  15.377   7.044 1.00 . A A .  35 PHE HD2  1 1 
        5 12941 1 1  35 PHE HE1  H -25.167  15.526   8.013 1.00 . A A .  35 PHE HE1  1 1 
        5 12942 1 1  35 PHE HE2  H -29.063  17.221   8.386 1.00 . A A .  35 PHE HE2  1 1 
        5 12943 1 1  35 PHE HZ   H -26.650  17.297   8.871 1.00 . A A .  35 PHE HZ   1 1 
        5 12944 1 1  35 PHE N    N -28.046  10.971   5.426 1.00 . A A .  35 PHE N    1 1 
        5 12945 1 1  35 PHE O    O -30.577  11.045   6.812 1.00 . A A .  35 PHE O    1 1 
        5 12946 1 1  36 TYR C    C -31.262  12.025  10.012 1.00 . A A .  36 TYR C    1 1 
        5 12947 1 1  36 TYR CA   C -30.367  10.871   9.570 1.00 . A A .  36 TYR CA   1 1 
        5 12948 1 1  36 TYR CB   C -29.738  10.196  10.792 1.00 . A A .  36 TYR CB   1 1 
        5 12949 1 1  36 TYR CD1  C -29.641   7.924   9.697 1.00 . A A .  36 TYR CD1  1 1 
        5 12950 1 1  36 TYR CD2  C -30.378   8.051  11.959 1.00 . A A .  36 TYR CD2  1 1 
        5 12951 1 1  36 TYR CE1  C -29.809   6.552   9.716 1.00 . A A .  36 TYR CE1  1 1 
        5 12952 1 1  36 TYR CE2  C -30.548   6.681  11.987 1.00 . A A .  36 TYR CE2  1 1 
        5 12953 1 1  36 TYR CG   C -29.924   8.696  10.816 1.00 . A A .  36 TYR CG   1 1 
        5 12954 1 1  36 TYR CZ   C -30.262   5.935  10.862 1.00 . A A .  36 TYR CZ   1 1 
        5 12955 1 1  36 TYR H    H -28.464  11.623   9.026 1.00 . A A .  36 TYR H    1 1 
        5 12956 1 1  36 TYR HA   H -30.968  10.148   9.041 1.00 . A A .  36 TYR HA   1 1 
        5 12957 1 1  36 TYR HB2  H -28.678  10.398  10.801 1.00 . A A .  36 TYR HB2  1 1 
        5 12958 1 1  36 TYR HB3  H -30.184  10.601  11.690 1.00 . A A .  36 TYR HB3  1 1 
        5 12959 1 1  36 TYR HD1  H -29.285   8.409   8.800 1.00 . A A .  36 TYR HD1  1 1 
        5 12960 1 1  36 TYR HD2  H -30.603   8.638  12.840 1.00 . A A .  36 TYR HD2  1 1 
        5 12961 1 1  36 TYR HE1  H -29.584   5.970   8.834 1.00 . A A .  36 TYR HE1  1 1 
        5 12962 1 1  36 TYR HE2  H -30.904   6.198  12.884 1.00 . A A .  36 TYR HE2  1 1 
        5 12963 1 1  36 TYR HH   H -30.131   4.224  11.728 1.00 . A A .  36 TYR HH   1 1 
        5 12964 1 1  36 TYR N    N -29.328  11.339   8.661 1.00 . A A .  36 TYR N    1 1 
        5 12965 1 1  36 TYR O    O -30.786  13.132  10.262 1.00 . A A .  36 TYR O    1 1 
        5 12966 1 1  36 TYR OH   O -30.430   4.570  10.884 1.00 . A A .  36 TYR OH   1 1 
        5 12967 1 1  37 GLY C    C -33.641  12.873  12.021 1.00 . A A .  37 GLY C    1 1 
        5 12968 1 1  37 GLY CA   C -33.502  12.783  10.515 1.00 . A A .  37 GLY CA   1 1 
        5 12969 1 1  37 GLY H    H -32.883  10.857   9.890 1.00 . A A .  37 GLY H    1 1 
        5 12970 1 1  37 GLY HA2  H -33.163  13.738  10.138 1.00 . A A .  37 GLY HA2  1 1 
        5 12971 1 1  37 GLY HA3  H -34.468  12.562  10.087 1.00 . A A .  37 GLY HA3  1 1 
        5 12972 1 1  37 GLY N    N -32.561  11.758  10.104 1.00 . A A .  37 GLY N    1 1 
        5 12973 1 1  37 GLY O    O -33.281  11.940  12.740 1.00 . A A .  37 GLY O    1 1 
        5 12974 1 1  38 ASN C    C -35.326  13.185  14.506 1.00 . A A .  38 ASN C    1 1 
        5 12975 1 1  38 ASN CA   C -34.347  14.204  13.931 1.00 . A A .  38 ASN CA   1 1 
        5 12976 1 1  38 ASN CB   C -34.852  15.623  14.201 1.00 . A A .  38 ASN CB   1 1 
        5 12977 1 1  38 ASN CG   C -34.377  16.163  15.536 1.00 . A A .  38 ASN CG   1 1 
        5 12978 1 1  38 ASN H    H -34.430  14.704  11.876 1.00 . A A .  38 ASN H    1 1 
        5 12979 1 1  38 ASN HA   H -33.390  14.076  14.411 1.00 . A A .  38 ASN HA   1 1 
        5 12980 1 1  38 ASN HB2  H -34.496  16.280  13.422 1.00 . A A .  38 ASN HB2  1 1 
        5 12981 1 1  38 ASN HB3  H -35.933  15.621  14.198 1.00 . A A .  38 ASN HB3  1 1 
        5 12982 1 1  38 ASN HD21 H -32.585  16.552  14.767 1.00 . A A .  38 ASN HD21 1 1 
        5 12983 1 1  38 ASN HD22 H -32.790  16.954  16.434 1.00 . A A .  38 ASN HD22 1 1 
        5 12984 1 1  38 ASN N    N -34.162  13.997  12.499 1.00 . A A .  38 ASN N    1 1 
        5 12985 1 1  38 ASN ND2  N -33.124  16.600  15.584 1.00 . A A .  38 ASN ND2  1 1 
        5 12986 1 1  38 ASN O    O -36.347  12.875  13.893 1.00 . A A .  38 ASN O    1 1 
        5 12987 1 1  38 ASN OD1  O -35.126  16.184  16.512 1.00 . A A .  38 ASN OD1  1 1 
        5 12988 1 1  39 GLY C    C -36.561  12.246  17.558 1.00 . A A .  39 GLY C    1 1 
        5 12989 1 1  39 GLY CA   C -35.868  11.692  16.330 1.00 . A A .  39 GLY CA   1 1 
        5 12990 1 1  39 GLY H    H -34.180  12.956  16.132 1.00 . A A .  39 GLY H    1 1 
        5 12991 1 1  39 GLY HA2  H -36.617  11.371  15.621 1.00 . A A .  39 GLY HA2  1 1 
        5 12992 1 1  39 GLY HA3  H -35.272  10.839  16.618 1.00 . A A .  39 GLY HA3  1 1 
        5 12993 1 1  39 GLY N    N -35.007  12.670  15.690 1.00 . A A .  39 GLY N    1 1 
        5 12994 1 1  39 GLY O    O -36.364  13.406  17.920 1.00 . A A .  39 GLY O    1 1 
        5 12995 1 1  40 PHE C    C -37.161  11.910  20.601 1.00 . A A .  40 PHE C    1 1 
        5 12996 1 1  40 PHE CA   C -38.097  11.826  19.400 1.00 . A A .  40 PHE CA   1 1 
        5 12997 1 1  40 PHE CB   C -39.237  10.850  19.693 1.00 . A A .  40 PHE CB   1 1 
        5 12998 1 1  40 PHE CD1  C -41.110  12.507  19.490 1.00 . A A .  40 PHE CD1  1 1 
        5 12999 1 1  40 PHE CD2  C -41.009  11.144  21.445 1.00 . A A .  40 PHE CD2  1 1 
        5 13000 1 1  40 PHE CE1  C -42.252  13.120  19.973 1.00 . A A .  40 PHE CE1  1 1 
        5 13001 1 1  40 PHE CE2  C -42.151  11.752  21.932 1.00 . A A .  40 PHE CE2  1 1 
        5 13002 1 1  40 PHE CG   C -40.477  11.514  20.220 1.00 . A A .  40 PHE CG   1 1 
        5 13003 1 1  40 PHE CZ   C -42.772  12.741  21.195 1.00 . A A .  40 PHE CZ   1 1 
        5 13004 1 1  40 PHE H    H -37.488  10.501  17.866 1.00 . A A .  40 PHE H    1 1 
        5 13005 1 1  40 PHE HA   H -38.513  12.806  19.214 1.00 . A A .  40 PHE HA   1 1 
        5 13006 1 1  40 PHE HB2  H -39.500  10.330  18.783 1.00 . A A .  40 PHE HB2  1 1 
        5 13007 1 1  40 PHE HB3  H -38.905  10.132  20.427 1.00 . A A .  40 PHE HB3  1 1 
        5 13008 1 1  40 PHE HD1  H -40.705  12.804  18.535 1.00 . A A .  40 PHE HD1  1 1 
        5 13009 1 1  40 PHE HD2  H -40.523  10.370  22.021 1.00 . A A .  40 PHE HD2  1 1 
        5 13010 1 1  40 PHE HE1  H -42.735  13.894  19.394 1.00 . A A .  40 PHE HE1  1 1 
        5 13011 1 1  40 PHE HE2  H -42.555  11.455  22.888 1.00 . A A .  40 PHE HE2  1 1 
        5 13012 1 1  40 PHE HZ   H -43.664  13.218  21.575 1.00 . A A .  40 PHE HZ   1 1 
        5 13013 1 1  40 PHE N    N -37.372  11.414  18.203 1.00 . A A .  40 PHE N    1 1 
        5 13014 1 1  40 PHE O    O -36.893  12.995  21.118 1.00 . A A .  40 PHE O    1 1 
        5 13015 1 1  41 GLN C    C -34.934   9.416  22.155 1.00 . A A .  41 GLN C    1 1 
        5 13016 1 1  41 GLN CA   C -35.758  10.699  22.179 1.00 . A A .  41 GLN CA   1 1 
        5 13017 1 1  41 GLN CB   C -36.545  10.789  23.487 1.00 . A A .  41 GLN CB   1 1 
        5 13018 1 1  41 GLN CD   C -38.704  10.131  24.622 1.00 . A A .  41 GLN CD   1 1 
        5 13019 1 1  41 GLN CG   C -37.640   9.744  23.613 1.00 . A A .  41 GLN CG   1 1 
        5 13020 1 1  41 GLN H    H -36.915   9.925  20.584 1.00 . A A .  41 GLN H    1 1 
        5 13021 1 1  41 GLN HA   H -35.088  11.544  22.113 1.00 . A A .  41 GLN HA   1 1 
        5 13022 1 1  41 GLN HB2  H -35.861  10.665  24.315 1.00 . A A .  41 GLN HB2  1 1 
        5 13023 1 1  41 GLN HB3  H -37.000  11.768  23.553 1.00 . A A .  41 GLN HB3  1 1 
        5 13024 1 1  41 GLN HE21 H -37.323  10.320  26.041 1.00 . A A .  41 GLN HE21 1 1 
        5 13025 1 1  41 GLN HE22 H -38.949  10.644  26.527 1.00 . A A .  41 GLN HE22 1 1 
        5 13026 1 1  41 GLN HG2  H -38.111   9.616  22.649 1.00 . A A .  41 GLN HG2  1 1 
        5 13027 1 1  41 GLN HG3  H -37.194   8.810  23.921 1.00 . A A .  41 GLN HG3  1 1 
        5 13028 1 1  41 GLN N    N -36.664  10.757  21.039 1.00 . A A .  41 GLN N    1 1 
        5 13029 1 1  41 GLN NE2  N -38.282  10.391  25.855 1.00 . A A .  41 GLN NE2  1 1 
        5 13030 1 1  41 GLN O    O -35.279   8.433  22.810 1.00 . A A .  41 GLN O    1 1 
        5 13031 1 1  41 GLN OE1  O -39.889  10.195  24.298 1.00 . A A .  41 GLN OE1  1 1 
        5 13032 1 1  42 ASN C    C -31.570   8.590  21.803 1.00 . A A .  42 ASN C    1 1 
        5 13033 1 1  42 ASN CA   C -32.969   8.270  21.287 1.00 . A A .  42 ASN CA   1 1 
        5 13034 1 1  42 ASN CB   C -32.893   7.798  19.834 1.00 . A A .  42 ASN CB   1 1 
        5 13035 1 1  42 ASN CG   C -34.075   6.934  19.443 1.00 . A A .  42 ASN CG   1 1 
        5 13036 1 1  42 ASN H    H -33.621  10.246  20.897 1.00 . A A .  42 ASN H    1 1 
        5 13037 1 1  42 ASN HA   H -33.392   7.480  21.891 1.00 . A A .  42 ASN HA   1 1 
        5 13038 1 1  42 ASN HB2  H -32.871   8.659  19.182 1.00 . A A .  42 ASN HB2  1 1 
        5 13039 1 1  42 ASN HB3  H -31.989   7.223  19.695 1.00 . A A .  42 ASN HB3  1 1 
        5 13040 1 1  42 ASN HD21 H -33.140   5.309  20.107 1.00 . A A .  42 ASN HD21 1 1 
        5 13041 1 1  42 ASN HD22 H -34.717   5.051  19.449 1.00 . A A .  42 ASN HD22 1 1 
        5 13042 1 1  42 ASN N    N -33.843   9.433  21.396 1.00 . A A .  42 ASN N    1 1 
        5 13043 1 1  42 ASN ND2  N -33.967   5.634  19.692 1.00 . A A .  42 ASN ND2  1 1 
        5 13044 1 1  42 ASN O    O -31.268   9.737  22.136 1.00 . A A .  42 ASN O    1 1 
        5 13045 1 1  42 ASN OD1  O -35.077   7.428  18.926 1.00 . A A .  42 ASN OD1  1 1 
        5 13046 1 1  43 ASN C    C -28.355   7.139  21.361 1.00 . A A .  43 ASN C    1 1 
        5 13047 1 1  43 ASN CA   C -29.353   7.743  22.343 1.00 . A A .  43 ASN CA   1 1 
        5 13048 1 1  43 ASN CB   C -29.184   7.099  23.721 1.00 . A A .  43 ASN CB   1 1 
        5 13049 1 1  43 ASN CG   C -29.713   7.976  24.838 1.00 . A A .  43 ASN CG   1 1 
        5 13050 1 1  43 ASN H    H -31.020   6.680  21.589 1.00 . A A .  43 ASN H    1 1 
        5 13051 1 1  43 ASN HA   H -29.162   8.802  22.426 1.00 . A A .  43 ASN HA   1 1 
        5 13052 1 1  43 ASN HB2  H -29.721   6.161  23.741 1.00 . A A .  43 ASN HB2  1 1 
        5 13053 1 1  43 ASN HB3  H -28.136   6.913  23.899 1.00 . A A .  43 ASN HB3  1 1 
        5 13054 1 1  43 ASN HD21 H -31.569   7.360  24.479 1.00 . A A .  43 ASN HD21 1 1 
        5 13055 1 1  43 ASN HD22 H -31.392   8.501  25.766 1.00 . A A .  43 ASN HD22 1 1 
        5 13056 1 1  43 ASN N    N -30.720   7.571  21.868 1.00 . A A .  43 ASN N    1 1 
        5 13057 1 1  43 ASN ND2  N -31.024   7.942  25.049 1.00 . A A .  43 ASN ND2  1 1 
        5 13058 1 1  43 ASN O    O -28.722   6.341  20.498 1.00 . A A .  43 ASN O    1 1 
        5 13059 1 1  43 ASN OD1  O -28.952   8.677  25.506 1.00 . A A .  43 ASN OD1  1 1 
        5 13060 1 1  44 ASN C    C -24.939   6.336  21.430 1.00 . A A .  44 ASN C    1 1 
        5 13061 1 1  44 ASN CA   C -26.039   7.021  20.622 1.00 . A A .  44 ASN CA   1 1 
        5 13062 1 1  44 ASN CB   C -25.444   8.163  19.795 1.00 . A A .  44 ASN CB   1 1 
        5 13063 1 1  44 ASN CG   C -26.353   8.584  18.657 1.00 . A A .  44 ASN CG   1 1 
        5 13064 1 1  44 ASN H    H -26.859   8.163  22.204 1.00 . A A .  44 ASN H    1 1 
        5 13065 1 1  44 ASN HA   H -26.481   6.296  19.955 1.00 . A A .  44 ASN HA   1 1 
        5 13066 1 1  44 ASN HB2  H -25.282   9.017  20.436 1.00 . A A .  44 ASN HB2  1 1 
        5 13067 1 1  44 ASN HB3  H -24.501   7.844  19.379 1.00 . A A .  44 ASN HB3  1 1 
        5 13068 1 1  44 ASN HD21 H -26.179   6.791  17.818 1.00 . A A .  44 ASN HD21 1 1 
        5 13069 1 1  44 ASN HD22 H -27.180   7.918  16.975 1.00 . A A .  44 ASN HD22 1 1 
        5 13070 1 1  44 ASN N    N -27.091   7.525  21.498 1.00 . A A .  44 ASN N    1 1 
        5 13071 1 1  44 ASN ND2  N -26.595   7.673  17.723 1.00 . A A .  44 ASN ND2  1 1 
        5 13072 1 1  44 ASN O    O -24.871   6.482  22.650 1.00 . A A .  44 ASN O    1 1 
        5 13073 1 1  44 ASN OD1  O -26.835   9.717  18.617 1.00 . A A .  44 ASN OD1  1 1 
        5 13074 1 1  45 GLY C    C -21.804   5.799  21.671 1.00 . A A .  45 GLY C    1 1 
        5 13075 1 1  45 GLY CA   C -22.997   4.897  21.408 1.00 . A A .  45 GLY CA   1 1 
        5 13076 1 1  45 GLY H    H -24.186   5.515  19.767 1.00 . A A .  45 GLY H    1 1 
        5 13077 1 1  45 GLY HA2  H -23.358   4.513  22.351 1.00 . A A .  45 GLY HA2  1 1 
        5 13078 1 1  45 GLY HA3  H -22.681   4.069  20.790 1.00 . A A .  45 GLY HA3  1 1 
        5 13079 1 1  45 GLY N    N -24.082   5.592  20.739 1.00 . A A .  45 GLY N    1 1 
        5 13080 1 1  45 GLY O    O -21.964   7.004  21.853 1.00 . A A .  45 GLY O    1 1 
        5 13081 1 1  46 PRO C    C -19.247   7.217  21.016 1.00 . A A .  46 PRO C    1 1 
        5 13082 1 1  46 PRO CA   C -19.362   6.010  21.940 1.00 . A A .  46 PRO CA   1 1 
        5 13083 1 1  46 PRO CB   C -18.241   5.007  21.654 1.00 . A A .  46 PRO CB   1 1 
        5 13084 1 1  46 PRO CD   C -20.299   3.804  21.490 1.00 . A A .  46 PRO CD   1 1 
        5 13085 1 1  46 PRO CG   C -18.857   3.672  21.895 1.00 . A A .  46 PRO CG   1 1 
        5 13086 1 1  46 PRO HA   H -19.301   6.338  22.968 1.00 . A A .  46 PRO HA   1 1 
        5 13087 1 1  46 PRO HB2  H -17.913   5.113  20.630 1.00 . A A .  46 PRO HB2  1 1 
        5 13088 1 1  46 PRO HB3  H -17.414   5.186  22.323 1.00 . A A .  46 PRO HB3  1 1 
        5 13089 1 1  46 PRO HD2  H -20.425   3.530  20.453 1.00 . A A .  46 PRO HD2  1 1 
        5 13090 1 1  46 PRO HD3  H -20.926   3.191  22.122 1.00 . A A .  46 PRO HD3  1 1 
        5 13091 1 1  46 PRO HG2  H -18.363   2.926  21.290 1.00 . A A .  46 PRO HG2  1 1 
        5 13092 1 1  46 PRO HG3  H -18.784   3.418  22.943 1.00 . A A .  46 PRO HG3  1 1 
        5 13093 1 1  46 PRO N    N -20.583   5.236  21.696 1.00 . A A .  46 PRO N    1 1 
        5 13094 1 1  46 PRO O    O -20.032   7.372  20.081 1.00 . A A .  46 PRO O    1 1 
        5 13095 1 1  47 THR C    C -17.077   8.979  19.334 1.00 . A A .  47 THR C    1 1 
        5 13096 1 1  47 THR CA   C -18.047   9.264  20.476 1.00 . A A .  47 THR CA   1 1 
        5 13097 1 1  47 THR CB   C -17.511  10.403  21.344 1.00 . A A .  47 THR CB   1 1 
        5 13098 1 1  47 THR CG2  C -18.529  10.936  22.329 1.00 . A A .  47 THR CG2  1 1 
        5 13099 1 1  47 THR H    H -17.672   7.893  22.044 1.00 . A A .  47 THR H    1 1 
        5 13100 1 1  47 THR HA   H -18.999   9.559  20.058 1.00 . A A .  47 THR HA   1 1 
        5 13101 1 1  47 THR HB   H -17.212  11.220  20.703 1.00 . A A .  47 THR HB   1 1 
        5 13102 1 1  47 THR HG1  H -15.588  10.086  21.546 1.00 . A A .  47 THR HG1  1 1 
        5 13103 1 1  47 THR HG21 H -19.256  11.538  21.805 1.00 . A A .  47 THR HG21 1 1 
        5 13104 1 1  47 THR HG22 H -18.029  11.538  23.073 1.00 . A A .  47 THR HG22 1 1 
        5 13105 1 1  47 THR HG23 H -19.027  10.108  22.813 1.00 . A A .  47 THR HG23 1 1 
        5 13106 1 1  47 THR N    N -18.265   8.070  21.285 1.00 . A A .  47 THR N    1 1 
        5 13107 1 1  47 THR O    O -17.391   9.212  18.167 1.00 . A A .  47 THR O    1 1 
        5 13108 1 1  47 THR OG1  O -16.378   9.981  22.082 1.00 . A A .  47 THR OG1  1 1 
        5 13109 1 1  48 ARG C    C -15.068   6.744  18.144 1.00 . A A .  48 ARG C    1 1 
        5 13110 1 1  48 ARG CA   C -14.880   8.158  18.683 1.00 . A A .  48 ARG CA   1 1 
        5 13111 1 1  48 ARG CB   C -13.483   8.306  19.286 1.00 . A A .  48 ARG CB   1 1 
        5 13112 1 1  48 ARG CD   C -11.591   9.780  18.524 1.00 . A A .  48 ARG CD   1 1 
        5 13113 1 1  48 ARG CG   C -12.940   9.726  19.222 1.00 . A A .  48 ARG CG   1 1 
        5 13114 1 1  48 ARG CZ   C -11.797  11.649  16.932 1.00 . A A .  48 ARG CZ   1 1 
        5 13115 1 1  48 ARG H    H -15.706   8.312  20.626 1.00 . A A .  48 ARG H    1 1 
        5 13116 1 1  48 ARG HA   H -14.987   8.858  17.868 1.00 . A A .  48 ARG HA   1 1 
        5 13117 1 1  48 ARG HB2  H -13.516   8.002  20.321 1.00 . A A .  48 ARG HB2  1 1 
        5 13118 1 1  48 ARG HB3  H -12.802   7.658  18.751 1.00 . A A .  48 ARG HB3  1 1 
        5 13119 1 1  48 ARG HD2  H -10.826   9.473  19.221 1.00 . A A .  48 ARG HD2  1 1 
        5 13120 1 1  48 ARG HD3  H -11.607   9.098  17.685 1.00 . A A .  48 ARG HD3  1 1 
        5 13121 1 1  48 ARG HE   H -10.651  11.659  18.567 1.00 . A A .  48 ARG HE   1 1 
        5 13122 1 1  48 ARG HG2  H -13.639  10.343  18.680 1.00 . A A .  48 ARG HG2  1 1 
        5 13123 1 1  48 ARG HG3  H -12.830  10.102  20.230 1.00 . A A .  48 ARG HG3  1 1 
        5 13124 1 1  48 ARG HH11 H -12.908  10.027  16.465 1.00 . A A .  48 ARG HH11 1 1 
        5 13125 1 1  48 ARG HH12 H -13.036  11.355  15.363 1.00 . A A .  48 ARG HH12 1 1 
        5 13126 1 1  48 ARG HH21 H -10.816  13.408  17.118 1.00 . A A .  48 ARG HH21 1 1 
        5 13127 1 1  48 ARG HH22 H -11.847  13.275  15.732 1.00 . A A .  48 ARG HH22 1 1 
        5 13128 1 1  48 ARG N    N -15.896   8.475  19.679 1.00 . A A .  48 ARG N    1 1 
        5 13129 1 1  48 ARG NE   N -11.279  11.123  18.040 1.00 . A A .  48 ARG NE   1 1 
        5 13130 1 1  48 ARG NH1  N -12.651  10.953  16.193 1.00 . A A .  48 ARG NH1  1 1 
        5 13131 1 1  48 ARG NH2  N -11.460  12.879  16.564 1.00 . A A .  48 ARG NH2  1 1 
        5 13132 1 1  48 ARG O    O -15.492   5.843  18.868 1.00 . A A .  48 ARG O    1 1 
        5 13133 1 1  49 ASN C    C -13.549   4.773  15.678 1.00 . A A .  49 ASN C    1 1 
        5 13134 1 1  49 ASN CA   C -14.887   5.250  16.230 1.00 . A A .  49 ASN CA   1 1 
        5 13135 1 1  49 ASN CB   C -15.921   5.316  15.102 1.00 . A A .  49 ASN CB   1 1 
        5 13136 1 1  49 ASN CG   C -17.315   4.954  15.576 1.00 . A A .  49 ASN CG   1 1 
        5 13137 1 1  49 ASN H    H -14.421   7.313  16.339 1.00 . A A .  49 ASN H    1 1 
        5 13138 1 1  49 ASN HA   H -15.226   4.550  16.978 1.00 . A A .  49 ASN HA   1 1 
        5 13139 1 1  49 ASN HB2  H -15.947   6.319  14.703 1.00 . A A .  49 ASN HB2  1 1 
        5 13140 1 1  49 ASN HB3  H -15.636   4.627  14.321 1.00 . A A .  49 ASN HB3  1 1 
        5 13141 1 1  49 ASN HD21 H -17.832   4.426  13.730 1.00 . A A .  49 ASN HD21 1 1 
        5 13142 1 1  49 ASN HD22 H -19.064   4.259  14.931 1.00 . A A .  49 ASN HD22 1 1 
        5 13143 1 1  49 ASN N    N -14.752   6.556  16.867 1.00 . A A .  49 ASN N    1 1 
        5 13144 1 1  49 ASN ND2  N -18.155   4.501  14.652 1.00 . A A .  49 ASN ND2  1 1 
        5 13145 1 1  49 ASN O    O -12.761   5.563  15.159 1.00 . A A .  49 ASN O    1 1 
        5 13146 1 1  49 ASN OD1  O -17.634   5.080  16.758 1.00 . A A .  49 ASN OD1  1 1 
        5 13147 1 1  50 ASP C    C -12.061   2.788  13.785 1.00 . A A .  50 ASP C    1 1 
        5 13148 1 1  50 ASP CA   C -12.052   2.890  15.309 1.00 . A A .  50 ASP CA   1 1 
        5 13149 1 1  50 ASP CB   C -11.837   1.506  15.926 1.00 . A A .  50 ASP CB   1 1 
        5 13150 1 1  50 ASP CG   C -10.369   1.142  16.031 1.00 . A A .  50 ASP CG   1 1 
        5 13151 1 1  50 ASP H    H -13.962   2.894  16.219 1.00 . A A .  50 ASP H    1 1 
        5 13152 1 1  50 ASP HA   H -11.242   3.538  15.609 1.00 . A A .  50 ASP HA   1 1 
        5 13153 1 1  50 ASP HB2  H -12.264   1.491  16.917 1.00 . A A .  50 ASP HB2  1 1 
        5 13154 1 1  50 ASP HB3  H -12.329   0.766  15.314 1.00 . A A .  50 ASP HB3  1 1 
        5 13155 1 1  50 ASP N    N -13.296   3.474  15.795 1.00 . A A .  50 ASP N    1 1 
        5 13156 1 1  50 ASP O    O -12.031   1.691  13.225 1.00 . A A .  50 ASP O    1 1 
        5 13157 1 1  50 ASP OD1  O  -9.635   1.838  16.766 1.00 . A A .  50 ASP OD1  1 1 
        5 13158 1 1  50 ASP OD2  O  -9.951   0.162  15.380 1.00 . A A .  50 ASP OD2  1 1 
        5 13159 1 1  51 GLN C    C -10.698   4.040  11.108 1.00 . A A .  51 GLN C    1 1 
        5 13160 1 1  51 GLN CA   C -12.117   3.980  11.666 1.00 . A A .  51 GLN CA   1 1 
        5 13161 1 1  51 GLN CB   C -12.921   5.186  11.176 1.00 . A A .  51 GLN CB   1 1 
        5 13162 1 1  51 GLN CD   C -15.346   5.682  10.669 1.00 . A A .  51 GLN CD   1 1 
        5 13163 1 1  51 GLN CG   C -14.343   5.228  11.712 1.00 . A A .  51 GLN CG   1 1 
        5 13164 1 1  51 GLN H    H -12.126   4.779  13.624 1.00 . A A .  51 GLN H    1 1 
        5 13165 1 1  51 GLN HA   H -12.592   3.076  11.313 1.00 . A A .  51 GLN HA   1 1 
        5 13166 1 1  51 GLN HB2  H -12.416   6.090  11.483 1.00 . A A .  51 GLN HB2  1 1 
        5 13167 1 1  51 GLN HB3  H -12.967   5.160  10.096 1.00 . A A .  51 GLN HB3  1 1 
        5 13168 1 1  51 GLN HE21 H -15.832   3.793  10.279 1.00 . A A .  51 GLN HE21 1 1 
        5 13169 1 1  51 GLN HE22 H -16.673   4.990   9.361 1.00 . A A .  51 GLN HE22 1 1 
        5 13170 1 1  51 GLN HG2  H -14.617   4.239  12.047 1.00 . A A .  51 GLN HG2  1 1 
        5 13171 1 1  51 GLN HG3  H -14.379   5.912  12.547 1.00 . A A .  51 GLN HG3  1 1 
        5 13172 1 1  51 GLN N    N -12.103   3.938  13.122 1.00 . A A .  51 GLN N    1 1 
        5 13173 1 1  51 GLN NE2  N -16.018   4.725  10.039 1.00 . A A .  51 GLN NE2  1 1 
        5 13174 1 1  51 GLN O    O -10.196   5.114  10.776 1.00 . A A .  51 GLN O    1 1 
        5 13175 1 1  51 GLN OE1  O -15.514   6.878  10.432 1.00 . A A .  51 GLN OE1  1 1 
        5 13176 1 1  52 LEU C    C  -8.607   1.771   9.367 1.00 . A A .  52 LEU C    1 1 
        5 13177 1 1  52 LEU CA   C  -8.699   2.799  10.489 1.00 . A A .  52 LEU CA   1 1 
        5 13178 1 1  52 LEU CB   C  -7.722   2.439  11.610 1.00 . A A .  52 LEU CB   1 1 
        5 13179 1 1  52 LEU CD1  C  -7.646  -0.054  11.866 1.00 . A A .  52 LEU CD1  1 1 
        5 13180 1 1  52 LEU CD2  C  -7.605   1.410  13.893 1.00 . A A .  52 LEU CD2  1 1 
        5 13181 1 1  52 LEU CG   C  -8.138   1.249  12.477 1.00 . A A .  52 LEU CG   1 1 
        5 13182 1 1  52 LEU H    H -10.513   2.057  11.287 1.00 . A A .  52 LEU H    1 1 
        5 13183 1 1  52 LEU HA   H  -8.437   3.771  10.094 1.00 . A A .  52 LEU HA   1 1 
        5 13184 1 1  52 LEU HB2  H  -6.763   2.216  11.165 1.00 . A A .  52 LEU HB2  1 1 
        5 13185 1 1  52 LEU HB3  H  -7.610   3.301  12.252 1.00 . A A .  52 LEU HB3  1 1 
        5 13186 1 1  52 LEU HD11 H  -8.397  -0.820  12.000 1.00 . A A .  52 LEU HD11 1 1 
        5 13187 1 1  52 LEU HD12 H  -6.731  -0.358  12.354 1.00 . A A .  52 LEU HD12 1 1 
        5 13188 1 1  52 LEU HD13 H  -7.462   0.089  10.812 1.00 . A A .  52 LEU HD13 1 1 
        5 13189 1 1  52 LEU HD21 H  -6.706   2.005  13.873 1.00 . A A .  52 LEU HD21 1 1 
        5 13190 1 1  52 LEU HD22 H  -7.386   0.438  14.308 1.00 . A A .  52 LEU HD22 1 1 
        5 13191 1 1  52 LEU HD23 H  -8.349   1.902  14.502 1.00 . A A .  52 LEU HD23 1 1 
        5 13192 1 1  52 LEU HG   H  -9.217   1.208  12.527 1.00 . A A .  52 LEU HG   1 1 
        5 13193 1 1  52 LEU N    N -10.059   2.880  11.008 1.00 . A A .  52 LEU N    1 1 
        5 13194 1 1  52 LEU O    O  -9.274   0.738   9.402 1.00 . A A .  52 LEU O    1 1 
        5 13195 1 1  53 GLY C    C  -6.167   0.738   7.049 1.00 . A A .  53 GLY C    1 1 
        5 13196 1 1  53 GLY CA   C  -7.611   1.153   7.253 1.00 . A A .  53 GLY CA   1 1 
        5 13197 1 1  53 GLY H    H  -7.268   2.901   8.397 1.00 . A A .  53 GLY H    1 1 
        5 13198 1 1  53 GLY HA2  H  -8.207   0.270   7.430 1.00 . A A .  53 GLY HA2  1 1 
        5 13199 1 1  53 GLY HA3  H  -7.964   1.638   6.355 1.00 . A A .  53 GLY HA3  1 1 
        5 13200 1 1  53 GLY N    N  -7.774   2.062   8.372 1.00 . A A .  53 GLY N    1 1 
        5 13201 1 1  53 GLY O    O  -5.261   1.570   7.103 1.00 . A A .  53 GLY O    1 1 
        5 13202 1 1  54 ALA C    C  -4.587  -2.031   5.408 1.00 . A A .  54 ALA C    1 1 
        5 13203 1 1  54 ALA CA   C  -4.613  -1.078   6.597 1.00 . A A .  54 ALA CA   1 1 
        5 13204 1 1  54 ALA CB   C  -4.113  -1.781   7.852 1.00 . A A .  54 ALA CB   1 1 
        5 13205 1 1  54 ALA H    H  -6.720  -1.167   6.780 1.00 . A A .  54 ALA H    1 1 
        5 13206 1 1  54 ALA HA   H  -3.956  -0.246   6.393 1.00 . A A .  54 ALA HA   1 1 
        5 13207 1 1  54 ALA HB1  H  -3.545  -1.086   8.451 1.00 . A A .  54 ALA HB1  1 1 
        5 13208 1 1  54 ALA HB2  H  -3.485  -2.613   7.573 1.00 . A A .  54 ALA HB2  1 1 
        5 13209 1 1  54 ALA HB3  H  -4.957  -2.140   8.422 1.00 . A A .  54 ALA HB3  1 1 
        5 13210 1 1  54 ALA N    N  -5.954  -0.553   6.812 1.00 . A A .  54 ALA N    1 1 
        5 13211 1 1  54 ALA O    O  -5.472  -2.874   5.256 1.00 . A A .  54 ALA O    1 1 
        5 13212 1 1  55 GLY C    C  -2.042  -2.874   2.893 1.00 . A A .  55 GLY C    1 1 
        5 13213 1 1  55 GLY CA   C  -3.464  -2.753   3.400 1.00 . A A .  55 GLY CA   1 1 
        5 13214 1 1  55 GLY H    H  -2.895  -1.205   4.728 1.00 . A A .  55 GLY H    1 1 
        5 13215 1 1  55 GLY HA2  H  -3.826  -3.736   3.659 1.00 . A A .  55 GLY HA2  1 1 
        5 13216 1 1  55 GLY HA3  H  -4.082  -2.349   2.612 1.00 . A A .  55 GLY HA3  1 1 
        5 13217 1 1  55 GLY N    N  -3.572  -1.894   4.563 1.00 . A A .  55 GLY N    1 1 
        5 13218 1 1  55 GLY O    O  -1.167  -2.103   3.282 1.00 . A A .  55 GLY O    1 1 
        5 13219 1 1  56 ALA C    C  -0.358  -3.360   0.106 1.00 . A A .  56 ALA C    1 1 
        5 13220 1 1  56 ALA CA   C  -0.495  -4.071   1.447 1.00 . A A .  56 ALA CA   1 1 
        5 13221 1 1  56 ALA CB   C  -0.233  -5.560   1.288 1.00 . A A .  56 ALA CB   1 1 
        5 13222 1 1  56 ALA H    H  -2.560  -4.426   1.743 1.00 . A A .  56 ALA H    1 1 
        5 13223 1 1  56 ALA HA   H   0.237  -3.670   2.132 1.00 . A A .  56 ALA HA   1 1 
        5 13224 1 1  56 ALA HB1  H  -1.093  -6.030   0.836 1.00 . A A .  56 ALA HB1  1 1 
        5 13225 1 1  56 ALA HB2  H  -0.051  -5.999   2.258 1.00 . A A .  56 ALA HB2  1 1 
        5 13226 1 1  56 ALA HB3  H   0.631  -5.709   0.657 1.00 . A A .  56 ALA HB3  1 1 
        5 13227 1 1  56 ALA N    N  -1.817  -3.847   2.016 1.00 . A A .  56 ALA N    1 1 
        5 13228 1 1  56 ALA O    O  -1.351  -3.102  -0.575 1.00 . A A .  56 ALA O    1 1 
        5 13229 1 1  57 PHE C    C   2.427  -2.852  -2.168 1.00 . A A .  57 PHE C    1 1 
        5 13230 1 1  57 PHE CA   C   1.133  -2.359  -1.531 1.00 . A A .  57 PHE CA   1 1 
        5 13231 1 1  57 PHE CB   C   1.204  -0.847  -1.310 1.00 . A A .  57 PHE CB   1 1 
        5 13232 1 1  57 PHE CD1  C  -0.944   0.035  -2.263 1.00 . A A .  57 PHE CD1  1 1 
        5 13233 1 1  57 PHE CD2  C  -0.609   0.174   0.095 1.00 . A A .  57 PHE CD2  1 1 
        5 13234 1 1  57 PHE CE1  C  -2.184   0.630  -2.123 1.00 . A A .  57 PHE CE1  1 1 
        5 13235 1 1  57 PHE CE2  C  -1.846   0.769   0.239 1.00 . A A .  57 PHE CE2  1 1 
        5 13236 1 1  57 PHE CG   C  -0.143  -0.200  -1.156 1.00 . A A .  57 PHE CG   1 1 
        5 13237 1 1  57 PHE CZ   C  -2.635   0.998  -0.871 1.00 . A A .  57 PHE CZ   1 1 
        5 13238 1 1  57 PHE H    H   1.628  -3.271   0.314 1.00 . A A .  57 PHE H    1 1 
        5 13239 1 1  57 PHE HA   H   0.313  -2.576  -2.198 1.00 . A A .  57 PHE HA   1 1 
        5 13240 1 1  57 PHE HB2  H   1.771  -0.648  -0.413 1.00 . A A .  57 PHE HB2  1 1 
        5 13241 1 1  57 PHE HB3  H   1.700  -0.390  -2.153 1.00 . A A .  57 PHE HB3  1 1 
        5 13242 1 1  57 PHE HD1  H  -0.591  -0.254  -3.241 1.00 . A A .  57 PHE HD1  1 1 
        5 13243 1 1  57 PHE HD2  H   0.007  -0.004   0.964 1.00 . A A .  57 PHE HD2  1 1 
        5 13244 1 1  57 PHE HE1  H  -2.797   0.807  -2.994 1.00 . A A .  57 PHE HE1  1 1 
        5 13245 1 1  57 PHE HE2  H  -2.197   1.056   1.219 1.00 . A A .  57 PHE HE2  1 1 
        5 13246 1 1  57 PHE HZ   H  -3.604   1.462  -0.760 1.00 . A A .  57 PHE HZ   1 1 
        5 13247 1 1  57 PHE N    N   0.875  -3.042  -0.270 1.00 . A A .  57 PHE N    1 1 
        5 13248 1 1  57 PHE O    O   3.461  -2.951  -1.506 1.00 . A A .  57 PHE O    1 1 
        5 13249 1 1  58 GLY C    C   3.753  -2.889  -5.473 1.00 . A A .  58 GLY C    1 1 
        5 13250 1 1  58 GLY CA   C   3.531  -3.632  -4.173 1.00 . A A .  58 GLY CA   1 1 
        5 13251 1 1  58 GLY H    H   1.509  -3.056  -3.934 1.00 . A A .  58 GLY H    1 1 
        5 13252 1 1  58 GLY HA2  H   4.400  -3.505  -3.543 1.00 . A A .  58 GLY HA2  1 1 
        5 13253 1 1  58 GLY HA3  H   3.407  -4.683  -4.388 1.00 . A A .  58 GLY HA3  1 1 
        5 13254 1 1  58 GLY N    N   2.361  -3.158  -3.459 1.00 . A A .  58 GLY N    1 1 
        5 13255 1 1  58 GLY O    O   2.861  -2.824  -6.319 1.00 . A A .  58 GLY O    1 1 
        5 13256 1 1  59 GLY C    C   6.087  -2.390  -7.818 1.00 . A A .  59 GLY C    1 1 
        5 13257 1 1  59 GLY CA   C   5.256  -1.581  -6.842 1.00 . A A .  59 GLY CA   1 1 
        5 13258 1 1  59 GLY H    H   5.614  -2.403  -4.924 1.00 . A A .  59 GLY H    1 1 
        5 13259 1 1  59 GLY HA2  H   4.333  -1.294  -7.324 1.00 . A A .  59 GLY HA2  1 1 
        5 13260 1 1  59 GLY HA3  H   5.803  -0.690  -6.573 1.00 . A A .  59 GLY HA3  1 1 
        5 13261 1 1  59 GLY N    N   4.944  -2.320  -5.633 1.00 . A A .  59 GLY N    1 1 
        5 13262 1 1  59 GLY O    O   7.099  -2.979  -7.441 1.00 . A A .  59 GLY O    1 1 
        5 13263 1 1  60 TYR C    C   6.779  -2.233 -11.253 1.00 . A A .  60 TYR C    1 1 
        5 13264 1 1  60 TYR CA   C   6.368  -3.157 -10.112 1.00 . A A .  60 TYR CA   1 1 
        5 13265 1 1  60 TYR CB   C   5.493  -4.290 -10.648 1.00 . A A .  60 TYR CB   1 1 
        5 13266 1 1  60 TYR CD1  C   4.722  -5.243  -8.440 1.00 . A A .  60 TYR CD1  1 1 
        5 13267 1 1  60 TYR CD2  C   5.767  -6.714  -9.998 1.00 . A A .  60 TYR CD2  1 1 
        5 13268 1 1  60 TYR CE1  C   4.566  -6.288  -7.551 1.00 . A A .  60 TYR CE1  1 1 
        5 13269 1 1  60 TYR CE2  C   5.615  -7.764  -9.114 1.00 . A A .  60 TYR CE2  1 1 
        5 13270 1 1  60 TYR CG   C   5.324  -5.437  -9.677 1.00 . A A .  60 TYR CG   1 1 
        5 13271 1 1  60 TYR CZ   C   5.015  -7.547  -7.891 1.00 . A A .  60 TYR CZ   1 1 
        5 13272 1 1  60 TYR H    H   4.844  -1.925  -9.313 1.00 . A A .  60 TYR H    1 1 
        5 13273 1 1  60 TYR HA   H   7.257  -3.578  -9.667 1.00 . A A .  60 TYR HA   1 1 
        5 13274 1 1  60 TYR HB2  H   4.511  -3.903 -10.876 1.00 . A A .  60 TYR HB2  1 1 
        5 13275 1 1  60 TYR HB3  H   5.937  -4.682 -11.551 1.00 . A A .  60 TYR HB3  1 1 
        5 13276 1 1  60 TYR HD1  H   4.371  -4.255  -8.176 1.00 . A A .  60 TYR HD1  1 1 
        5 13277 1 1  60 TYR HD2  H   6.238  -6.882 -10.956 1.00 . A A .  60 TYR HD2  1 1 
        5 13278 1 1  60 TYR HE1  H   4.095  -6.118  -6.594 1.00 . A A .  60 TYR HE1  1 1 
        5 13279 1 1  60 TYR HE2  H   5.966  -8.750  -9.381 1.00 . A A .  60 TYR HE2  1 1 
        5 13280 1 1  60 TYR HH   H   4.349  -9.288  -7.423 1.00 . A A .  60 TYR HH   1 1 
        5 13281 1 1  60 TYR N    N   5.658  -2.416  -9.075 1.00 . A A .  60 TYR N    1 1 
        5 13282 1 1  60 TYR O    O   5.935  -1.601 -11.888 1.00 . A A .  60 TYR O    1 1 
        5 13283 1 1  60 TYR OH   O   4.862  -8.591  -7.008 1.00 . A A .  60 TYR OH   1 1 
        5 13284 1 1  61 GLN C    C   8.931  -2.137 -13.814 1.00 . A A .  61 GLN C    1 1 
        5 13285 1 1  61 GLN CA   C   8.603  -1.313 -12.573 1.00 . A A .  61 GLN CA   1 1 
        5 13286 1 1  61 GLN CB   C   9.853  -0.569 -12.098 1.00 . A A .  61 GLN CB   1 1 
        5 13287 1 1  61 GLN CD   C  11.752   0.099 -13.627 1.00 . A A .  61 GLN CD   1 1 
        5 13288 1 1  61 GLN CG   C  10.374   0.449 -13.098 1.00 . A A .  61 GLN CG   1 1 
        5 13289 1 1  61 GLN H    H   8.706  -2.687 -10.967 1.00 . A A .  61 GLN H    1 1 
        5 13290 1 1  61 GLN HA   H   7.841  -0.591 -12.827 1.00 . A A .  61 GLN HA   1 1 
        5 13291 1 1  61 GLN HB2  H   9.622  -0.052 -11.178 1.00 . A A .  61 GLN HB2  1 1 
        5 13292 1 1  61 GLN HB3  H  10.636  -1.289 -11.907 1.00 . A A .  61 GLN HB3  1 1 
        5 13293 1 1  61 GLN HE21 H  12.525   0.289 -11.806 1.00 . A A .  61 GLN HE21 1 1 
        5 13294 1 1  61 GLN HE22 H  13.640  -0.146 -13.052 1.00 . A A .  61 GLN HE22 1 1 
        5 13295 1 1  61 GLN HG2  H   9.689   0.500 -13.932 1.00 . A A .  61 GLN HG2  1 1 
        5 13296 1 1  61 GLN HG3  H  10.424   1.415 -12.618 1.00 . A A .  61 GLN HG3  1 1 
        5 13297 1 1  61 GLN N    N   8.082  -2.159 -11.508 1.00 . A A .  61 GLN N    1 1 
        5 13298 1 1  61 GLN NE2  N  12.738   0.079 -12.739 1.00 . A A .  61 GLN NE2  1 1 
        5 13299 1 1  61 GLN O    O   9.531  -3.207 -13.719 1.00 . A A .  61 GLN O    1 1 
        5 13300 1 1  61 GLN OE1  O  11.926  -0.153 -14.819 1.00 . A A .  61 GLN OE1  1 1 
        5 13301 1 1  62 VAL C    C   9.428  -1.380 -17.248 1.00 . A A .  62 VAL C    1 1 
        5 13302 1 1  62 VAL CA   C   8.786  -2.320 -16.236 1.00 . A A .  62 VAL CA   1 1 
        5 13303 1 1  62 VAL CB   C   7.488  -2.896 -16.833 1.00 . A A .  62 VAL CB   1 1 
        5 13304 1 1  62 VAL CG1  C   7.793  -3.753 -18.051 1.00 . A A .  62 VAL CG1  1 1 
        5 13305 1 1  62 VAL CG2  C   6.729  -3.697 -15.785 1.00 . A A .  62 VAL CG2  1 1 
        5 13306 1 1  62 VAL H    H   8.059  -0.773 -14.987 1.00 . A A .  62 VAL H    1 1 
        5 13307 1 1  62 VAL HA   H   9.463  -3.139 -16.038 1.00 . A A .  62 VAL HA   1 1 
        5 13308 1 1  62 VAL HB   H   6.864  -2.073 -17.147 1.00 . A A .  62 VAL HB   1 1 
        5 13309 1 1  62 VAL HG11 H   8.771  -4.200 -17.942 1.00 . A A .  62 VAL HG11 1 1 
        5 13310 1 1  62 VAL HG12 H   7.776  -3.137 -18.938 1.00 . A A .  62 VAL HG12 1 1 
        5 13311 1 1  62 VAL HG13 H   7.050  -4.531 -18.139 1.00 . A A .  62 VAL HG13 1 1 
        5 13312 1 1  62 VAL HG21 H   6.469  -3.052 -14.958 1.00 . A A .  62 VAL HG21 1 1 
        5 13313 1 1  62 VAL HG22 H   7.351  -4.505 -15.430 1.00 . A A .  62 VAL HG22 1 1 
        5 13314 1 1  62 VAL HG23 H   5.828  -4.102 -16.225 1.00 . A A .  62 VAL HG23 1 1 
        5 13315 1 1  62 VAL N    N   8.533  -1.631 -14.976 1.00 . A A .  62 VAL N    1 1 
        5 13316 1 1  62 VAL O    O  10.416  -1.725 -17.894 1.00 . A A .  62 VAL O    1 1 
        5 13317 1 1  63 ASN C    C   9.829   2.059 -17.554 1.00 . A A .  63 ASN C    1 1 
        5 13318 1 1  63 ASN CA   C   9.373   0.810 -18.306 1.00 . A A .  63 ASN CA   1 1 
        5 13319 1 1  63 ASN CB   C   8.304   1.181 -19.336 1.00 . A A .  63 ASN CB   1 1 
        5 13320 1 1  63 ASN CG   C   8.499   0.459 -20.655 1.00 . A A .  63 ASN CG   1 1 
        5 13321 1 1  63 ASN H    H   8.073   0.030 -16.831 1.00 . A A .  63 ASN H    1 1 
        5 13322 1 1  63 ASN HA   H  10.222   0.382 -18.817 1.00 . A A .  63 ASN HA   1 1 
        5 13323 1 1  63 ASN HB2  H   7.331   0.922 -18.946 1.00 . A A .  63 ASN HB2  1 1 
        5 13324 1 1  63 ASN HB3  H   8.342   2.245 -19.521 1.00 . A A .  63 ASN HB3  1 1 
        5 13325 1 1  63 ASN HD21 H   7.817   2.038 -21.650 1.00 . A A .  63 ASN HD21 1 1 
        5 13326 1 1  63 ASN HD22 H   8.281   0.685 -22.618 1.00 . A A .  63 ASN HD22 1 1 
        5 13327 1 1  63 ASN N    N   8.858  -0.187 -17.378 1.00 . A A .  63 ASN N    1 1 
        5 13328 1 1  63 ASN ND2  N   8.165   1.129 -21.752 1.00 . A A .  63 ASN ND2  1 1 
        5 13329 1 1  63 ASN O    O   9.243   2.426 -16.536 1.00 . A A .  63 ASN O    1 1 
        5 13330 1 1  63 ASN OD1  O   8.944  -0.689 -20.687 1.00 . A A .  63 ASN OD1  1 1 
        5 13331 1 1  64 PRO C    C  10.439   5.109 -17.502 1.00 . A A .  64 PRO C    1 1 
        5 13332 1 1  64 PRO CA   C  11.413   3.940 -17.411 1.00 . A A .  64 PRO CA   1 1 
        5 13333 1 1  64 PRO CB   C  12.687   4.239 -18.208 1.00 . A A .  64 PRO CB   1 1 
        5 13334 1 1  64 PRO CD   C  11.644   2.362 -19.256 1.00 . A A .  64 PRO CD   1 1 
        5 13335 1 1  64 PRO CG   C  12.471   3.586 -19.529 1.00 . A A .  64 PRO CG   1 1 
        5 13336 1 1  64 PRO HA   H  11.666   3.765 -16.375 1.00 . A A .  64 PRO HA   1 1 
        5 13337 1 1  64 PRO HB2  H  12.808   5.307 -18.310 1.00 . A A .  64 PRO HB2  1 1 
        5 13338 1 1  64 PRO HB3  H  13.541   3.821 -17.697 1.00 . A A .  64 PRO HB3  1 1 
        5 13339 1 1  64 PRO HD2  H  10.978   2.163 -20.082 1.00 . A A .  64 PRO HD2  1 1 
        5 13340 1 1  64 PRO HD3  H  12.280   1.510 -19.067 1.00 . A A .  64 PRO HD3  1 1 
        5 13341 1 1  64 PRO HG2  H  11.940   4.257 -20.189 1.00 . A A .  64 PRO HG2  1 1 
        5 13342 1 1  64 PRO HG3  H  13.422   3.306 -19.961 1.00 . A A .  64 PRO HG3  1 1 
        5 13343 1 1  64 PRO N    N  10.885   2.729 -18.046 1.00 . A A .  64 PRO N    1 1 
        5 13344 1 1  64 PRO O    O  10.696   6.094 -18.196 1.00 . A A .  64 PRO O    1 1 
        5 13345 1 1  65 TYR C    C   7.277   5.829 -15.696 1.00 . A A .  65 TYR C    1 1 
        5 13346 1 1  65 TYR CA   C   8.304   6.044 -16.804 1.00 . A A .  65 TYR CA   1 1 
        5 13347 1 1  65 TYR CB   C   7.603   6.097 -18.163 1.00 . A A .  65 TYR CB   1 1 
        5 13348 1 1  65 TYR CD1  C   6.377   8.297 -17.984 1.00 . A A .  65 TYR CD1  1 1 
        5 13349 1 1  65 TYR CD2  C   7.963   8.032 -19.744 1.00 . A A .  65 TYR CD2  1 1 
        5 13350 1 1  65 TYR CE1  C   6.105   9.581 -18.416 1.00 . A A .  65 TYR CE1  1 1 
        5 13351 1 1  65 TYR CE2  C   7.697   9.316 -20.182 1.00 . A A .  65 TYR CE2  1 1 
        5 13352 1 1  65 TYR CG   C   7.309   7.501 -18.639 1.00 . A A .  65 TYR CG   1 1 
        5 13353 1 1  65 TYR CZ   C   6.769  10.086 -19.514 1.00 . A A .  65 TYR CZ   1 1 
        5 13354 1 1  65 TYR H    H   9.166   4.187 -16.265 1.00 . A A .  65 TYR H    1 1 
        5 13355 1 1  65 TYR HA   H   8.804   6.986 -16.634 1.00 . A A .  65 TYR HA   1 1 
        5 13356 1 1  65 TYR HB2  H   8.230   5.621 -18.902 1.00 . A A .  65 TYR HB2  1 1 
        5 13357 1 1  65 TYR HB3  H   6.665   5.564 -18.098 1.00 . A A .  65 TYR HB3  1 1 
        5 13358 1 1  65 TYR HD1  H   5.862   7.898 -17.121 1.00 . A A .  65 TYR HD1  1 1 
        5 13359 1 1  65 TYR HD2  H   8.689   7.426 -20.265 1.00 . A A .  65 TYR HD2  1 1 
        5 13360 1 1  65 TYR HE1  H   5.379  10.183 -17.892 1.00 . A A .  65 TYR HE1  1 1 
        5 13361 1 1  65 TYR HE2  H   8.215   9.711 -21.043 1.00 . A A .  65 TYR HE2  1 1 
        5 13362 1 1  65 TYR HH   H   6.354  11.356 -20.897 1.00 . A A .  65 TYR HH   1 1 
        5 13363 1 1  65 TYR N    N   9.316   4.995 -16.798 1.00 . A A .  65 TYR N    1 1 
        5 13364 1 1  65 TYR O    O   6.852   6.781 -15.041 1.00 . A A .  65 TYR O    1 1 
        5 13365 1 1  65 TYR OH   O   6.500  11.364 -19.947 1.00 . A A .  65 TYR OH   1 1 
        5 13366 1 1  66 LEU C    C   5.817   2.753 -14.217 1.00 . A A .  66 LEU C    1 1 
        5 13367 1 1  66 LEU CA   C   5.892   4.256 -14.462 1.00 . A A .  66 LEU CA   1 1 
        5 13368 1 1  66 LEU CB   C   4.514   4.785 -14.864 1.00 . A A .  66 LEU CB   1 1 
        5 13369 1 1  66 LEU CD1  C   2.564   3.966 -16.215 1.00 . A A .  66 LEU CD1  1 1 
        5 13370 1 1  66 LEU CD2  C   4.274   5.453 -17.270 1.00 . A A .  66 LEU CD2  1 1 
        5 13371 1 1  66 LEU CG   C   4.034   4.349 -16.251 1.00 . A A .  66 LEU CG   1 1 
        5 13372 1 1  66 LEU H    H   7.242   3.856 -16.044 1.00 . A A .  66 LEU H    1 1 
        5 13373 1 1  66 LEU HA   H   6.199   4.741 -13.548 1.00 . A A .  66 LEU HA   1 1 
        5 13374 1 1  66 LEU HB2  H   3.795   4.446 -14.131 1.00 . A A .  66 LEU HB2  1 1 
        5 13375 1 1  66 LEU HB3  H   4.544   5.864 -14.840 1.00 . A A .  66 LEU HB3  1 1 
        5 13376 1 1  66 LEU HD11 H   2.378   3.181 -16.934 1.00 . A A .  66 LEU HD11 1 1 
        5 13377 1 1  66 LEU HD12 H   1.960   4.827 -16.459 1.00 . A A .  66 LEU HD12 1 1 
        5 13378 1 1  66 LEU HD13 H   2.306   3.614 -15.226 1.00 . A A .  66 LEU HD13 1 1 
        5 13379 1 1  66 LEU HD21 H   4.505   5.015 -18.228 1.00 . A A .  66 LEU HD21 1 1 
        5 13380 1 1  66 LEU HD22 H   5.102   6.067 -16.946 1.00 . A A .  66 LEU HD22 1 1 
        5 13381 1 1  66 LEU HD23 H   3.387   6.062 -17.356 1.00 . A A .  66 LEU HD23 1 1 
        5 13382 1 1  66 LEU HG   H   4.597   3.480 -16.562 1.00 . A A .  66 LEU HG   1 1 
        5 13383 1 1  66 LEU N    N   6.874   4.577 -15.491 1.00 . A A .  66 LEU N    1 1 
        5 13384 1 1  66 LEU O    O   6.290   1.955 -15.027 1.00 . A A .  66 LEU O    1 1 
        5 13385 1 1  67 GLY C    C   3.681   0.630 -12.268 1.00 . A A .  67 GLY C    1 1 
        5 13386 1 1  67 GLY CA   C   5.074   0.971 -12.759 1.00 . A A .  67 GLY CA   1 1 
        5 13387 1 1  67 GLY H    H   4.851   3.058 -12.493 1.00 . A A .  67 GLY H    1 1 
        5 13388 1 1  67 GLY HA2  H   5.292   0.377 -13.635 1.00 . A A .  67 GLY HA2  1 1 
        5 13389 1 1  67 GLY HA3  H   5.788   0.725 -11.984 1.00 . A A .  67 GLY HA3  1 1 
        5 13390 1 1  67 GLY N    N   5.211   2.375 -13.096 1.00 . A A .  67 GLY N    1 1 
        5 13391 1 1  67 GLY O    O   2.894   1.522 -11.948 1.00 . A A .  67 GLY O    1 1 
        5 13392 1 1  68 PHE C    C   2.029  -1.249 -10.235 1.00 . A A .  68 PHE C    1 1 
        5 13393 1 1  68 PHE CA   C   2.064  -1.114 -11.753 1.00 . A A .  68 PHE CA   1 1 
        5 13394 1 1  68 PHE CB   C   1.709  -2.452 -12.405 1.00 . A A .  68 PHE CB   1 1 
        5 13395 1 1  68 PHE CD1  C   1.397  -1.455 -14.687 1.00 . A A .  68 PHE CD1  1 1 
        5 13396 1 1  68 PHE CD2  C   2.626  -3.490 -14.499 1.00 . A A .  68 PHE CD2  1 1 
        5 13397 1 1  68 PHE CE1  C   1.583  -1.466 -16.056 1.00 . A A .  68 PHE CE1  1 1 
        5 13398 1 1  68 PHE CE2  C   2.815  -3.505 -15.867 1.00 . A A .  68 PHE CE2  1 1 
        5 13399 1 1  68 PHE CG   C   1.914  -2.466 -13.893 1.00 . A A .  68 PHE CG   1 1 
        5 13400 1 1  68 PHE CZ   C   2.294  -2.492 -16.647 1.00 . A A .  68 PHE CZ   1 1 
        5 13401 1 1  68 PHE H    H   4.042  -1.325 -12.477 1.00 . A A .  68 PHE H    1 1 
        5 13402 1 1  68 PHE HA   H   1.336  -0.375 -12.053 1.00 . A A .  68 PHE HA   1 1 
        5 13403 1 1  68 PHE HB2  H   2.327  -3.226 -11.978 1.00 . A A .  68 PHE HB2  1 1 
        5 13404 1 1  68 PHE HB3  H   0.670  -2.677 -12.210 1.00 . A A .  68 PHE HB3  1 1 
        5 13405 1 1  68 PHE HD1  H   0.840  -0.652 -14.226 1.00 . A A .  68 PHE HD1  1 1 
        5 13406 1 1  68 PHE HD2  H   3.034  -4.283 -13.890 1.00 . A A .  68 PHE HD2  1 1 
        5 13407 1 1  68 PHE HE1  H   1.174  -0.671 -16.664 1.00 . A A .  68 PHE HE1  1 1 
        5 13408 1 1  68 PHE HE2  H   3.372  -4.310 -16.326 1.00 . A A .  68 PHE HE2  1 1 
        5 13409 1 1  68 PHE HZ   H   2.441  -2.502 -17.716 1.00 . A A .  68 PHE HZ   1 1 
        5 13410 1 1  68 PHE N    N   3.373  -0.660 -12.209 1.00 . A A .  68 PHE N    1 1 
        5 13411 1 1  68 PHE O    O   2.934  -1.826  -9.633 1.00 . A A .  68 PHE O    1 1 
        5 13412 1 1  69 GLU C    C  -0.307  -1.715  -7.778 1.00 . A A .  69 GLU C    1 1 
        5 13413 1 1  69 GLU CA   C   0.826  -0.776  -8.174 1.00 . A A .  69 GLU CA   1 1 
        5 13414 1 1  69 GLU CB   C   0.557   0.618  -7.604 1.00 . A A .  69 GLU CB   1 1 
        5 13415 1 1  69 GLU CD   C   0.574   2.048  -5.519 1.00 . A A .  69 GLU CD   1 1 
        5 13416 1 1  69 GLU CG   C   0.481   0.645  -6.086 1.00 . A A .  69 GLU CG   1 1 
        5 13417 1 1  69 GLU H    H   0.288  -0.267 -10.154 1.00 . A A .  69 GLU H    1 1 
        5 13418 1 1  69 GLU HA   H   1.749  -1.150  -7.760 1.00 . A A .  69 GLU HA   1 1 
        5 13419 1 1  69 GLU HB2  H   1.346   1.282  -7.917 1.00 . A A .  69 GLU HB2  1 1 
        5 13420 1 1  69 GLU HB3  H  -0.382   0.979  -7.995 1.00 . A A .  69 GLU HB3  1 1 
        5 13421 1 1  69 GLU HG2  H  -0.458   0.211  -5.778 1.00 . A A .  69 GLU HG2  1 1 
        5 13422 1 1  69 GLU HG3  H   1.296   0.057  -5.688 1.00 . A A .  69 GLU HG3  1 1 
        5 13423 1 1  69 GLU N    N   0.977  -0.715  -9.621 1.00 . A A .  69 GLU N    1 1 
        5 13424 1 1  69 GLU O    O  -1.481  -1.429  -8.021 1.00 . A A .  69 GLU O    1 1 
        5 13425 1 1  69 GLU OE1  O   1.647   2.672  -5.652 1.00 . A A .  69 GLU OE1  1 1 
        5 13426 1 1  69 GLU OE2  O  -0.425   2.520  -4.940 1.00 . A A .  69 GLU OE2  1 1 
        5 13427 1 1  70 MET C    C  -1.030  -3.778  -5.185 1.00 . A A .  70 MET C    1 1 
        5 13428 1 1  70 MET CA   C  -0.922  -3.811  -6.705 1.00 . A A .  70 MET CA   1 1 
        5 13429 1 1  70 MET CB   C  -0.528  -5.214  -7.172 1.00 . A A .  70 MET CB   1 1 
        5 13430 1 1  70 MET CE   C  -3.667  -4.766  -9.056 1.00 . A A .  70 MET CE   1 1 
        5 13431 1 1  70 MET CG   C  -1.063  -5.568  -8.551 1.00 . A A .  70 MET CG   1 1 
        5 13432 1 1  70 MET H    H   1.007  -2.991  -6.983 1.00 . A A .  70 MET H    1 1 
        5 13433 1 1  70 MET HA   H  -1.879  -3.549  -7.131 1.00 . A A .  70 MET HA   1 1 
        5 13434 1 1  70 MET HB2  H   0.550  -5.281  -7.201 1.00 . A A .  70 MET HB2  1 1 
        5 13435 1 1  70 MET HB3  H  -0.906  -5.937  -6.467 1.00 . A A .  70 MET HB3  1 1 
        5 13436 1 1  70 MET HE1  H  -3.885  -4.865 -10.108 1.00 . A A .  70 MET HE1  1 1 
        5 13437 1 1  70 MET HE2  H  -3.076  -3.877  -8.891 1.00 . A A .  70 MET HE2  1 1 
        5 13438 1 1  70 MET HE3  H  -4.590  -4.692  -8.502 1.00 . A A .  70 MET HE3  1 1 
        5 13439 1 1  70 MET HG2  H  -1.045  -4.682  -9.168 1.00 . A A .  70 MET HG2  1 1 
        5 13440 1 1  70 MET HG3  H  -0.424  -6.322  -8.988 1.00 . A A .  70 MET HG3  1 1 
        5 13441 1 1  70 MET N    N   0.056  -2.830  -7.155 1.00 . A A .  70 MET N    1 1 
        5 13442 1 1  70 MET O    O  -0.089  -4.141  -4.479 1.00 . A A .  70 MET O    1 1 
        5 13443 1 1  70 MET SD   S  -2.750  -6.200  -8.500 1.00 . A A .  70 MET SD   1 1 
        5 13444 1 1  71 GLY C    C  -3.498  -4.113  -2.746 1.00 . A A .  71 GLY C    1 1 
        5 13445 1 1  71 GLY CA   C  -2.365  -3.244  -3.247 1.00 . A A .  71 GLY CA   1 1 
        5 13446 1 1  71 GLY H    H  -2.892  -3.040  -5.291 1.00 . A A .  71 GLY H    1 1 
        5 13447 1 1  71 GLY HA2  H  -1.452  -3.549  -2.757 1.00 . A A .  71 GLY HA2  1 1 
        5 13448 1 1  71 GLY HA3  H  -2.572  -2.216  -2.983 1.00 . A A .  71 GLY HA3  1 1 
        5 13449 1 1  71 GLY N    N  -2.176  -3.327  -4.683 1.00 . A A .  71 GLY N    1 1 
        5 13450 1 1  71 GLY O    O  -4.343  -4.559  -3.523 1.00 . A A .  71 GLY O    1 1 
        5 13451 1 1  72 TYR C    C  -5.183  -4.428   0.359 1.00 . A A .  72 TYR C    1 1 
        5 13452 1 1  72 TYR CA   C  -4.556  -5.165  -0.822 1.00 . A A .  72 TYR CA   1 1 
        5 13453 1 1  72 TYR CB   C  -3.975  -6.504  -0.361 1.00 . A A .  72 TYR CB   1 1 
        5 13454 1 1  72 TYR CD1  C  -4.419  -8.038  -2.316 1.00 . A A .  72 TYR CD1  1 1 
        5 13455 1 1  72 TYR CD2  C  -5.511  -8.504  -0.249 1.00 . A A .  72 TYR CD2  1 1 
        5 13456 1 1  72 TYR CE1  C  -5.032  -9.135  -2.892 1.00 . A A .  72 TYR CE1  1 1 
        5 13457 1 1  72 TYR CE2  C  -6.128  -9.603  -0.818 1.00 . A A .  72 TYR CE2  1 1 
        5 13458 1 1  72 TYR CG   C  -4.648  -7.705  -0.987 1.00 . A A .  72 TYR CG   1 1 
        5 13459 1 1  72 TYR CZ   C  -5.886  -9.914  -2.140 1.00 . A A .  72 TYR CZ   1 1 
        5 13460 1 1  72 TYR H    H  -2.817  -3.960  -0.871 1.00 . A A .  72 TYR H    1 1 
        5 13461 1 1  72 TYR HA   H  -5.319  -5.348  -1.563 1.00 . A A .  72 TYR HA   1 1 
        5 13462 1 1  72 TYR HB2  H  -2.927  -6.541  -0.617 1.00 . A A .  72 TYR HB2  1 1 
        5 13463 1 1  72 TYR HB3  H  -4.079  -6.587   0.712 1.00 . A A .  72 TYR HB3  1 1 
        5 13464 1 1  72 TYR HD1  H  -3.750  -7.427  -2.903 1.00 . A A .  72 TYR HD1  1 1 
        5 13465 1 1  72 TYR HD2  H  -5.700  -8.259   0.785 1.00 . A A .  72 TYR HD2  1 1 
        5 13466 1 1  72 TYR HE1  H  -4.842  -9.379  -3.927 1.00 . A A .  72 TYR HE1  1 1 
        5 13467 1 1  72 TYR HE2  H  -6.797 -10.213  -0.228 1.00 . A A .  72 TYR HE2  1 1 
        5 13468 1 1  72 TYR HH   H  -7.165 -10.711  -3.333 1.00 . A A .  72 TYR HH   1 1 
        5 13469 1 1  72 TYR N    N  -3.518  -4.350  -1.438 1.00 . A A .  72 TYR N    1 1 
        5 13470 1 1  72 TYR O    O  -4.516  -4.160   1.357 1.00 . A A .  72 TYR O    1 1 
        5 13471 1 1  72 TYR OH   O  -6.499 -11.005  -2.709 1.00 . A A .  72 TYR OH   1 1 
        5 13472 1 1  73 ASP C    C  -7.610  -4.326   2.403 1.00 . A A .  73 ASP C    1 1 
        5 13473 1 1  73 ASP CA   C  -7.177  -3.383   1.284 1.00 . A A .  73 ASP CA   1 1 
        5 13474 1 1  73 ASP CB   C  -8.399  -2.668   0.702 1.00 . A A .  73 ASP CB   1 1 
        5 13475 1 1  73 ASP CG   C  -8.551  -1.256   1.235 1.00 . A A .  73 ASP CG   1 1 
        5 13476 1 1  73 ASP H    H  -6.939  -4.335  -0.592 1.00 . A A .  73 ASP H    1 1 
        5 13477 1 1  73 ASP HA   H  -6.505  -2.644   1.694 1.00 . A A .  73 ASP HA   1 1 
        5 13478 1 1  73 ASP HB2  H  -8.301  -2.618  -0.372 1.00 . A A .  73 ASP HB2  1 1 
        5 13479 1 1  73 ASP HB3  H  -9.290  -3.225   0.953 1.00 . A A .  73 ASP HB3  1 1 
        5 13480 1 1  73 ASP N    N  -6.463  -4.098   0.231 1.00 . A A .  73 ASP N    1 1 
        5 13481 1 1  73 ASP O    O  -8.218  -5.369   2.153 1.00 . A A .  73 ASP O    1 1 
        5 13482 1 1  73 ASP OD1  O  -9.066  -1.099   2.361 1.00 . A A .  73 ASP OD1  1 1 
        5 13483 1 1  73 ASP OD2  O  -8.151  -0.308   0.525 1.00 . A A .  73 ASP OD2  1 1 
        5 13484 1 1  74 TRP C    C  -8.275  -3.872   5.888 1.00 . A A .  74 TRP C    1 1 
        5 13485 1 1  74 TRP CA   C  -7.648  -4.747   4.804 1.00 . A A .  74 TRP CA   1 1 
        5 13486 1 1  74 TRP CB   C  -6.411  -5.460   5.355 1.00 . A A .  74 TRP CB   1 1 
        5 13487 1 1  74 TRP CD1  C  -7.603  -7.728   5.360 1.00 . A A .  74 TRP CD1  1 1 
        5 13488 1 1  74 TRP CD2  C  -5.399  -7.848   4.982 1.00 . A A .  74 TRP CD2  1 1 
        5 13489 1 1  74 TRP CE2  C  -5.930  -9.152   4.959 1.00 . A A .  74 TRP CE2  1 1 
        5 13490 1 1  74 TRP CE3  C  -4.029  -7.675   4.767 1.00 . A A .  74 TRP CE3  1 1 
        5 13491 1 1  74 TRP CG   C  -6.486  -6.951   5.239 1.00 . A A .  74 TRP CG   1 1 
        5 13492 1 1  74 TRP CH2  C  -3.800 -10.075   4.523 1.00 . A A .  74 TRP CH2  1 1 
        5 13493 1 1  74 TRP CZ2  C  -5.137 -10.275   4.730 1.00 . A A .  74 TRP CZ2  1 1 
        5 13494 1 1  74 TRP CZ3  C  -3.244  -8.790   4.540 1.00 . A A .  74 TRP CZ3  1 1 
        5 13495 1 1  74 TRP H    H  -6.811  -3.102   3.770 1.00 . A A .  74 TRP H    1 1 
        5 13496 1 1  74 TRP HA   H  -8.370  -5.485   4.491 1.00 . A A .  74 TRP HA   1 1 
        5 13497 1 1  74 TRP HB2  H  -5.540  -5.128   4.810 1.00 . A A .  74 TRP HB2  1 1 
        5 13498 1 1  74 TRP HB3  H  -6.291  -5.211   6.400 1.00 . A A .  74 TRP HB3  1 1 
        5 13499 1 1  74 TRP HD1  H  -8.591  -7.344   5.559 1.00 . A A .  74 TRP HD1  1 1 
        5 13500 1 1  74 TRP HE1  H  -7.905  -9.802   5.234 1.00 . A A .  74 TRP HE1  1 1 
        5 13501 1 1  74 TRP HE3  H  -3.582  -6.691   4.775 1.00 . A A .  74 TRP HE3  1 1 
        5 13502 1 1  74 TRP HH2  H  -3.149 -10.917   4.343 1.00 . A A .  74 TRP HH2  1 1 
        5 13503 1 1  74 TRP HZ2  H  -5.552 -11.273   4.714 1.00 . A A .  74 TRP HZ2  1 1 
        5 13504 1 1  74 TRP HZ3  H  -2.184  -8.675   4.372 1.00 . A A .  74 TRP HZ3  1 1 
        5 13505 1 1  74 TRP N    N  -7.294  -3.946   3.638 1.00 . A A .  74 TRP N    1 1 
        5 13506 1 1  74 TRP NE1  N  -7.276  -9.053   5.194 1.00 . A A .  74 TRP NE1  1 1 
        5 13507 1 1  74 TRP O    O  -7.684  -2.881   6.320 1.00 . A A .  74 TRP O    1 1 
        5 13508 1 1  75 LEU C    C -10.912  -4.430   8.309 1.00 . A A .  75 LEU C    1 1 
        5 13509 1 1  75 LEU CA   C -10.178  -3.492   7.355 1.00 . A A .  75 LEU CA   1 1 
        5 13510 1 1  75 LEU CB   C -11.168  -2.515   6.716 1.00 . A A .  75 LEU CB   1 1 
        5 13511 1 1  75 LEU CD1  C -10.510  -0.109   6.434 1.00 . A A .  75 LEU CD1  1 1 
        5 13512 1 1  75 LEU CD2  C -12.624  -0.689   7.637 1.00 . A A .  75 LEU CD2  1 1 
        5 13513 1 1  75 LEU CG   C -11.193  -1.118   7.344 1.00 . A A .  75 LEU CG   1 1 
        5 13514 1 1  75 LEU H    H  -9.895  -5.042   5.941 1.00 . A A .  75 LEU H    1 1 
        5 13515 1 1  75 LEU HA   H  -9.443  -2.932   7.914 1.00 . A A .  75 LEU HA   1 1 
        5 13516 1 1  75 LEU HB2  H -10.915  -2.414   5.671 1.00 . A A .  75 LEU HB2  1 1 
        5 13517 1 1  75 LEU HB3  H -12.158  -2.938   6.791 1.00 . A A .  75 LEU HB3  1 1 
        5 13518 1 1  75 LEU HD11 H -11.229   0.284   5.729 1.00 . A A .  75 LEU HD11 1 1 
        5 13519 1 1  75 LEU HD12 H  -9.708  -0.593   5.898 1.00 . A A .  75 LEU HD12 1 1 
        5 13520 1 1  75 LEU HD13 H -10.112   0.699   7.029 1.00 . A A .  75 LEU HD13 1 1 
        5 13521 1 1  75 LEU HD21 H -13.041  -0.204   6.767 1.00 . A A .  75 LEU HD21 1 1 
        5 13522 1 1  75 LEU HD22 H -12.630  -0.002   8.470 1.00 . A A .  75 LEU HD22 1 1 
        5 13523 1 1  75 LEU HD23 H -13.217  -1.557   7.884 1.00 . A A .  75 LEU HD23 1 1 
        5 13524 1 1  75 LEU HG   H -10.653  -1.142   8.280 1.00 . A A .  75 LEU HG   1 1 
        5 13525 1 1  75 LEU N    N  -9.474  -4.245   6.323 1.00 . A A .  75 LEU N    1 1 
        5 13526 1 1  75 LEU O    O -10.968  -5.638   8.088 1.00 . A A .  75 LEU O    1 1 
        5 13527 1 1  76 GLY C    C -13.512  -4.019  10.749 1.00 . A A .  76 GLY C    1 1 
        5 13528 1 1  76 GLY CA   C -12.197  -4.656  10.344 1.00 . A A .  76 GLY CA   1 1 
        5 13529 1 1  76 GLY H    H -11.394  -2.891   9.496 1.00 . A A .  76 GLY H    1 1 
        5 13530 1 1  76 GLY HA2  H -12.395  -5.630   9.922 1.00 . A A .  76 GLY HA2  1 1 
        5 13531 1 1  76 GLY HA3  H -11.582  -4.777  11.225 1.00 . A A .  76 GLY HA3  1 1 
        5 13532 1 1  76 GLY N    N -11.473  -3.861   9.372 1.00 . A A .  76 GLY N    1 1 
        5 13533 1 1  76 GLY O    O -13.854  -2.936  10.278 1.00 . A A .  76 GLY O    1 1 
        5 13534 1 1  77 ARG C    C -16.507  -4.016  10.924 1.00 . A A .  77 ARG C    1 1 
        5 13535 1 1  77 ARG CA   C -15.537  -4.190  12.088 1.00 . A A .  77 ARG CA   1 1 
        5 13536 1 1  77 ARG CB   C -15.350  -2.858  12.817 1.00 . A A .  77 ARG CB   1 1 
        5 13537 1 1  77 ARG CD   C -15.342  -2.194  15.242 1.00 . A A .  77 ARG CD   1 1 
        5 13538 1 1  77 ARG CG   C -16.170  -2.742  14.092 1.00 . A A .  77 ARG CG   1 1 
        5 13539 1 1  77 ARG CZ   C -14.510  -4.189  16.424 1.00 . A A .  77 ARG CZ   1 1 
        5 13540 1 1  77 ARG H    H -13.924  -5.556  11.961 1.00 . A A .  77 ARG H    1 1 
        5 13541 1 1  77 ARG HA   H -15.946  -4.912  12.779 1.00 . A A .  77 ARG HA   1 1 
        5 13542 1 1  77 ARG HB2  H -14.306  -2.743  13.073 1.00 . A A .  77 ARG HB2  1 1 
        5 13543 1 1  77 ARG HB3  H -15.637  -2.054  12.155 1.00 . A A .  77 ARG HB3  1 1 
        5 13544 1 1  77 ARG HD2  H -14.882  -1.267  14.929 1.00 . A A .  77 ARG HD2  1 1 
        5 13545 1 1  77 ARG HD3  H -15.994  -2.004  16.083 1.00 . A A .  77 ARG HD3  1 1 
        5 13546 1 1  77 ARG HE   H -13.382  -2.949  15.341 1.00 . A A .  77 ARG HE   1 1 
        5 13547 1 1  77 ARG HG2  H -17.003  -2.078  13.914 1.00 . A A .  77 ARG HG2  1 1 
        5 13548 1 1  77 ARG HG3  H -16.540  -3.721  14.361 1.00 . A A .  77 ARG HG3  1 1 
        5 13549 1 1  77 ARG HH11 H -16.496  -3.863  16.625 1.00 . A A .  77 ARG HH11 1 1 
        5 13550 1 1  77 ARG HH12 H -15.887  -5.260  17.445 1.00 . A A .  77 ARG HH12 1 1 
        5 13551 1 1  77 ARG HH21 H -12.579  -4.787  16.420 1.00 . A A .  77 ARG HH21 1 1 
        5 13552 1 1  77 ARG HH22 H -13.663  -5.785  17.329 1.00 . A A .  77 ARG HH22 1 1 
        5 13553 1 1  77 ARG N    N -14.251  -4.696  11.622 1.00 . A A .  77 ARG N    1 1 
        5 13554 1 1  77 ARG NE   N -14.294  -3.125  15.656 1.00 . A A .  77 ARG NE   1 1 
        5 13555 1 1  77 ARG NH1  N -15.732  -4.459  16.868 1.00 . A A .  77 ARG NH1  1 1 
        5 13556 1 1  77 ARG NH2  N -13.502  -4.986  16.752 1.00 . A A .  77 ARG NH2  1 1 
        5 13557 1 1  77 ARG O    O -16.127  -4.150   9.762 1.00 . A A .  77 ARG O    1 1 
        5 13558 1 1  78 MET C    C -20.109  -3.105  10.858 1.00 . A A .  78 MET C    1 1 
        5 13559 1 1  78 MET CA   C -18.786  -3.527  10.228 1.00 . A A .  78 MET CA   1 1 
        5 13560 1 1  78 MET CB   C -18.980  -4.813   9.421 1.00 . A A .  78 MET CB   1 1 
        5 13561 1 1  78 MET CE   C -19.242  -4.222   5.384 1.00 . A A .  78 MET CE   1 1 
        5 13562 1 1  78 MET CG   C -19.692  -4.596   8.093 1.00 . A A .  78 MET CG   1 1 
        5 13563 1 1  78 MET H    H -18.004  -3.626  12.191 1.00 . A A .  78 MET H    1 1 
        5 13564 1 1  78 MET HA   H -18.450  -2.743   9.563 1.00 . A A .  78 MET HA   1 1 
        5 13565 1 1  78 MET HB2  H -18.013  -5.248   9.221 1.00 . A A .  78 MET HB2  1 1 
        5 13566 1 1  78 MET HB3  H -19.563  -5.506  10.007 1.00 . A A .  78 MET HB3  1 1 
        5 13567 1 1  78 MET HE1  H -19.897  -4.714   4.681 1.00 . A A .  78 MET HE1  1 1 
        5 13568 1 1  78 MET HE2  H -18.339  -3.913   4.879 1.00 . A A .  78 MET HE2  1 1 
        5 13569 1 1  78 MET HE3  H -19.739  -3.358   5.795 1.00 . A A .  78 MET HE3  1 1 
        5 13570 1 1  78 MET HG2  H -20.682  -5.022   8.159 1.00 . A A .  78 MET HG2  1 1 
        5 13571 1 1  78 MET HG3  H -19.769  -3.534   7.912 1.00 . A A .  78 MET HG3  1 1 
        5 13572 1 1  78 MET N    N -17.762  -3.719  11.247 1.00 . A A .  78 MET N    1 1 
        5 13573 1 1  78 MET O    O -20.578  -1.985  10.649 1.00 . A A .  78 MET O    1 1 
        5 13574 1 1  78 MET SD   S -18.826  -5.358   6.705 1.00 . A A .  78 MET SD   1 1 
        5 13575 1 1  79 ALA C    C -21.807  -2.666  13.373 1.00 . A A .  79 ALA C    1 1 
        5 13576 1 1  79 ALA CA   C -21.974  -3.727  12.290 1.00 . A A .  79 ALA CA   1 1 
        5 13577 1 1  79 ALA CB   C -22.550  -5.003  12.883 1.00 . A A .  79 ALA CB   1 1 
        5 13578 1 1  79 ALA H    H -20.282  -4.880  11.758 1.00 . A A .  79 ALA H    1 1 
        5 13579 1 1  79 ALA HA   H -22.664  -3.360  11.545 1.00 . A A .  79 ALA HA   1 1 
        5 13580 1 1  79 ALA HB1  H -22.484  -5.800  12.157 1.00 . A A .  79 ALA HB1  1 1 
        5 13581 1 1  79 ALA HB2  H -23.586  -4.842  13.146 1.00 . A A .  79 ALA HB2  1 1 
        5 13582 1 1  79 ALA HB3  H -21.992  -5.274  13.768 1.00 . A A .  79 ALA HB3  1 1 
        5 13583 1 1  79 ALA N    N -20.705  -4.007  11.629 1.00 . A A .  79 ALA N    1 1 
        5 13584 1 1  79 ALA O    O -20.756  -2.032  13.476 1.00 . A A .  79 ALA O    1 1 
        5 13585 1 1  80 TYR C    C -22.697  -2.177  16.613 1.00 . A A .  80 TYR C    1 1 
        5 13586 1 1  80 TYR CA   C -22.813  -1.495  15.254 1.00 . A A .  80 TYR CA   1 1 
        5 13587 1 1  80 TYR CB   C -24.069  -0.622  15.215 1.00 . A A .  80 TYR CB   1 1 
        5 13588 1 1  80 TYR CD1  C -25.951  -2.141  14.493 1.00 . A A .  80 TYR CD1  1 1 
        5 13589 1 1  80 TYR CD2  C -25.947  -1.344  16.739 1.00 . A A .  80 TYR CD2  1 1 
        5 13590 1 1  80 TYR CE1  C -27.120  -2.838  14.738 1.00 . A A .  80 TYR CE1  1 1 
        5 13591 1 1  80 TYR CE2  C -27.115  -2.039  16.992 1.00 . A A .  80 TYR CE2  1 1 
        5 13592 1 1  80 TYR CG   C -25.347  -1.384  15.487 1.00 . A A .  80 TYR CG   1 1 
        5 13593 1 1  80 TYR CZ   C -27.696  -2.784  15.988 1.00 . A A .  80 TYR CZ   1 1 
        5 13594 1 1  80 TYR H    H -23.656  -3.016  14.046 1.00 . A A .  80 TYR H    1 1 
        5 13595 1 1  80 TYR HA   H -21.946  -0.869  15.104 1.00 . A A .  80 TYR HA   1 1 
        5 13596 1 1  80 TYR HB2  H -23.983   0.155  15.960 1.00 . A A .  80 TYR HB2  1 1 
        5 13597 1 1  80 TYR HB3  H -24.153  -0.169  14.237 1.00 . A A .  80 TYR HB3  1 1 
        5 13598 1 1  80 TYR HD1  H -25.496  -2.183  13.513 1.00 . A A .  80 TYR HD1  1 1 
        5 13599 1 1  80 TYR HD2  H -25.490  -0.759  17.523 1.00 . A A .  80 TYR HD2  1 1 
        5 13600 1 1  80 TYR HE1  H -27.574  -3.422  13.951 1.00 . A A .  80 TYR HE1  1 1 
        5 13601 1 1  80 TYR HE2  H -27.567  -1.996  17.973 1.00 . A A .  80 TYR HE2  1 1 
        5 13602 1 1  80 TYR HH   H -28.700  -4.419  16.130 1.00 . A A .  80 TYR HH   1 1 
        5 13603 1 1  80 TYR N    N -22.847  -2.479  14.179 1.00 . A A .  80 TYR N    1 1 
        5 13604 1 1  80 TYR O    O -21.942  -1.735  17.480 1.00 . A A .  80 TYR O    1 1 
        5 13605 1 1  80 TYR OH   O -28.859  -3.478  16.236 1.00 . A A .  80 TYR OH   1 1 
        5 13606 1 1  81 LYS C    C -23.473  -5.508  17.783 1.00 . A A .  81 LYS C    1 1 
        5 13607 1 1  81 LYS CA   C -23.430  -4.005  18.044 1.00 . A A .  81 LYS CA   1 1 
        5 13608 1 1  81 LYS CB   C -24.612  -3.595  18.924 1.00 . A A .  81 LYS CB   1 1 
        5 13609 1 1  81 LYS CD   C -24.081  -2.030  20.818 1.00 . A A .  81 LYS CD   1 1 
        5 13610 1 1  81 LYS CE   C -24.367  -0.652  21.391 1.00 . A A .  81 LYS CE   1 1 
        5 13611 1 1  81 LYS CG   C -24.557  -2.146  19.379 1.00 . A A .  81 LYS CG   1 1 
        5 13612 1 1  81 LYS H    H -24.028  -3.563  16.062 1.00 . A A .  81 LYS H    1 1 
        5 13613 1 1  81 LYS HA   H -22.510  -3.767  18.558 1.00 . A A .  81 LYS HA   1 1 
        5 13614 1 1  81 LYS HB2  H -25.527  -3.742  18.368 1.00 . A A .  81 LYS HB2  1 1 
        5 13615 1 1  81 LYS HB3  H -24.630  -4.226  19.800 1.00 . A A .  81 LYS HB3  1 1 
        5 13616 1 1  81 LYS HD2  H -24.592  -2.771  21.416 1.00 . A A .  81 LYS HD2  1 1 
        5 13617 1 1  81 LYS HD3  H -23.016  -2.211  20.850 1.00 . A A .  81 LYS HD3  1 1 
        5 13618 1 1  81 LYS HE2  H -25.406  -0.413  21.221 1.00 . A A .  81 LYS HE2  1 1 
        5 13619 1 1  81 LYS HE3  H -24.170  -0.669  22.453 1.00 . A A .  81 LYS HE3  1 1 
        5 13620 1 1  81 LYS HG2  H -23.876  -1.604  18.740 1.00 . A A .  81 LYS HG2  1 1 
        5 13621 1 1  81 LYS HG3  H -25.546  -1.717  19.301 1.00 . A A .  81 LYS HG3  1 1 
        5 13622 1 1  81 LYS HZ1  H -24.017   1.312  20.771 1.00 . A A .  81 LYS HZ1  1 1 
        5 13623 1 1  81 LYS HZ2  H -23.313   0.142  19.773 1.00 . A A .  81 LYS HZ2  1 1 
        5 13624 1 1  81 LYS HZ3  H -22.625   0.496  21.276 1.00 . A A .  81 LYS HZ3  1 1 
        5 13625 1 1  81 LYS N    N -23.447  -3.259  16.791 1.00 . A A .  81 LYS N    1 1 
        5 13626 1 1  81 LYS NZ   N -23.521   0.398  20.759 1.00 . A A .  81 LYS NZ   1 1 
        5 13627 1 1  81 LYS O    O -24.014  -6.271  18.581 1.00 . A A .  81 LYS O    1 1 
        5 13628 1 1  82 GLY C    C -21.900  -7.645  15.202 1.00 . A A .  82 GLY C    1 1 
        5 13629 1 1  82 GLY CA   C -22.880  -7.333  16.313 1.00 . A A .  82 GLY CA   1 1 
        5 13630 1 1  82 GLY H    H -22.480  -5.270  16.061 1.00 . A A .  82 GLY H    1 1 
        5 13631 1 1  82 GLY HA2  H -22.610  -7.905  17.189 1.00 . A A .  82 GLY HA2  1 1 
        5 13632 1 1  82 GLY HA3  H -23.871  -7.625  15.996 1.00 . A A .  82 GLY HA3  1 1 
        5 13633 1 1  82 GLY N    N -22.897  -5.924  16.660 1.00 . A A .  82 GLY N    1 1 
        5 13634 1 1  82 GLY O    O -22.275  -7.706  14.030 1.00 . A A .  82 GLY O    1 1 
        5 13635 1 1  83 SER C    C -18.569  -9.112  15.181 1.00 . A A .  83 SER C    1 1 
        5 13636 1 1  83 SER CA   C -19.599  -8.152  14.592 1.00 . A A .  83 SER CA   1 1 
        5 13637 1 1  83 SER CB   C -18.909  -6.868  14.126 1.00 . A A .  83 SER CB   1 1 
        5 13638 1 1  83 SER H    H -20.400  -7.782  16.516 1.00 . A A .  83 SER H    1 1 
        5 13639 1 1  83 SER HA   H -20.069  -8.625  13.743 1.00 . A A .  83 SER HA   1 1 
        5 13640 1 1  83 SER HB2  H -18.970  -6.126  14.908 1.00 . A A .  83 SER HB2  1 1 
        5 13641 1 1  83 SER HB3  H -17.873  -7.077  13.908 1.00 . A A .  83 SER HB3  1 1 
        5 13642 1 1  83 SER HG   H -20.481  -6.387  13.061 1.00 . A A .  83 SER HG   1 1 
        5 13643 1 1  83 SER N    N -20.638  -7.844  15.566 1.00 . A A .  83 SER N    1 1 
        5 13644 1 1  83 SER O    O -17.390  -9.068  14.824 1.00 . A A .  83 SER O    1 1 
        5 13645 1 1  83 SER OG   O -19.528  -6.351  12.961 1.00 . A A .  83 SER OG   1 1 
        5 13646 1 1  84 VAL C    C -18.408 -12.356  16.206 1.00 . A A .  84 VAL C    1 1 
        5 13647 1 1  84 VAL CA   C -18.137 -10.945  16.720 1.00 . A A .  84 VAL CA   1 1 
        5 13648 1 1  84 VAL CB   C -18.296 -10.925  18.253 1.00 . A A .  84 VAL CB   1 1 
        5 13649 1 1  84 VAL CG1  C -17.844  -9.588  18.820 1.00 . A A .  84 VAL CG1  1 1 
        5 13650 1 1  84 VAL CG2  C -19.738 -11.223  18.646 1.00 . A A .  84 VAL CG2  1 1 
        5 13651 1 1  84 VAL H    H -19.969  -9.961  16.326 1.00 . A A .  84 VAL H    1 1 
        5 13652 1 1  84 VAL HA   H -17.119 -10.675  16.482 1.00 . A A .  84 VAL HA   1 1 
        5 13653 1 1  84 VAL HB   H -17.665 -11.698  18.669 1.00 . A A .  84 VAL HB   1 1 
        5 13654 1 1  84 VAL HG11 H -18.100  -9.537  19.868 1.00 . A A .  84 VAL HG11 1 1 
        5 13655 1 1  84 VAL HG12 H -18.336  -8.787  18.289 1.00 . A A .  84 VAL HG12 1 1 
        5 13656 1 1  84 VAL HG13 H -16.775  -9.492  18.705 1.00 . A A .  84 VAL HG13 1 1 
        5 13657 1 1  84 VAL HG21 H -20.113 -10.425  19.270 1.00 . A A .  84 VAL HG21 1 1 
        5 13658 1 1  84 VAL HG22 H -19.776 -12.155  19.191 1.00 . A A .  84 VAL HG22 1 1 
        5 13659 1 1  84 VAL HG23 H -20.346 -11.300  17.757 1.00 . A A .  84 VAL HG23 1 1 
        5 13660 1 1  84 VAL N    N -19.020  -9.976  16.083 1.00 . A A .  84 VAL N    1 1 
        5 13661 1 1  84 VAL O    O -18.957 -13.195  16.920 1.00 . A A .  84 VAL O    1 1 
        5 13662 1 1  85 ASP C    C -16.887 -14.555  13.979 1.00 . A A .  85 ASP C    1 1 
        5 13663 1 1  85 ASP CA   C -18.221 -13.917  14.347 1.00 . A A .  85 ASP CA   1 1 
        5 13664 1 1  85 ASP CB   C -19.102 -13.792  13.103 1.00 . A A .  85 ASP CB   1 1 
        5 13665 1 1  85 ASP CG   C -20.572 -13.999  13.412 1.00 . A A .  85 ASP CG   1 1 
        5 13666 1 1  85 ASP H    H -17.590 -11.898  14.440 1.00 . A A .  85 ASP H    1 1 
        5 13667 1 1  85 ASP HA   H -18.722 -14.547  15.069 1.00 . A A .  85 ASP HA   1 1 
        5 13668 1 1  85 ASP HB2  H -18.979 -12.806  12.680 1.00 . A A .  85 ASP HB2  1 1 
        5 13669 1 1  85 ASP HB3  H -18.797 -14.530  12.377 1.00 . A A .  85 ASP HB3  1 1 
        5 13670 1 1  85 ASP N    N -18.020 -12.608  14.960 1.00 . A A .  85 ASP N    1 1 
        5 13671 1 1  85 ASP O    O -15.824 -14.007  14.267 1.00 . A A .  85 ASP O    1 1 
        5 13672 1 1  85 ASP OD1  O -20.877 -14.649  14.434 1.00 . A A .  85 ASP OD1  1 1 
        5 13673 1 1  85 ASP OD2  O -21.417 -13.514  12.632 1.00 . A A .  85 ASP OD2  1 1 
        5 13674 1 1  86 ASN C    C -14.927 -15.595  11.949 1.00 . A A .  86 ASN C    1 1 
        5 13675 1 1  86 ASN CA   C -15.746 -16.430  12.929 1.00 . A A .  86 ASN CA   1 1 
        5 13676 1 1  86 ASN CB   C -16.114 -17.773  12.293 1.00 . A A .  86 ASN CB   1 1 
        5 13677 1 1  86 ASN CG   C -15.866 -18.942  13.227 1.00 . A A .  86 ASN CG   1 1 
        5 13678 1 1  86 ASN H    H -17.827 -16.105  13.135 1.00 . A A .  86 ASN H    1 1 
        5 13679 1 1  86 ASN HA   H -15.153 -16.612  13.812 1.00 . A A .  86 ASN HA   1 1 
        5 13680 1 1  86 ASN HB2  H -17.162 -17.765  12.029 1.00 . A A .  86 ASN HB2  1 1 
        5 13681 1 1  86 ASN HB3  H -15.524 -17.918  11.400 1.00 . A A .  86 ASN HB3  1 1 
        5 13682 1 1  86 ASN HD21 H -13.982 -18.364  13.489 1.00 . A A .  86 ASN HD21 1 1 
        5 13683 1 1  86 ASN HD22 H -14.457 -19.786  14.346 1.00 . A A .  86 ASN HD22 1 1 
        5 13684 1 1  86 ASN N    N -16.950 -15.717  13.338 1.00 . A A .  86 ASN N    1 1 
        5 13685 1 1  86 ASN ND2  N -14.645 -19.041  13.738 1.00 . A A .  86 ASN ND2  1 1 
        5 13686 1 1  86 ASN O    O -15.477 -14.813  11.173 1.00 . A A .  86 ASN O    1 1 
        5 13687 1 1  86 ASN OD1  O -16.762 -19.746  13.484 1.00 . A A .  86 ASN OD1  1 1 
        5 13688 1 1  87 GLY C    C -12.186 -15.879   9.980 1.00 . A A .  87 GLY C    1 1 
        5 13689 1 1  87 GLY CA   C -12.737 -15.023  11.102 1.00 . A A .  87 GLY CA   1 1 
        5 13690 1 1  87 GLY H    H -13.229 -16.405  12.629 1.00 . A A .  87 GLY H    1 1 
        5 13691 1 1  87 GLY HA2  H -13.292 -14.202  10.675 1.00 . A A .  87 GLY HA2  1 1 
        5 13692 1 1  87 GLY HA3  H -11.912 -14.626  11.676 1.00 . A A .  87 GLY HA3  1 1 
        5 13693 1 1  87 GLY N    N -13.611 -15.768  11.991 1.00 . A A .  87 GLY N    1 1 
        5 13694 1 1  87 GLY O    O -11.093 -15.624   9.474 1.00 . A A .  87 GLY O    1 1 
        5 13695 1 1  88 ALA C    C -12.433 -17.054   7.190 1.00 . A A .  88 ALA C    1 1 
        5 13696 1 1  88 ALA CA   C -12.526 -17.795   8.518 1.00 . A A .  88 ALA CA   1 1 
        5 13697 1 1  88 ALA CB   C -13.490 -18.966   8.405 1.00 . A A .  88 ALA CB   1 1 
        5 13698 1 1  88 ALA H    H -13.807 -17.050  10.031 1.00 . A A .  88 ALA H    1 1 
        5 13699 1 1  88 ALA HA   H -11.551 -18.184   8.772 1.00 . A A .  88 ALA HA   1 1 
        5 13700 1 1  88 ALA HB1  H -14.436 -18.618   8.018 1.00 . A A .  88 ALA HB1  1 1 
        5 13701 1 1  88 ALA HB2  H -13.641 -19.405   9.381 1.00 . A A .  88 ALA HB2  1 1 
        5 13702 1 1  88 ALA HB3  H -13.078 -19.708   7.737 1.00 . A A .  88 ALA HB3  1 1 
        5 13703 1 1  88 ALA N    N -12.945 -16.898   9.589 1.00 . A A .  88 ALA N    1 1 
        5 13704 1 1  88 ALA O    O -11.370 -16.999   6.571 1.00 . A A .  88 ALA O    1 1 
        5 13705 1 1  89 PHE C    C -14.543 -14.554   5.605 1.00 . A A .  89 PHE C    1 1 
        5 13706 1 1  89 PHE CA   C -13.599 -15.746   5.501 1.00 . A A .  89 PHE CA   1 1 
        5 13707 1 1  89 PHE CB   C -14.043 -16.663   4.361 1.00 . A A .  89 PHE CB   1 1 
        5 13708 1 1  89 PHE CD1  C -14.071 -15.009   2.474 1.00 . A A .  89 PHE CD1  1 1 
        5 13709 1 1  89 PHE CD2  C -12.698 -16.948   2.262 1.00 . A A .  89 PHE CD2  1 1 
        5 13710 1 1  89 PHE CE1  C -13.660 -14.577   1.228 1.00 . A A .  89 PHE CE1  1 1 
        5 13711 1 1  89 PHE CE2  C -12.283 -16.521   1.013 1.00 . A A .  89 PHE CE2  1 1 
        5 13712 1 1  89 PHE CG   C -13.594 -16.198   3.005 1.00 . A A .  89 PHE CG   1 1 
        5 13713 1 1  89 PHE CZ   C -12.765 -15.334   0.496 1.00 . A A .  89 PHE CZ   1 1 
        5 13714 1 1  89 PHE H    H -14.368 -16.562   7.294 1.00 . A A .  89 PHE H    1 1 
        5 13715 1 1  89 PHE HA   H -12.603 -15.384   5.293 1.00 . A A .  89 PHE HA   1 1 
        5 13716 1 1  89 PHE HB2  H -13.636 -17.650   4.524 1.00 . A A .  89 PHE HB2  1 1 
        5 13717 1 1  89 PHE HB3  H -15.122 -16.721   4.354 1.00 . A A .  89 PHE HB3  1 1 
        5 13718 1 1  89 PHE HD1  H -14.770 -14.417   3.046 1.00 . A A .  89 PHE HD1  1 1 
        5 13719 1 1  89 PHE HD2  H -12.321 -17.875   2.666 1.00 . A A .  89 PHE HD2  1 1 
        5 13720 1 1  89 PHE HE1  H -14.040 -13.650   0.825 1.00 . A A .  89 PHE HE1  1 1 
        5 13721 1 1  89 PHE HE2  H -11.584 -17.115   0.445 1.00 . A A .  89 PHE HE2  1 1 
        5 13722 1 1  89 PHE HZ   H -12.443 -14.999  -0.478 1.00 . A A .  89 PHE HZ   1 1 
        5 13723 1 1  89 PHE N    N -13.553 -16.484   6.757 1.00 . A A .  89 PHE N    1 1 
        5 13724 1 1  89 PHE O    O -15.763 -14.708   5.545 1.00 . A A .  89 PHE O    1 1 
        5 13725 1 1  90 LYS C    C -14.777 -11.382   4.555 1.00 . A A .  90 LYS C    1 1 
        5 13726 1 1  90 LYS CA   C -14.766 -12.145   5.875 1.00 . A A .  90 LYS CA   1 1 
        5 13727 1 1  90 LYS CB   C -14.215 -11.252   6.989 1.00 . A A .  90 LYS CB   1 1 
        5 13728 1 1  90 LYS CD   C -15.434 -11.034   9.179 1.00 . A A .  90 LYS CD   1 1 
        5 13729 1 1  90 LYS CE   C -16.893 -11.201   9.571 1.00 . A A .  90 LYS CE   1 1 
        5 13730 1 1  90 LYS CG   C -15.294 -10.508   7.759 1.00 . A A .  90 LYS CG   1 1 
        5 13731 1 1  90 LYS H    H -12.995 -13.304   5.804 1.00 . A A .  90 LYS H    1 1 
        5 13732 1 1  90 LYS HA   H -15.776 -12.430   6.121 1.00 . A A .  90 LYS HA   1 1 
        5 13733 1 1  90 LYS HB2  H -13.661 -11.866   7.685 1.00 . A A .  90 LYS HB2  1 1 
        5 13734 1 1  90 LYS HB3  H -13.546 -10.525   6.553 1.00 . A A .  90 LYS HB3  1 1 
        5 13735 1 1  90 LYS HD2  H -14.942 -11.992   9.248 1.00 . A A .  90 LYS HD2  1 1 
        5 13736 1 1  90 LYS HD3  H -14.965 -10.337   9.859 1.00 . A A .  90 LYS HD3  1 1 
        5 13737 1 1  90 LYS HE2  H -17.223 -10.303  10.072 1.00 . A A .  90 LYS HE2  1 1 
        5 13738 1 1  90 LYS HE3  H -17.478 -11.348   8.675 1.00 . A A .  90 LYS HE3  1 1 
        5 13739 1 1  90 LYS HG2  H -15.035  -9.459   7.799 1.00 . A A .  90 LYS HG2  1 1 
        5 13740 1 1  90 LYS HG3  H -16.236 -10.628   7.246 1.00 . A A .  90 LYS HG3  1 1 
        5 13741 1 1  90 LYS HZ1  H -17.905 -12.188  11.109 1.00 . A A .  90 LYS HZ1  1 1 
        5 13742 1 1  90 LYS HZ2  H -16.244 -12.515  11.060 1.00 . A A .  90 LYS HZ2  1 1 
        5 13743 1 1  90 LYS HZ3  H -17.280 -13.223   9.925 1.00 . A A .  90 LYS HZ3  1 1 
        5 13744 1 1  90 LYS N    N -13.972 -13.364   5.763 1.00 . A A .  90 LYS N    1 1 
        5 13745 1 1  90 LYS NZ   N -17.095 -12.363  10.480 1.00 . A A .  90 LYS NZ   1 1 
        5 13746 1 1  90 LYS O    O -15.812 -11.277   3.897 1.00 . A A .  90 LYS O    1 1 
        5 13747 1 1  91 ALA C    C -12.052  -9.695   2.669 1.00 . A A .  91 ALA C    1 1 
        5 13748 1 1  91 ALA CA   C -13.499 -10.095   2.933 1.00 . A A .  91 ALA CA   1 1 
        5 13749 1 1  91 ALA CB   C -14.390  -8.862   2.975 1.00 . A A .  91 ALA CB   1 1 
        5 13750 1 1  91 ALA H    H -12.831 -10.965   4.741 1.00 . A A .  91 ALA H    1 1 
        5 13751 1 1  91 ALA HA   H -13.841 -10.727   2.125 1.00 . A A .  91 ALA HA   1 1 
        5 13752 1 1  91 ALA HB1  H -14.365  -8.367   2.015 1.00 . A A .  91 ALA HB1  1 1 
        5 13753 1 1  91 ALA HB2  H -14.033  -8.187   3.737 1.00 . A A .  91 ALA HB2  1 1 
        5 13754 1 1  91 ALA HB3  H -15.404  -9.157   3.201 1.00 . A A .  91 ALA HB3  1 1 
        5 13755 1 1  91 ALA N    N -13.620 -10.849   4.173 1.00 . A A .  91 ALA N    1 1 
        5 13756 1 1  91 ALA O    O -11.222  -9.692   3.578 1.00 . A A .  91 ALA O    1 1 
        5 13757 1 1  92 GLN C    C -10.470  -7.872  -0.049 1.00 . A A .  92 GLN C    1 1 
        5 13758 1 1  92 GLN CA   C -10.414  -8.948   1.029 1.00 . A A .  92 GLN CA   1 1 
        5 13759 1 1  92 GLN CB   C  -9.619 -10.154   0.525 1.00 . A A .  92 GLN CB   1 1 
        5 13760 1 1  92 GLN CD   C  -9.397 -12.500   1.440 1.00 . A A .  92 GLN CD   1 1 
        5 13761 1 1  92 GLN CG   C  -9.070 -11.032   1.638 1.00 . A A .  92 GLN CG   1 1 
        5 13762 1 1  92 GLN H    H -12.466  -9.375   0.740 1.00 . A A .  92 GLN H    1 1 
        5 13763 1 1  92 GLN HA   H  -9.923  -8.543   1.902 1.00 . A A .  92 GLN HA   1 1 
        5 13764 1 1  92 GLN HB2  H -10.261 -10.758  -0.099 1.00 . A A .  92 GLN HB2  1 1 
        5 13765 1 1  92 GLN HB3  H  -8.787  -9.800  -0.067 1.00 . A A .  92 GLN HB3  1 1 
        5 13766 1 1  92 GLN HE21 H -10.732 -12.427   2.914 1.00 . A A .  92 GLN HE21 1 1 
        5 13767 1 1  92 GLN HE22 H -10.549 -13.962   2.140 1.00 . A A .  92 GLN HE22 1 1 
        5 13768 1 1  92 GLN HG2  H  -7.997 -10.919   1.673 1.00 . A A .  92 GLN HG2  1 1 
        5 13769 1 1  92 GLN HG3  H  -9.495 -10.706   2.578 1.00 . A A .  92 GLN HG3  1 1 
        5 13770 1 1  92 GLN N    N -11.758  -9.355   1.418 1.00 . A A .  92 GLN N    1 1 
        5 13771 1 1  92 GLN NE2  N -10.319 -13.016   2.246 1.00 . A A .  92 GLN NE2  1 1 
        5 13772 1 1  92 GLN O    O -11.154  -8.032  -1.060 1.00 . A A .  92 GLN O    1 1 
        5 13773 1 1  92 GLN OE1  O  -8.827 -13.163   0.574 1.00 . A A .  92 GLN OE1  1 1 
        5 13774 1 1  93 GLY C    C  -8.588  -5.772  -1.762 1.00 . A A .  93 GLY C    1 1 
        5 13775 1 1  93 GLY CA   C  -9.749  -5.691  -0.793 1.00 . A A .  93 GLY CA   1 1 
        5 13776 1 1  93 GLY H    H  -9.230  -6.696   0.998 1.00 . A A .  93 GLY H    1 1 
        5 13777 1 1  93 GLY HA2  H -10.672  -5.723  -1.353 1.00 . A A .  93 GLY HA2  1 1 
        5 13778 1 1  93 GLY HA3  H  -9.696  -4.753  -0.261 1.00 . A A .  93 GLY HA3  1 1 
        5 13779 1 1  93 GLY N    N  -9.754  -6.774   0.173 1.00 . A A .  93 GLY N    1 1 
        5 13780 1 1  93 GLY O    O  -7.439  -5.943  -1.355 1.00 . A A .  93 GLY O    1 1 
        5 13781 1 1  94 VAL C    C  -7.738  -4.313  -4.761 1.00 . A A .  94 VAL C    1 1 
        5 13782 1 1  94 VAL CA   C  -7.863  -5.677  -4.089 1.00 . A A .  94 VAL CA   1 1 
        5 13783 1 1  94 VAL CB   C  -8.162  -6.754  -5.162 1.00 . A A .  94 VAL CB   1 1 
        5 13784 1 1  94 VAL CG1  C  -7.367  -8.021  -4.885 1.00 . A A .  94 VAL CG1  1 1 
        5 13785 1 1  94 VAL CG2  C  -9.651  -7.068  -5.230 1.00 . A A .  94 VAL CG2  1 1 
        5 13786 1 1  94 VAL H    H  -9.822  -5.491  -3.311 1.00 . A A .  94 VAL H    1 1 
        5 13787 1 1  94 VAL HA   H  -6.921  -5.920  -3.616 1.00 . A A .  94 VAL HA   1 1 
        5 13788 1 1  94 VAL HB   H  -7.855  -6.369  -6.122 1.00 . A A .  94 VAL HB   1 1 
        5 13789 1 1  94 VAL HG11 H  -7.808  -8.847  -5.424 1.00 . A A .  94 VAL HG11 1 1 
        5 13790 1 1  94 VAL HG12 H  -7.383  -8.232  -3.827 1.00 . A A .  94 VAL HG12 1 1 
        5 13791 1 1  94 VAL HG13 H  -6.346  -7.884  -5.210 1.00 . A A .  94 VAL HG13 1 1 
        5 13792 1 1  94 VAL HG21 H -10.179  -6.223  -5.643 1.00 . A A .  94 VAL HG21 1 1 
        5 13793 1 1  94 VAL HG22 H -10.023  -7.274  -4.237 1.00 . A A .  94 VAL HG22 1 1 
        5 13794 1 1  94 VAL HG23 H  -9.808  -7.932  -5.859 1.00 . A A .  94 VAL HG23 1 1 
        5 13795 1 1  94 VAL N    N  -8.888  -5.635  -3.051 1.00 . A A .  94 VAL N    1 1 
        5 13796 1 1  94 VAL O    O  -8.715  -3.783  -5.292 1.00 . A A .  94 VAL O    1 1 
        5 13797 1 1  95 GLN C    C  -5.455  -2.512  -6.571 1.00 . A A .  95 GLN C    1 1 
        5 13798 1 1  95 GLN CA   C  -6.305  -2.421  -5.306 1.00 . A A .  95 GLN CA   1 1 
        5 13799 1 1  95 GLN CB   C  -5.625  -1.504  -4.288 1.00 . A A .  95 GLN CB   1 1 
        5 13800 1 1  95 GLN CD   C  -5.884   0.408  -2.660 1.00 . A A .  95 GLN CD   1 1 
        5 13801 1 1  95 GLN CG   C  -6.593  -0.608  -3.533 1.00 . A A .  95 GLN CG   1 1 
        5 13802 1 1  95 GLN H    H  -5.802  -4.200  -4.268 1.00 . A A .  95 GLN H    1 1 
        5 13803 1 1  95 GLN HA   H  -7.265  -2.001  -5.565 1.00 . A A .  95 GLN HA   1 1 
        5 13804 1 1  95 GLN HB2  H  -5.096  -2.113  -3.569 1.00 . A A .  95 GLN HB2  1 1 
        5 13805 1 1  95 GLN HB3  H  -4.915  -0.873  -4.805 1.00 . A A .  95 GLN HB3  1 1 
        5 13806 1 1  95 GLN HE21 H  -6.908  -0.205  -1.070 1.00 . A A .  95 GLN HE21 1 1 
        5 13807 1 1  95 GLN HE22 H  -5.784   1.076  -0.790 1.00 . A A .  95 GLN HE22 1 1 
        5 13808 1 1  95 GLN HG2  H  -7.208  -0.080  -4.247 1.00 . A A .  95 GLN HG2  1 1 
        5 13809 1 1  95 GLN HG3  H  -7.221  -1.226  -2.906 1.00 . A A .  95 GLN HG3  1 1 
        5 13810 1 1  95 GLN N    N  -6.540  -3.737  -4.717 1.00 . A A .  95 GLN N    1 1 
        5 13811 1 1  95 GLN NE2  N  -6.227   0.430  -1.377 1.00 . A A .  95 GLN NE2  1 1 
        5 13812 1 1  95 GLN O    O  -4.436  -3.203  -6.603 1.00 . A A .  95 GLN O    1 1 
        5 13813 1 1  95 GLN OE1  O  -5.040   1.168  -3.133 1.00 . A A .  95 GLN OE1  1 1 
        5 13814 1 1  96 LEU C    C  -4.940  -0.320  -9.310 1.00 . A A .  96 LEU C    1 1 
        5 13815 1 1  96 LEU CA   C  -5.177  -1.765  -8.880 1.00 . A A .  96 LEU CA   1 1 
        5 13816 1 1  96 LEU CB   C  -5.985  -2.518  -9.944 1.00 . A A .  96 LEU CB   1 1 
        5 13817 1 1  96 LEU CD1  C  -5.593  -3.573 -12.187 1.00 . A A .  96 LEU CD1  1 1 
        5 13818 1 1  96 LEU CD2  C  -6.469  -1.234 -12.049 1.00 . A A .  96 LEU CD2  1 1 
        5 13819 1 1  96 LEU CG   C  -5.564  -2.274 -11.398 1.00 . A A .  96 LEU CG   1 1 
        5 13820 1 1  96 LEU H    H  -6.700  -1.254  -7.506 1.00 . A A .  96 LEU H    1 1 
        5 13821 1 1  96 LEU HA   H  -4.223  -2.254  -8.746 1.00 . A A .  96 LEU HA   1 1 
        5 13822 1 1  96 LEU HB2  H  -5.903  -3.576  -9.742 1.00 . A A .  96 LEU HB2  1 1 
        5 13823 1 1  96 LEU HB3  H  -7.022  -2.232  -9.843 1.00 . A A .  96 LEU HB3  1 1 
        5 13824 1 1  96 LEU HD11 H  -5.156  -3.413 -13.163 1.00 . A A .  96 LEU HD11 1 1 
        5 13825 1 1  96 LEU HD12 H  -6.614  -3.903 -12.302 1.00 . A A .  96 LEU HD12 1 1 
        5 13826 1 1  96 LEU HD13 H  -5.028  -4.328 -11.660 1.00 . A A .  96 LEU HD13 1 1 
        5 13827 1 1  96 LEU HD21 H  -5.948  -0.292 -12.117 1.00 . A A .  96 LEU HD21 1 1 
        5 13828 1 1  96 LEU HD22 H  -7.361  -1.111 -11.453 1.00 . A A .  96 LEU HD22 1 1 
        5 13829 1 1  96 LEU HD23 H  -6.743  -1.566 -13.040 1.00 . A A .  96 LEU HD23 1 1 
        5 13830 1 1  96 LEU HG   H  -4.552  -1.894 -11.415 1.00 . A A .  96 LEU HG   1 1 
        5 13831 1 1  96 LEU N    N  -5.884  -1.793  -7.606 1.00 . A A .  96 LEU N    1 1 
        5 13832 1 1  96 LEU O    O  -5.889   0.408  -9.606 1.00 . A A .  96 LEU O    1 1 
        5 13833 1 1  97 THR C    C  -1.962   1.572 -10.318 1.00 . A A .  97 THR C    1 1 
        5 13834 1 1  97 THR CA   C  -3.351   1.474  -9.696 1.00 . A A .  97 THR CA   1 1 
        5 13835 1 1  97 THR CB   C  -3.428   2.384  -8.468 1.00 . A A .  97 THR CB   1 1 
        5 13836 1 1  97 THR CG2  C  -2.788   1.787  -7.232 1.00 . A A .  97 THR CG2  1 1 
        5 13837 1 1  97 THR H    H  -2.958  -0.513  -9.063 1.00 . A A .  97 THR H    1 1 
        5 13838 1 1  97 THR HA   H  -4.080   1.803 -10.420 1.00 . A A .  97 THR HA   1 1 
        5 13839 1 1  97 THR HB   H  -4.466   2.577  -8.240 1.00 . A A .  97 THR HB   1 1 
        5 13840 1 1  97 THR HG1  H  -2.964   4.227  -7.996 1.00 . A A .  97 THR HG1  1 1 
        5 13841 1 1  97 THR HG21 H  -3.347   2.084  -6.357 1.00 . A A .  97 THR HG21 1 1 
        5 13842 1 1  97 THR HG22 H  -1.771   2.143  -7.146 1.00 . A A .  97 THR HG22 1 1 
        5 13843 1 1  97 THR HG23 H  -2.786   0.711  -7.308 1.00 . A A .  97 THR HG23 1 1 
        5 13844 1 1  97 THR N    N  -3.678   0.102  -9.322 1.00 . A A .  97 THR N    1 1 
        5 13845 1 1  97 THR O    O  -1.133   0.677 -10.164 1.00 . A A .  97 THR O    1 1 
        5 13846 1 1  97 THR OG1  O  -2.790   3.622  -8.720 1.00 . A A .  97 THR OG1  1 1 
        5 13847 1 1  98 ALA C    C   0.400   3.878 -10.795 1.00 . A A .  98 ALA C    1 1 
        5 13848 1 1  98 ALA CA   C  -0.429   2.924 -11.645 1.00 . A A .  98 ALA CA   1 1 
        5 13849 1 1  98 ALA CB   C  -0.625   3.487 -13.044 1.00 . A A .  98 ALA CB   1 1 
        5 13850 1 1  98 ALA H    H  -2.421   3.361 -11.083 1.00 . A A .  98 ALA H    1 1 
        5 13851 1 1  98 ALA HA   H   0.090   1.980 -11.725 1.00 . A A .  98 ALA HA   1 1 
        5 13852 1 1  98 ALA HB1  H  -1.615   3.239 -13.397 1.00 . A A .  98 ALA HB1  1 1 
        5 13853 1 1  98 ALA HB2  H   0.111   3.061 -13.710 1.00 . A A .  98 ALA HB2  1 1 
        5 13854 1 1  98 ALA HB3  H  -0.511   4.560 -13.021 1.00 . A A .  98 ALA HB3  1 1 
        5 13855 1 1  98 ALA N    N  -1.718   2.681 -11.010 1.00 . A A .  98 ALA N    1 1 
        5 13856 1 1  98 ALA O    O  -0.034   4.990 -10.494 1.00 . A A .  98 ALA O    1 1 
        5 13857 1 1  99 LYS C    C   3.718   4.691 -10.296 1.00 . A A .  99 LYS C    1 1 
        5 13858 1 1  99 LYS CA   C   2.455   4.258  -9.558 1.00 . A A .  99 LYS CA   1 1 
        5 13859 1 1  99 LYS CB   C   2.833   3.499  -8.284 1.00 . A A .  99 LYS CB   1 1 
        5 13860 1 1  99 LYS CD   C   5.067   2.445  -7.810 1.00 . A A .  99 LYS CD   1 1 
        5 13861 1 1  99 LYS CE   C   4.882   2.486  -6.300 1.00 . A A .  99 LYS CE   1 1 
        5 13862 1 1  99 LYS CG   C   3.735   2.299  -8.530 1.00 . A A .  99 LYS CG   1 1 
        5 13863 1 1  99 LYS H    H   1.878   2.538 -10.650 1.00 . A A .  99 LYS H    1 1 
        5 13864 1 1  99 LYS HA   H   1.901   5.142  -9.281 1.00 . A A .  99 LYS HA   1 1 
        5 13865 1 1  99 LYS HB2  H   3.343   4.176  -7.614 1.00 . A A .  99 LYS HB2  1 1 
        5 13866 1 1  99 LYS HB3  H   1.930   3.151  -7.807 1.00 . A A .  99 LYS HB3  1 1 
        5 13867 1 1  99 LYS HD2  H   5.697   1.605  -8.062 1.00 . A A .  99 LYS HD2  1 1 
        5 13868 1 1  99 LYS HD3  H   5.539   3.362  -8.130 1.00 . A A .  99 LYS HD3  1 1 
        5 13869 1 1  99 LYS HE2  H   3.829   2.405  -6.076 1.00 . A A .  99 LYS HE2  1 1 
        5 13870 1 1  99 LYS HE3  H   5.407   1.648  -5.864 1.00 . A A .  99 LYS HE3  1 1 
        5 13871 1 1  99 LYS HG2  H   3.242   1.409  -8.170 1.00 . A A .  99 LYS HG2  1 1 
        5 13872 1 1  99 LYS HG3  H   3.919   2.207  -9.588 1.00 . A A .  99 LYS HG3  1 1 
        5 13873 1 1  99 LYS HZ1  H   6.390   3.613  -5.397 1.00 . A A .  99 LYS HZ1  1 1 
        5 13874 1 1  99 LYS HZ2  H   4.829   4.027  -4.891 1.00 . A A .  99 LYS HZ2  1 1 
        5 13875 1 1  99 LYS HZ3  H   5.380   4.509  -6.416 1.00 . A A .  99 LYS HZ3  1 1 
        5 13876 1 1  99 LYS N    N   1.587   3.437 -10.393 1.00 . A A .  99 LYS N    1 1 
        5 13877 1 1  99 LYS NZ   N   5.407   3.747  -5.711 1.00 . A A .  99 LYS NZ   1 1 
        5 13878 1 1  99 LYS O    O   4.405   3.877 -10.915 1.00 . A A .  99 LYS O    1 1 
        5 13879 1 1 100 LEU C    C   6.092   7.208  -9.791 1.00 . A A . 100 LEU C    1 1 
        5 13880 1 1 100 LEU CA   C   5.213   6.535 -10.840 1.00 . A A . 100 LEU CA   1 1 
        5 13881 1 1 100 LEU CB   C   4.828   7.537 -11.932 1.00 . A A . 100 LEU CB   1 1 
        5 13882 1 1 100 LEU CD1  C   5.210   9.891 -11.148 1.00 . A A . 100 LEU CD1  1 1 
        5 13883 1 1 100 LEU CD2  C   3.155   9.328 -12.455 1.00 . A A . 100 LEU CD2  1 1 
        5 13884 1 1 100 LEU CG   C   4.164   8.824 -11.434 1.00 . A A . 100 LEU CG   1 1 
        5 13885 1 1 100 LEU H    H   3.444   6.572  -9.686 1.00 . A A . 100 LEU H    1 1 
        5 13886 1 1 100 LEU HA   H   5.764   5.720 -11.286 1.00 . A A . 100 LEU HA   1 1 
        5 13887 1 1 100 LEU HB2  H   5.723   7.806 -12.474 1.00 . A A . 100 LEU HB2  1 1 
        5 13888 1 1 100 LEU HB3  H   4.148   7.049 -12.615 1.00 . A A . 100 LEU HB3  1 1 
        5 13889 1 1 100 LEU HD11 H   6.155   9.419 -10.923 1.00 . A A . 100 LEU HD11 1 1 
        5 13890 1 1 100 LEU HD12 H   4.895  10.485 -10.303 1.00 . A A . 100 LEU HD12 1 1 
        5 13891 1 1 100 LEU HD13 H   5.323  10.527 -12.014 1.00 . A A . 100 LEU HD13 1 1 
        5 13892 1 1 100 LEU HD21 H   2.765  10.283 -12.136 1.00 . A A . 100 LEU HD21 1 1 
        5 13893 1 1 100 LEU HD22 H   2.344   8.619 -12.542 1.00 . A A . 100 LEU HD22 1 1 
        5 13894 1 1 100 LEU HD23 H   3.638   9.439 -13.416 1.00 . A A . 100 LEU HD23 1 1 
        5 13895 1 1 100 LEU HG   H   3.636   8.617 -10.515 1.00 . A A . 100 LEU HG   1 1 
        5 13896 1 1 100 LEU N    N   4.025   5.980 -10.206 1.00 . A A . 100 LEU N    1 1 
        5 13897 1 1 100 LEU O    O   5.614   8.027  -9.004 1.00 . A A . 100 LEU O    1 1 
        5 13898 1 1 101 GLY C    C   9.438   8.163  -9.429 1.00 . A A . 101 GLY C    1 1 
        5 13899 1 1 101 GLY CA   C   8.280   7.419  -8.796 1.00 . A A . 101 GLY CA   1 1 
        5 13900 1 1 101 GLY H    H   7.694   6.179 -10.410 1.00 . A A . 101 GLY H    1 1 
        5 13901 1 1 101 GLY HA2  H   7.729   8.103  -8.167 1.00 . A A . 101 GLY HA2  1 1 
        5 13902 1 1 101 GLY HA3  H   8.673   6.623  -8.180 1.00 . A A . 101 GLY HA3  1 1 
        5 13903 1 1 101 GLY N    N   7.370   6.846  -9.770 1.00 . A A . 101 GLY N    1 1 
        5 13904 1 1 101 GLY O    O   9.547   8.243 -10.652 1.00 . A A . 101 GLY O    1 1 
        5 13905 1 1 102 TYR C    C  12.464   9.668  -7.899 1.00 . A A . 102 TYR C    1 1 
        5 13906 1 1 102 TYR CA   C  11.472   9.455  -9.044 1.00 . A A . 102 TYR CA   1 1 
        5 13907 1 1 102 TYR CB   C  11.039  10.805  -9.624 1.00 . A A . 102 TYR CB   1 1 
        5 13908 1 1 102 TYR CD1  C  10.935  10.638 -12.140 1.00 . A A . 102 TYR CD1  1 1 
        5 13909 1 1 102 TYR CD2  C  12.785  11.782 -11.164 1.00 . A A . 102 TYR CD2  1 1 
        5 13910 1 1 102 TYR CE1  C  11.441  10.887 -13.402 1.00 . A A . 102 TYR CE1  1 1 
        5 13911 1 1 102 TYR CE2  C  13.297  12.035 -12.422 1.00 . A A . 102 TYR CE2  1 1 
        5 13912 1 1 102 TYR CG   C  11.597  11.080 -11.002 1.00 . A A . 102 TYR CG   1 1 
        5 13913 1 1 102 TYR CZ   C  12.622  11.586 -13.537 1.00 . A A . 102 TYR CZ   1 1 
        5 13914 1 1 102 TYR H    H  10.157   8.604  -7.618 1.00 . A A . 102 TYR H    1 1 
        5 13915 1 1 102 TYR HA   H  11.946   8.874  -9.821 1.00 . A A . 102 TYR HA   1 1 
        5 13916 1 1 102 TYR HB2  H   9.962  10.831  -9.692 1.00 . A A . 102 TYR HB2  1 1 
        5 13917 1 1 102 TYR HB3  H  11.373  11.595  -8.966 1.00 . A A . 102 TYR HB3  1 1 
        5 13918 1 1 102 TYR HD1  H  10.010  10.091 -12.030 1.00 . A A . 102 TYR HD1  1 1 
        5 13919 1 1 102 TYR HD2  H  13.311  12.133 -10.289 1.00 . A A . 102 TYR HD2  1 1 
        5 13920 1 1 102 TYR HE1  H  10.912  10.535 -14.275 1.00 . A A . 102 TYR HE1  1 1 
        5 13921 1 1 102 TYR HE2  H  14.221  12.583 -12.528 1.00 . A A . 102 TYR HE2  1 1 
        5 13922 1 1 102 TYR HH   H  13.464  12.737 -14.828 1.00 . A A . 102 TYR HH   1 1 
        5 13923 1 1 102 TYR N    N  10.306   8.708  -8.583 1.00 . A A . 102 TYR N    1 1 
        5 13924 1 1 102 TYR O    O  12.098  10.183  -6.843 1.00 . A A . 102 TYR O    1 1 
        5 13925 1 1 102 TYR OH   O  13.128  11.838 -14.791 1.00 . A A . 102 TYR OH   1 1 
        5 13926 1 1 103 PRO C    C  15.267  10.861  -6.935 1.00 . A A . 103 PRO C    1 1 
        5 13927 1 1 103 PRO CA   C  14.772   9.422  -7.060 1.00 . A A . 103 PRO CA   1 1 
        5 13928 1 1 103 PRO CB   C  15.894   8.515  -7.562 1.00 . A A . 103 PRO CB   1 1 
        5 13929 1 1 103 PRO CD   C  14.267   8.643  -9.314 1.00 . A A . 103 PRO CD   1 1 
        5 13930 1 1 103 PRO CG   C  15.744   8.523  -9.044 1.00 . A A . 103 PRO CG   1 1 
        5 13931 1 1 103 PRO HA   H  14.428   9.075  -6.098 1.00 . A A . 103 PRO HA   1 1 
        5 13932 1 1 103 PRO HB2  H  16.850   8.915  -7.258 1.00 . A A . 103 PRO HB2  1 1 
        5 13933 1 1 103 PRO HB3  H  15.767   7.523  -7.160 1.00 . A A . 103 PRO HB3  1 1 
        5 13934 1 1 103 PRO HD2  H  14.092   9.271 -10.176 1.00 . A A . 103 PRO HD2  1 1 
        5 13935 1 1 103 PRO HD3  H  13.833   7.664  -9.465 1.00 . A A . 103 PRO HD3  1 1 
        5 13936 1 1 103 PRO HG2  H  16.271   9.369  -9.462 1.00 . A A . 103 PRO HG2  1 1 
        5 13937 1 1 103 PRO HG3  H  16.128   7.602  -9.457 1.00 . A A . 103 PRO HG3  1 1 
        5 13938 1 1 103 PRO N    N  13.736   9.272  -8.089 1.00 . A A . 103 PRO N    1 1 
        5 13939 1 1 103 PRO O    O  15.047  11.683  -7.824 1.00 . A A . 103 PRO O    1 1 
        5 13940 1 1 104 ILE C    C  17.992  12.457  -5.446 1.00 . A A . 104 ILE C    1 1 
        5 13941 1 1 104 ILE CA   C  16.473  12.494  -5.588 1.00 . A A . 104 ILE CA   1 1 
        5 13942 1 1 104 ILE CB   C  15.856  13.127  -4.321 1.00 . A A . 104 ILE CB   1 1 
        5 13943 1 1 104 ILE CD1  C  13.940  14.368  -5.458 1.00 . A A . 104 ILE CD1  1 1 
        5 13944 1 1 104 ILE CG1  C  14.342  13.277  -4.487 1.00 . A A . 104 ILE CG1  1 1 
        5 13945 1 1 104 ILE CG2  C  16.498  14.476  -4.023 1.00 . A A . 104 ILE CG2  1 1 
        5 13946 1 1 104 ILE H    H  16.090  10.456  -5.153 1.00 . A A . 104 ILE H    1 1 
        5 13947 1 1 104 ILE HA   H  16.215  13.111  -6.437 1.00 . A A . 104 ILE HA   1 1 
        5 13948 1 1 104 ILE HB   H  16.056  12.472  -3.487 1.00 . A A . 104 ILE HB   1 1 
        5 13949 1 1 104 ILE HD11 H  12.868  14.498  -5.432 1.00 . A A . 104 ILE HD11 1 1 
        5 13950 1 1 104 ILE HD12 H  14.244  14.090  -6.457 1.00 . A A . 104 ILE HD12 1 1 
        5 13951 1 1 104 ILE HD13 H  14.422  15.293  -5.181 1.00 . A A . 104 ILE HD13 1 1 
        5 13952 1 1 104 ILE HG12 H  13.931  12.346  -4.847 1.00 . A A . 104 ILE HG12 1 1 
        5 13953 1 1 104 ILE HG13 H  13.904  13.510  -3.527 1.00 . A A . 104 ILE HG13 1 1 
        5 13954 1 1 104 ILE HG21 H  16.797  14.945  -4.949 1.00 . A A . 104 ILE HG21 1 1 
        5 13955 1 1 104 ILE HG22 H  17.367  14.333  -3.398 1.00 . A A . 104 ILE HG22 1 1 
        5 13956 1 1 104 ILE HG23 H  15.787  15.109  -3.513 1.00 . A A . 104 ILE HG23 1 1 
        5 13957 1 1 104 ILE N    N  15.943  11.156  -5.826 1.00 . A A . 104 ILE N    1 1 
        5 13958 1 1 104 ILE O    O  18.719  12.939  -6.315 1.00 . A A . 104 ILE O    1 1 
        5 13959 1 1 105 THR C    C  20.148  11.027  -2.780 1.00 . A A . 105 THR C    1 1 
        5 13960 1 1 105 THR CA   C  19.893  11.779  -4.082 1.00 . A A . 105 THR CA   1 1 
        5 13961 1 1 105 THR CB   C  20.528  13.172  -4.015 1.00 . A A . 105 THR CB   1 1 
        5 13962 1 1 105 THR CG2  C  21.439  13.472  -5.185 1.00 . A A . 105 THR CG2  1 1 
        5 13963 1 1 105 THR H    H  17.831  11.517  -3.692 1.00 . A A . 105 THR H    1 1 
        5 13964 1 1 105 THR HA   H  20.342  11.228  -4.896 1.00 . A A . 105 THR HA   1 1 
        5 13965 1 1 105 THR HB   H  21.116  13.247  -3.111 1.00 . A A . 105 THR HB   1 1 
        5 13966 1 1 105 THR HG1  H  19.642  14.711  -3.187 1.00 . A A . 105 THR HG1  1 1 
        5 13967 1 1 105 THR HG21 H  21.918  14.429  -5.033 1.00 . A A . 105 THR HG21 1 1 
        5 13968 1 1 105 THR HG22 H  20.860  13.501  -6.096 1.00 . A A . 105 THR HG22 1 1 
        5 13969 1 1 105 THR HG23 H  22.192  12.702  -5.261 1.00 . A A . 105 THR HG23 1 1 
        5 13970 1 1 105 THR N    N  18.462  11.882  -4.344 1.00 . A A . 105 THR N    1 1 
        5 13971 1 1 105 THR O    O  19.339  11.083  -1.855 1.00 . A A . 105 THR O    1 1 
        5 13972 1 1 105 THR OG1  O  19.531  14.180  -3.979 1.00 . A A . 105 THR OG1  1 1 
        5 13973 1 1 106 ASP C    C  20.659   8.405  -1.305 1.00 . A A . 106 ASP C    1 1 
        5 13974 1 1 106 ASP CA   C  21.631   9.559  -1.524 1.00 . A A . 106 ASP CA   1 1 
        5 13975 1 1 106 ASP CB   C  21.657  10.468  -0.290 1.00 . A A . 106 ASP CB   1 1 
        5 13976 1 1 106 ASP CG   C  23.065  10.884   0.091 1.00 . A A . 106 ASP CG   1 1 
        5 13977 1 1 106 ASP H    H  21.878  10.319  -3.485 1.00 . A A . 106 ASP H    1 1 
        5 13978 1 1 106 ASP HA   H  22.620   9.154  -1.679 1.00 . A A . 106 ASP HA   1 1 
        5 13979 1 1 106 ASP HB2  H  21.081  11.358  -0.494 1.00 . A A . 106 ASP HB2  1 1 
        5 13980 1 1 106 ASP HB3  H  21.219   9.944   0.545 1.00 . A A . 106 ASP HB3  1 1 
        5 13981 1 1 106 ASP N    N  21.273  10.325  -2.714 1.00 . A A . 106 ASP N    1 1 
        5 13982 1 1 106 ASP O    O  20.991   7.247  -1.556 1.00 . A A . 106 ASP O    1 1 
        5 13983 1 1 106 ASP OD1  O  23.844  11.239  -0.818 1.00 . A A . 106 ASP OD1  1 1 
        5 13984 1 1 106 ASP OD2  O  23.386  10.857   1.297 1.00 . A A . 106 ASP OD2  1 1 
        5 13985 1 1 107 ASP C    C  17.078   8.333  -0.311 1.00 . A A . 107 ASP C    1 1 
        5 13986 1 1 107 ASP CA   C  18.444   7.705  -0.581 1.00 . A A . 107 ASP CA   1 1 
        5 13987 1 1 107 ASP CB   C  18.859   6.826   0.601 1.00 . A A . 107 ASP CB   1 1 
        5 13988 1 1 107 ASP CG   C  19.148   7.635   1.850 1.00 . A A . 107 ASP CG   1 1 
        5 13989 1 1 107 ASP H    H  19.247   9.664  -0.648 1.00 . A A . 107 ASP H    1 1 
        5 13990 1 1 107 ASP HA   H  18.371   7.089  -1.465 1.00 . A A . 107 ASP HA   1 1 
        5 13991 1 1 107 ASP HB2  H  18.064   6.130   0.821 1.00 . A A . 107 ASP HB2  1 1 
        5 13992 1 1 107 ASP HB3  H  19.749   6.276   0.337 1.00 . A A . 107 ASP HB3  1 1 
        5 13993 1 1 107 ASP N    N  19.457   8.725  -0.832 1.00 . A A . 107 ASP N    1 1 
        5 13994 1 1 107 ASP O    O  16.487   8.128   0.752 1.00 . A A . 107 ASP O    1 1 
        5 13995 1 1 107 ASP OD1  O  20.063   8.484   1.809 1.00 . A A . 107 ASP OD1  1 1 
        5 13996 1 1 107 ASP OD2  O  18.459   7.420   2.870 1.00 . A A . 107 ASP OD2  1 1 
        5 13997 1 1 108 LEU C    C  14.561   9.757  -2.503 1.00 . A A . 108 LEU C    1 1 
        5 13998 1 1 108 LEU CA   C  15.270   9.733  -1.153 1.00 . A A . 108 LEU CA   1 1 
        5 13999 1 1 108 LEU CB   C  15.415  11.163  -0.612 1.00 . A A . 108 LEU CB   1 1 
        5 14000 1 1 108 LEU CD1  C  16.955  13.003   0.117 1.00 . A A . 108 LEU CD1  1 1 
        5 14001 1 1 108 LEU CD2  C  16.896  10.854   1.395 1.00 . A A . 108 LEU CD2  1 1 
        5 14002 1 1 108 LEU CG   C  16.770  11.497   0.021 1.00 . A A . 108 LEU CG   1 1 
        5 14003 1 1 108 LEU H    H  17.083   9.207  -2.112 1.00 . A A . 108 LEU H    1 1 
        5 14004 1 1 108 LEU HA   H  14.679   9.153  -0.461 1.00 . A A . 108 LEU HA   1 1 
        5 14005 1 1 108 LEU HB2  H  15.245  11.852  -1.426 1.00 . A A . 108 LEU HB2  1 1 
        5 14006 1 1 108 LEU HB3  H  14.649  11.320   0.133 1.00 . A A . 108 LEU HB3  1 1 
        5 14007 1 1 108 LEU HD11 H  17.994  13.248  -0.038 1.00 . A A . 108 LEU HD11 1 1 
        5 14008 1 1 108 LEU HD12 H  16.645  13.340   1.093 1.00 . A A . 108 LEU HD12 1 1 
        5 14009 1 1 108 LEU HD13 H  16.353  13.488  -0.639 1.00 . A A . 108 LEU HD13 1 1 
        5 14010 1 1 108 LEU HD21 H  17.830  10.315   1.455 1.00 . A A . 108 LEU HD21 1 1 
        5 14011 1 1 108 LEU HD22 H  16.076  10.169   1.550 1.00 . A A . 108 LEU HD22 1 1 
        5 14012 1 1 108 LEU HD23 H  16.873  11.621   2.155 1.00 . A A . 108 LEU HD23 1 1 
        5 14013 1 1 108 LEU HG   H  17.557  11.104  -0.606 1.00 . A A . 108 LEU HG   1 1 
        5 14014 1 1 108 LEU N    N  16.571   9.088  -1.282 1.00 . A A . 108 LEU N    1 1 
        5 14015 1 1 108 LEU O    O  15.129  10.202  -3.500 1.00 . A A . 108 LEU O    1 1 
        5 14016 1 1 109 ASP C    C  11.115   9.618  -3.572 1.00 . A A . 109 ASP C    1 1 
        5 14017 1 1 109 ASP CA   C  12.572   9.225  -3.785 1.00 . A A . 109 ASP CA   1 1 
        5 14018 1 1 109 ASP CB   C  12.640   7.828  -4.405 1.00 . A A . 109 ASP CB   1 1 
        5 14019 1 1 109 ASP CG   C  14.032   7.226  -4.339 1.00 . A A . 109 ASP CG   1 1 
        5 14020 1 1 109 ASP H    H  12.924   8.909  -1.716 1.00 . A A . 109 ASP H    1 1 
        5 14021 1 1 109 ASP HA   H  13.025   9.931  -4.466 1.00 . A A . 109 ASP HA   1 1 
        5 14022 1 1 109 ASP HB2  H  11.963   7.174  -3.878 1.00 . A A . 109 ASP HB2  1 1 
        5 14023 1 1 109 ASP HB3  H  12.344   7.887  -5.442 1.00 . A A . 109 ASP HB3  1 1 
        5 14024 1 1 109 ASP N    N  13.329   9.263  -2.539 1.00 . A A . 109 ASP N    1 1 
        5 14025 1 1 109 ASP O    O  10.611   9.607  -2.449 1.00 . A A . 109 ASP O    1 1 
        5 14026 1 1 109 ASP OD1  O  14.576   7.111  -3.221 1.00 . A A . 109 ASP OD1  1 1 
        5 14027 1 1 109 ASP OD2  O  14.575   6.869  -5.406 1.00 . A A . 109 ASP OD2  1 1 
        5 14028 1 1 110 ILE C    C   8.188   9.314  -5.375 1.00 . A A . 110 ILE C    1 1 
        5 14029 1 1 110 ILE CA   C   9.039  10.337  -4.628 1.00 . A A . 110 ILE CA   1 1 
        5 14030 1 1 110 ILE CB   C   8.817  11.733  -5.248 1.00 . A A . 110 ILE CB   1 1 
        5 14031 1 1 110 ILE CD1  C   8.186  12.360  -7.633 1.00 . A A . 110 ILE CD1  1 1 
        5 14032 1 1 110 ILE CG1  C   9.222  11.734  -6.725 1.00 . A A . 110 ILE CG1  1 1 
        5 14033 1 1 110 ILE CG2  C   9.597  12.787  -4.475 1.00 . A A . 110 ILE CG2  1 1 
        5 14034 1 1 110 ILE H    H  10.905   9.931  -5.532 1.00 . A A . 110 ILE H    1 1 
        5 14035 1 1 110 ILE HA   H   8.728  10.368  -3.595 1.00 . A A . 110 ILE HA   1 1 
        5 14036 1 1 110 ILE HB   H   7.767  11.971  -5.171 1.00 . A A . 110 ILE HB   1 1 
        5 14037 1 1 110 ILE HD11 H   8.152  11.818  -8.567 1.00 . A A . 110 ILE HD11 1 1 
        5 14038 1 1 110 ILE HD12 H   8.450  13.390  -7.824 1.00 . A A . 110 ILE HD12 1 1 
        5 14039 1 1 110 ILE HD13 H   7.218  12.318  -7.157 1.00 . A A . 110 ILE HD13 1 1 
        5 14040 1 1 110 ILE HG12 H  10.141  12.289  -6.840 1.00 . A A . 110 ILE HG12 1 1 
        5 14041 1 1 110 ILE HG13 H   9.379  10.717  -7.051 1.00 . A A . 110 ILE HG13 1 1 
        5 14042 1 1 110 ILE HG21 H  10.249  12.305  -3.763 1.00 . A A . 110 ILE HG21 1 1 
        5 14043 1 1 110 ILE HG22 H   8.908  13.433  -3.952 1.00 . A A . 110 ILE HG22 1 1 
        5 14044 1 1 110 ILE HG23 H  10.189  13.375  -5.164 1.00 . A A . 110 ILE HG23 1 1 
        5 14045 1 1 110 ILE N    N  10.443   9.952  -4.669 1.00 . A A . 110 ILE N    1 1 
        5 14046 1 1 110 ILE O    O   8.696   8.588  -6.232 1.00 . A A . 110 ILE O    1 1 
        5 14047 1 1 111 TYR C    C   4.563   8.778  -5.696 1.00 . A A . 111 TYR C    1 1 
        5 14048 1 1 111 TYR CA   C   6.010   8.294  -5.701 1.00 . A A . 111 TYR CA   1 1 
        5 14049 1 1 111 TYR CB   C   6.098   6.933  -5.010 1.00 . A A . 111 TYR CB   1 1 
        5 14050 1 1 111 TYR CD1  C   7.840   5.494  -6.135 1.00 . A A . 111 TYR CD1  1 1 
        5 14051 1 1 111 TYR CD2  C   8.402   6.525  -4.061 1.00 . A A . 111 TYR CD2  1 1 
        5 14052 1 1 111 TYR CE1  C   9.093   4.917  -6.194 1.00 . A A . 111 TYR CE1  1 1 
        5 14053 1 1 111 TYR CE2  C   9.658   5.952  -4.113 1.00 . A A . 111 TYR CE2  1 1 
        5 14054 1 1 111 TYR CG   C   7.472   6.306  -5.071 1.00 . A A . 111 TYR CG   1 1 
        5 14055 1 1 111 TYR CZ   C   9.999   5.149  -5.180 1.00 . A A . 111 TYR CZ   1 1 
        5 14056 1 1 111 TYR H    H   6.546   9.843  -4.356 1.00 . A A . 111 TYR H    1 1 
        5 14057 1 1 111 TYR HA   H   6.336   8.185  -6.725 1.00 . A A . 111 TYR HA   1 1 
        5 14058 1 1 111 TYR HB2  H   5.834   7.050  -3.969 1.00 . A A . 111 TYR HB2  1 1 
        5 14059 1 1 111 TYR HB3  H   5.401   6.255  -5.478 1.00 . A A . 111 TYR HB3  1 1 
        5 14060 1 1 111 TYR HD1  H   7.129   5.314  -6.928 1.00 . A A . 111 TYR HD1  1 1 
        5 14061 1 1 111 TYR HD2  H   8.131   7.153  -3.225 1.00 . A A . 111 TYR HD2  1 1 
        5 14062 1 1 111 TYR HE1  H   9.361   4.287  -7.030 1.00 . A A . 111 TYR HE1  1 1 
        5 14063 1 1 111 TYR HE2  H  10.367   6.133  -3.318 1.00 . A A . 111 TYR HE2  1 1 
        5 14064 1 1 111 TYR HH   H  11.273   3.802  -4.666 1.00 . A A . 111 TYR HH   1 1 
        5 14065 1 1 111 TYR N    N   6.901   9.248  -5.049 1.00 . A A . 111 TYR N    1 1 
        5 14066 1 1 111 TYR O    O   4.107   9.408  -4.742 1.00 . A A . 111 TYR O    1 1 
        5 14067 1 1 111 TYR OH   O  11.248   4.575  -5.235 1.00 . A A . 111 TYR OH   1 1 
        5 14068 1 1 112 THR C    C   1.655   7.737  -7.588 1.00 . A A . 112 THR C    1 1 
        5 14069 1 1 112 THR CA   C   2.442   8.848  -6.901 1.00 . A A . 112 THR CA   1 1 
        5 14070 1 1 112 THR CB   C   2.314  10.150  -7.694 1.00 . A A . 112 THR CB   1 1 
        5 14071 1 1 112 THR CG2  C   2.870  11.353  -6.964 1.00 . A A . 112 THR CG2  1 1 
        5 14072 1 1 112 THR H    H   4.268   7.953  -7.494 1.00 . A A . 112 THR H    1 1 
        5 14073 1 1 112 THR HA   H   2.044   8.997  -5.909 1.00 . A A . 112 THR HA   1 1 
        5 14074 1 1 112 THR HB   H   1.269  10.337  -7.894 1.00 . A A . 112 THR HB   1 1 
        5 14075 1 1 112 THR HG1  H   3.861   9.666  -8.795 1.00 . A A . 112 THR HG1  1 1 
        5 14076 1 1 112 THR HG21 H   2.549  11.328  -5.933 1.00 . A A . 112 THR HG21 1 1 
        5 14077 1 1 112 THR HG22 H   2.508  12.257  -7.430 1.00 . A A . 112 THR HG22 1 1 
        5 14078 1 1 112 THR HG23 H   3.948  11.333  -7.005 1.00 . A A . 112 THR HG23 1 1 
        5 14079 1 1 112 THR N    N   3.844   8.465  -6.771 1.00 . A A . 112 THR N    1 1 
        5 14080 1 1 112 THR O    O   2.032   7.274  -8.664 1.00 . A A . 112 THR O    1 1 
        5 14081 1 1 112 THR OG1  O   2.992  10.051  -8.934 1.00 . A A . 112 THR OG1  1 1 
        5 14082 1 1 113 ARG C    C  -1.677   6.707  -7.812 1.00 . A A . 113 ARG C    1 1 
        5 14083 1 1 113 ARG CA   C  -0.258   6.233  -7.516 1.00 . A A . 113 ARG CA   1 1 
        5 14084 1 1 113 ARG CB   C  -0.301   5.043  -6.554 1.00 . A A . 113 ARG CB   1 1 
        5 14085 1 1 113 ARG CD   C  -2.066   4.720  -4.789 1.00 . A A . 113 ARG CD   1 1 
        5 14086 1 1 113 ARG CG   C  -0.761   5.413  -5.151 1.00 . A A . 113 ARG CG   1 1 
        5 14087 1 1 113 ARG CZ   C  -3.235   4.059  -2.723 1.00 . A A . 113 ARG CZ   1 1 
        5 14088 1 1 113 ARG H    H   0.316   7.701  -6.099 1.00 . A A . 113 ARG H    1 1 
        5 14089 1 1 113 ARG HA   H   0.199   5.913  -8.441 1.00 . A A . 113 ARG HA   1 1 
        5 14090 1 1 113 ARG HB2  H  -0.976   4.300  -6.949 1.00 . A A . 113 ARG HB2  1 1 
        5 14091 1 1 113 ARG HB3  H   0.689   4.617  -6.483 1.00 . A A . 113 ARG HB3  1 1 
        5 14092 1 1 113 ARG HD2  H  -2.886   5.390  -5.000 1.00 . A A . 113 ARG HD2  1 1 
        5 14093 1 1 113 ARG HD3  H  -2.166   3.830  -5.394 1.00 . A A . 113 ARG HD3  1 1 
        5 14094 1 1 113 ARG HE   H  -1.263   4.306  -2.893 1.00 . A A . 113 ARG HE   1 1 
        5 14095 1 1 113 ARG HG2  H  -0.001   5.116  -4.443 1.00 . A A . 113 ARG HG2  1 1 
        5 14096 1 1 113 ARG HG3  H  -0.906   6.482  -5.100 1.00 . A A . 113 ARG HG3  1 1 
        5 14097 1 1 113 ARG HH11 H  -4.448   4.347  -4.316 1.00 . A A . 113 ARG HH11 1 1 
        5 14098 1 1 113 ARG HH12 H  -5.246   3.884  -2.850 1.00 . A A . 113 ARG HH12 1 1 
        5 14099 1 1 113 ARG HH21 H  -2.308   3.696  -0.965 1.00 . A A . 113 ARG HH21 1 1 
        5 14100 1 1 113 ARG HH22 H  -4.032   3.515  -0.948 1.00 . A A . 113 ARG HH22 1 1 
        5 14101 1 1 113 ARG N    N   0.565   7.302  -6.960 1.00 . A A . 113 ARG N    1 1 
        5 14102 1 1 113 ARG NE   N  -2.113   4.345  -3.379 1.00 . A A . 113 ARG NE   1 1 
        5 14103 1 1 113 ARG NH1  N  -4.406   4.100  -3.350 1.00 . A A . 113 ARG NH1  1 1 
        5 14104 1 1 113 ARG NH2  N  -3.188   3.729  -1.440 1.00 . A A . 113 ARG NH2  1 1 
        5 14105 1 1 113 ARG O    O  -2.308   7.374  -6.990 1.00 . A A . 113 ARG O    1 1 
        5 14106 1 1 114 LEU C    C  -4.240   5.492  -9.993 1.00 . A A . 114 LEU C    1 1 
        5 14107 1 1 114 LEU CA   C  -3.523   6.708  -9.412 1.00 . A A . 114 LEU CA   1 1 
        5 14108 1 1 114 LEU CB   C  -3.470   7.835 -10.449 1.00 . A A . 114 LEU CB   1 1 
        5 14109 1 1 114 LEU CD1  C  -4.871   9.701 -11.382 1.00 . A A . 114 LEU CD1  1 1 
        5 14110 1 1 114 LEU CD2  C  -5.062   7.398 -12.336 1.00 . A A . 114 LEU CD2  1 1 
        5 14111 1 1 114 LEU CG   C  -4.818   8.211 -11.074 1.00 . A A . 114 LEU CG   1 1 
        5 14112 1 1 114 LEU H    H  -1.620   5.802  -9.593 1.00 . A A . 114 LEU H    1 1 
        5 14113 1 1 114 LEU HA   H  -4.061   7.050  -8.542 1.00 . A A . 114 LEU HA   1 1 
        5 14114 1 1 114 LEU HB2  H  -3.062   8.714  -9.972 1.00 . A A . 114 LEU HB2  1 1 
        5 14115 1 1 114 LEU HB3  H  -2.804   7.535 -11.243 1.00 . A A . 114 LEU HB3  1 1 
        5 14116 1 1 114 LEU HD11 H  -5.407   9.860 -12.306 1.00 . A A . 114 LEU HD11 1 1 
        5 14117 1 1 114 LEU HD12 H  -3.866  10.087 -11.477 1.00 . A A . 114 LEU HD12 1 1 
        5 14118 1 1 114 LEU HD13 H  -5.379  10.217 -10.580 1.00 . A A . 114 LEU HD13 1 1 
        5 14119 1 1 114 LEU HD21 H  -4.786   7.983 -13.201 1.00 . A A . 114 LEU HD21 1 1 
        5 14120 1 1 114 LEU HD22 H  -6.109   7.135 -12.399 1.00 . A A . 114 LEU HD22 1 1 
        5 14121 1 1 114 LEU HD23 H  -4.467   6.498 -12.307 1.00 . A A . 114 LEU HD23 1 1 
        5 14122 1 1 114 LEU HG   H  -5.608   7.987 -10.372 1.00 . A A . 114 LEU HG   1 1 
        5 14123 1 1 114 LEU N    N  -2.174   6.341  -8.992 1.00 . A A . 114 LEU N    1 1 
        5 14124 1 1 114 LEU O    O  -3.757   4.869 -10.939 1.00 . A A . 114 LEU O    1 1 
        5 14125 1 1 115 GLY C    C  -7.451   3.815  -9.145 1.00 . A A . 115 GLY C    1 1 
        5 14126 1 1 115 GLY CA   C  -6.146   4.004  -9.892 1.00 . A A . 115 GLY CA   1 1 
        5 14127 1 1 115 GLY H    H  -5.726   5.680  -8.661 1.00 . A A . 115 GLY H    1 1 
        5 14128 1 1 115 GLY HA2  H  -6.360   4.138 -10.942 1.00 . A A . 115 GLY HA2  1 1 
        5 14129 1 1 115 GLY HA3  H  -5.544   3.116  -9.771 1.00 . A A . 115 GLY HA3  1 1 
        5 14130 1 1 115 GLY N    N  -5.391   5.151  -9.416 1.00 . A A . 115 GLY N    1 1 
        5 14131 1 1 115 GLY O    O  -8.203   4.773  -8.954 1.00 . A A . 115 GLY O    1 1 
        5 14132 1 1 116 GLY C    C  -8.869   1.115  -7.089 1.00 . A A . 116 GLY C    1 1 
        5 14133 1 1 116 GLY CA   C  -8.962   2.320  -8.001 1.00 . A A . 116 GLY CA   1 1 
        5 14134 1 1 116 GLY H    H  -7.100   1.851  -8.899 1.00 . A A . 116 GLY H    1 1 
        5 14135 1 1 116 GLY HA2  H  -9.204   3.187  -7.404 1.00 . A A . 116 GLY HA2  1 1 
        5 14136 1 1 116 GLY HA3  H  -9.755   2.157  -8.715 1.00 . A A . 116 GLY HA3  1 1 
        5 14137 1 1 116 GLY N    N  -7.731   2.584  -8.722 1.00 . A A . 116 GLY N    1 1 
        5 14138 1 1 116 GLY O    O  -7.943   0.310  -7.198 1.00 . A A . 116 GLY O    1 1 
        5 14139 1 1 117 MET C    C -11.162  -0.923  -5.415 1.00 . A A . 117 MET C    1 1 
        5 14140 1 1 117 MET CA   C  -9.878  -0.120  -5.248 1.00 . A A . 117 MET CA   1 1 
        5 14141 1 1 117 MET CB   C  -9.765   0.393  -3.811 1.00 . A A . 117 MET CB   1 1 
        5 14142 1 1 117 MET CE   C -12.819   2.180  -1.596 1.00 . A A . 117 MET CE   1 1 
        5 14143 1 1 117 MET CG   C -10.900   1.318  -3.403 1.00 . A A . 117 MET CG   1 1 
        5 14144 1 1 117 MET H    H -10.549   1.667  -6.157 1.00 . A A . 117 MET H    1 1 
        5 14145 1 1 117 MET HA   H  -9.036  -0.761  -5.458 1.00 . A A . 117 MET HA   1 1 
        5 14146 1 1 117 MET HB2  H  -9.760  -0.451  -3.138 1.00 . A A . 117 MET HB2  1 1 
        5 14147 1 1 117 MET HB3  H  -8.835   0.933  -3.705 1.00 . A A . 117 MET HB3  1 1 
        5 14148 1 1 117 MET HE1  H -13.161   2.242  -0.574 1.00 . A A . 117 MET HE1  1 1 
        5 14149 1 1 117 MET HE2  H -13.610   1.786  -2.217 1.00 . A A . 117 MET HE2  1 1 
        5 14150 1 1 117 MET HE3  H -12.543   3.164  -1.945 1.00 . A A . 117 MET HE3  1 1 
        5 14151 1 1 117 MET HG2  H -10.580   2.341  -3.539 1.00 . A A . 117 MET HG2  1 1 
        5 14152 1 1 117 MET HG3  H -11.753   1.123  -4.037 1.00 . A A . 117 MET HG3  1 1 
        5 14153 1 1 117 MET N    N  -9.839   0.992  -6.188 1.00 . A A . 117 MET N    1 1 
        5 14154 1 1 117 MET O    O -12.236  -0.361  -5.638 1.00 . A A . 117 MET O    1 1 
        5 14155 1 1 117 MET SD   S -11.397   1.094  -1.684 1.00 . A A . 117 MET SD   1 1 
        5 14156 1 1 118 VAL C    C -12.205  -4.180  -4.342 1.00 . A A . 118 VAL C    1 1 
        5 14157 1 1 118 VAL CA   C -12.192  -3.130  -5.446 1.00 . A A . 118 VAL CA   1 1 
        5 14158 1 1 118 VAL CB   C -12.199  -3.844  -6.814 1.00 . A A . 118 VAL CB   1 1 
        5 14159 1 1 118 VAL CG1  C -13.616  -4.236  -7.202 1.00 . A A . 118 VAL CG1  1 1 
        5 14160 1 1 118 VAL CG2  C -11.569  -2.971  -7.892 1.00 . A A . 118 VAL CG2  1 1 
        5 14161 1 1 118 VAL H    H -10.160  -2.627  -5.127 1.00 . A A . 118 VAL H    1 1 
        5 14162 1 1 118 VAL HA   H -13.088  -2.530  -5.371 1.00 . A A . 118 VAL HA   1 1 
        5 14163 1 1 118 VAL HB   H -11.614  -4.748  -6.727 1.00 . A A . 118 VAL HB   1 1 
        5 14164 1 1 118 VAL HG11 H -14.170  -4.509  -6.317 1.00 . A A . 118 VAL HG11 1 1 
        5 14165 1 1 118 VAL HG12 H -13.585  -5.076  -7.880 1.00 . A A . 118 VAL HG12 1 1 
        5 14166 1 1 118 VAL HG13 H -14.101  -3.400  -7.685 1.00 . A A . 118 VAL HG13 1 1 
        5 14167 1 1 118 VAL HG21 H -10.590  -2.648  -7.566 1.00 . A A . 118 VAL HG21 1 1 
        5 14168 1 1 118 VAL HG22 H -12.192  -2.108  -8.067 1.00 . A A . 118 VAL HG22 1 1 
        5 14169 1 1 118 VAL HG23 H -11.474  -3.538  -8.807 1.00 . A A . 118 VAL HG23 1 1 
        5 14170 1 1 118 VAL N    N -11.044  -2.241  -5.306 1.00 . A A . 118 VAL N    1 1 
        5 14171 1 1 118 VAL O    O -11.234  -4.915  -4.160 1.00 . A A . 118 VAL O    1 1 
        5 14172 1 1 119 TRP C    C -14.844  -5.822  -2.504 1.00 . A A . 119 TRP C    1 1 
        5 14173 1 1 119 TRP CA   C -13.445  -5.213  -2.521 1.00 . A A . 119 TRP CA   1 1 
        5 14174 1 1 119 TRP CB   C -13.152  -4.545  -1.176 1.00 . A A . 119 TRP CB   1 1 
        5 14175 1 1 119 TRP CD1  C -13.415  -1.999  -1.282 1.00 . A A . 119 TRP CD1  1 1 
        5 14176 1 1 119 TRP CD2  C -15.194  -3.072  -0.448 1.00 . A A . 119 TRP CD2  1 1 
        5 14177 1 1 119 TRP CE2  C -15.464  -1.691  -0.451 1.00 . A A . 119 TRP CE2  1 1 
        5 14178 1 1 119 TRP CE3  C -16.171  -3.949   0.034 1.00 . A A . 119 TRP CE3  1 1 
        5 14179 1 1 119 TRP CG   C -13.877  -3.248  -0.984 1.00 . A A . 119 TRP CG   1 1 
        5 14180 1 1 119 TRP CH2  C -17.608  -2.046   0.475 1.00 . A A . 119 TRP CH2  1 1 
        5 14181 1 1 119 TRP CZ2  C -16.669  -1.167   0.009 1.00 . A A . 119 TRP CZ2  1 1 
        5 14182 1 1 119 TRP CZ3  C -17.367  -3.427   0.490 1.00 . A A . 119 TRP CZ3  1 1 
        5 14183 1 1 119 TRP H    H -14.051  -3.637  -3.799 1.00 . A A . 119 TRP H    1 1 
        5 14184 1 1 119 TRP HA   H -12.725  -6.000  -2.686 1.00 . A A . 119 TRP HA   1 1 
        5 14185 1 1 119 TRP HB2  H -13.445  -5.211  -0.379 1.00 . A A . 119 TRP HB2  1 1 
        5 14186 1 1 119 TRP HB3  H -12.093  -4.350  -1.103 1.00 . A A . 119 TRP HB3  1 1 
        5 14187 1 1 119 TRP HD1  H -12.443  -1.796  -1.707 1.00 . A A . 119 TRP HD1  1 1 
        5 14188 1 1 119 TRP HE1  H -14.268  -0.089  -1.087 1.00 . A A . 119 TRP HE1  1 1 
        5 14189 1 1 119 TRP HE3  H -16.003  -5.015   0.054 1.00 . A A . 119 TRP HE3  1 1 
        5 14190 1 1 119 TRP HH2  H -18.556  -1.684   0.841 1.00 . A A . 119 TRP HH2  1 1 
        5 14191 1 1 119 TRP HZ2  H -16.870  -0.106   0.003 1.00 . A A . 119 TRP HZ2  1 1 
        5 14192 1 1 119 TRP HZ3  H -18.133  -4.089   0.867 1.00 . A A . 119 TRP HZ3  1 1 
        5 14193 1 1 119 TRP N    N -13.310  -4.249  -3.606 1.00 . A A . 119 TRP N    1 1 
        5 14194 1 1 119 TRP NE1  N -14.362  -1.057  -0.965 1.00 . A A . 119 TRP NE1  1 1 
        5 14195 1 1 119 TRP O    O -15.780  -5.268  -3.080 1.00 . A A . 119 TRP O    1 1 
        5 14196 1 1 120 ARG C    C -16.494  -8.186  -0.340 1.00 . A A . 120 ARG C    1 1 
        5 14197 1 1 120 ARG CA   C -16.263  -7.648  -1.749 1.00 . A A . 120 ARG CA   1 1 
        5 14198 1 1 120 ARG CB   C -16.329  -8.792  -2.763 1.00 . A A . 120 ARG CB   1 1 
        5 14199 1 1 120 ARG CD   C -18.381  -9.149  -4.175 1.00 . A A . 120 ARG CD   1 1 
        5 14200 1 1 120 ARG CG   C -17.051  -8.422  -4.050 1.00 . A A . 120 ARG CG   1 1 
        5 14201 1 1 120 ARG CZ   C -17.853 -11.225  -5.394 1.00 . A A . 120 ARG CZ   1 1 
        5 14202 1 1 120 ARG H    H -14.194  -7.359  -1.400 1.00 . A A . 120 ARG H    1 1 
        5 14203 1 1 120 ARG HA   H -17.036  -6.931  -1.978 1.00 . A A . 120 ARG HA   1 1 
        5 14204 1 1 120 ARG HB2  H -15.323  -9.093  -3.015 1.00 . A A . 120 ARG HB2  1 1 
        5 14205 1 1 120 ARG HB3  H -16.843  -9.629  -2.315 1.00 . A A . 120 ARG HB3  1 1 
        5 14206 1 1 120 ARG HD2  H -18.979  -8.929  -3.304 1.00 . A A . 120 ARG HD2  1 1 
        5 14207 1 1 120 ARG HD3  H -18.889  -8.794  -5.061 1.00 . A A . 120 ARG HD3  1 1 
        5 14208 1 1 120 ARG HE   H -18.359 -11.128  -3.466 1.00 . A A . 120 ARG HE   1 1 
        5 14209 1 1 120 ARG HG2  H -17.234  -7.358  -4.055 1.00 . A A . 120 ARG HG2  1 1 
        5 14210 1 1 120 ARG HG3  H -16.426  -8.685  -4.890 1.00 . A A . 120 ARG HG3  1 1 
        5 14211 1 1 120 ARG HH11 H -17.737  -9.543  -6.512 1.00 . A A . 120 ARG HH11 1 1 
        5 14212 1 1 120 ARG HH12 H -17.371 -11.015  -7.347 1.00 . A A . 120 ARG HH12 1 1 
        5 14213 1 1 120 ARG HH21 H -17.877 -13.066  -4.562 1.00 . A A . 120 ARG HH21 1 1 
        5 14214 1 1 120 ARG HH22 H -17.453 -13.015  -6.241 1.00 . A A . 120 ARG HH22 1 1 
        5 14215 1 1 120 ARG N    N -14.978  -6.966  -1.840 1.00 . A A . 120 ARG N    1 1 
        5 14216 1 1 120 ARG NE   N -18.205 -10.596  -4.275 1.00 . A A . 120 ARG NE   1 1 
        5 14217 1 1 120 ARG NH1  N -17.636 -10.537  -6.510 1.00 . A A . 120 ARG NH1  1 1 
        5 14218 1 1 120 ARG NH2  N -17.717 -12.543  -5.399 1.00 . A A . 120 ARG NH2  1 1 
        5 14219 1 1 120 ARG O    O -15.628  -8.850   0.232 1.00 . A A . 120 ARG O    1 1 
        5 14220 1 1 121 ALA C    C -19.480  -8.761   1.632 1.00 . A A . 121 ALA C    1 1 
        5 14221 1 1 121 ALA CA   C -18.013  -8.351   1.553 1.00 . A A . 121 ALA CA   1 1 
        5 14222 1 1 121 ALA CB   C -17.711  -7.264   2.572 1.00 . A A . 121 ALA CB   1 1 
        5 14223 1 1 121 ALA H    H -18.315  -7.365  -0.294 1.00 . A A . 121 ALA H    1 1 
        5 14224 1 1 121 ALA HA   H -17.398  -9.208   1.783 1.00 . A A . 121 ALA HA   1 1 
        5 14225 1 1 121 ALA HB1  H -18.453  -6.482   2.495 1.00 . A A . 121 ALA HB1  1 1 
        5 14226 1 1 121 ALA HB2  H -16.733  -6.852   2.380 1.00 . A A . 121 ALA HB2  1 1 
        5 14227 1 1 121 ALA HB3  H -17.736  -7.686   3.567 1.00 . A A . 121 ALA HB3  1 1 
        5 14228 1 1 121 ALA N    N -17.668  -7.897   0.213 1.00 . A A . 121 ALA N    1 1 
        5 14229 1 1 121 ALA O    O -20.343  -8.136   1.015 1.00 . A A . 121 ALA O    1 1 
        5 14230 1 1 122 ASP C    C -21.294 -10.993   3.904 1.00 . A A . 122 ASP C    1 1 
        5 14231 1 1 122 ASP CA   C -21.118 -10.306   2.554 1.00 . A A . 122 ASP CA   1 1 
        5 14232 1 1 122 ASP CB   C -21.468 -11.277   1.425 1.00 . A A . 122 ASP CB   1 1 
        5 14233 1 1 122 ASP CG   C -22.933 -11.212   1.039 1.00 . A A . 122 ASP CG   1 1 
        5 14234 1 1 122 ASP H    H -19.025 -10.270   2.863 1.00 . A A . 122 ASP H    1 1 
        5 14235 1 1 122 ASP HA   H -21.785  -9.458   2.507 1.00 . A A . 122 ASP HA   1 1 
        5 14236 1 1 122 ASP HB2  H -20.877 -11.034   0.554 1.00 . A A . 122 ASP HB2  1 1 
        5 14237 1 1 122 ASP HB3  H -21.241 -12.285   1.740 1.00 . A A . 122 ASP HB3  1 1 
        5 14238 1 1 122 ASP N    N -19.756  -9.814   2.395 1.00 . A A . 122 ASP N    1 1 
        5 14239 1 1 122 ASP O    O -20.318 -11.371   4.551 1.00 . A A . 122 ASP O    1 1 
        5 14240 1 1 122 ASP OD1  O -23.519 -10.112   1.116 1.00 . A A . 122 ASP OD1  1 1 
        5 14241 1 1 122 ASP OD2  O -23.495 -12.263   0.662 1.00 . A A . 122 ASP OD2  1 1 
        5 14242 1 1 123 SER C    C -23.113 -13.284   5.408 1.00 . A A . 123 SER C    1 1 
        5 14243 1 1 123 SER CA   C -22.849 -11.792   5.599 1.00 . A A . 123 SER CA   1 1 
        5 14244 1 1 123 SER CB   C -24.061 -11.124   6.251 1.00 . A A . 123 SER CB   1 1 
        5 14245 1 1 123 SER H    H -23.282 -10.829   3.764 1.00 . A A . 123 SER H    1 1 
        5 14246 1 1 123 SER HA   H -21.992 -11.670   6.243 1.00 . A A . 123 SER HA   1 1 
        5 14247 1 1 123 SER HB2  H -23.956 -10.052   6.186 1.00 . A A . 123 SER HB2  1 1 
        5 14248 1 1 123 SER HB3  H -24.959 -11.430   5.735 1.00 . A A . 123 SER HB3  1 1 
        5 14249 1 1 123 SER HG   H -23.308 -11.440   8.032 1.00 . A A . 123 SER HG   1 1 
        5 14250 1 1 123 SER N    N -22.545 -11.152   4.324 1.00 . A A . 123 SER N    1 1 
        5 14251 1 1 123 SER O    O -24.088 -13.824   5.931 1.00 . A A . 123 SER O    1 1 
        5 14252 1 1 123 SER OG   O -24.173 -11.490   7.616 1.00 . A A . 123 SER OG   1 1 
        5 14253 1 1 124 LYS C    C -21.383 -16.172   5.240 1.00 . A A . 124 LYS C    1 1 
        5 14254 1 1 124 LYS CA   C -22.371 -15.371   4.399 1.00 . A A . 124 LYS CA   1 1 
        5 14255 1 1 124 LYS CB   C -22.151 -15.665   2.914 1.00 . A A . 124 LYS CB   1 1 
        5 14256 1 1 124 LYS CD   C -19.952 -16.278   1.855 1.00 . A A . 124 LYS CD   1 1 
        5 14257 1 1 124 LYS CE   C -19.236 -15.878   0.574 1.00 . A A . 124 LYS CE   1 1 
        5 14258 1 1 124 LYS CG   C -20.822 -15.148   2.383 1.00 . A A . 124 LYS CG   1 1 
        5 14259 1 1 124 LYS H    H -21.479 -13.457   4.270 1.00 . A A . 124 LYS H    1 1 
        5 14260 1 1 124 LYS HA   H -23.374 -15.663   4.670 1.00 . A A . 124 LYS HA   1 1 
        5 14261 1 1 124 LYS HB2  H -22.187 -16.733   2.761 1.00 . A A . 124 LYS HB2  1 1 
        5 14262 1 1 124 LYS HB3  H -22.946 -15.203   2.347 1.00 . A A . 124 LYS HB3  1 1 
        5 14263 1 1 124 LYS HD2  H -19.215 -16.530   2.603 1.00 . A A . 124 LYS HD2  1 1 
        5 14264 1 1 124 LYS HD3  H -20.574 -17.137   1.656 1.00 . A A . 124 LYS HD3  1 1 
        5 14265 1 1 124 LYS HE2  H -19.786 -16.274  -0.268 1.00 . A A . 124 LYS HE2  1 1 
        5 14266 1 1 124 LYS HE3  H -19.210 -14.801   0.512 1.00 . A A . 124 LYS HE3  1 1 
        5 14267 1 1 124 LYS HG2  H -21.015 -14.450   1.581 1.00 . A A . 124 LYS HG2  1 1 
        5 14268 1 1 124 LYS HG3  H -20.299 -14.644   3.182 1.00 . A A . 124 LYS HG3  1 1 
        5 14269 1 1 124 LYS HZ1  H -17.296 -16.029   1.334 1.00 . A A . 124 LYS HZ1  1 1 
        5 14270 1 1 124 LYS HZ2  H -17.379 -16.109  -0.354 1.00 . A A . 124 LYS HZ2  1 1 
        5 14271 1 1 124 LYS HZ3  H -17.846 -17.439   0.579 1.00 . A A . 124 LYS HZ3  1 1 
        5 14272 1 1 124 LYS N    N -22.236 -13.943   4.658 1.00 . A A . 124 LYS N    1 1 
        5 14273 1 1 124 LYS NZ   N -17.842 -16.400   0.530 1.00 . A A . 124 LYS NZ   1 1 
        5 14274 1 1 124 LYS O    O -20.880 -17.209   4.806 1.00 . A A . 124 LYS O    1 1 
        5 14275 1 1 125 GLY C    C -20.883 -17.200   8.377 1.00 . A A . 125 GLY C    1 1 
        5 14276 1 1 125 GLY CA   C -20.178 -16.366   7.326 1.00 . A A . 125 GLY CA   1 1 
        5 14277 1 1 125 GLY H    H -21.536 -14.853   6.737 1.00 . A A . 125 GLY H    1 1 
        5 14278 1 1 125 GLY HA2  H -19.544 -17.010   6.734 1.00 . A A . 125 GLY HA2  1 1 
        5 14279 1 1 125 GLY HA3  H -19.562 -15.629   7.821 1.00 . A A . 125 GLY HA3  1 1 
        5 14280 1 1 125 GLY N    N -21.105 -15.683   6.445 1.00 . A A . 125 GLY N    1 1 
        5 14281 1 1 125 GLY O    O -21.213 -18.361   8.139 1.00 . A A . 125 GLY O    1 1 
        5 14282 1 1 126 ASN C    C -23.185 -16.737  10.858 1.00 . A A . 126 ASN C    1 1 
        5 14283 1 1 126 ASN CA   C -21.784 -17.300  10.636 1.00 . A A . 126 ASN CA   1 1 
        5 14284 1 1 126 ASN CB   C -20.961 -17.185  11.921 1.00 . A A . 126 ASN CB   1 1 
        5 14285 1 1 126 ASN CG   C -20.380 -18.516  12.357 1.00 . A A . 126 ASN CG   1 1 
        5 14286 1 1 126 ASN H    H -20.826 -15.678   9.672 1.00 . A A . 126 ASN H    1 1 
        5 14287 1 1 126 ASN HA   H -21.868 -18.342  10.365 1.00 . A A . 126 ASN HA   1 1 
        5 14288 1 1 126 ASN HB2  H -20.146 -16.495  11.758 1.00 . A A . 126 ASN HB2  1 1 
        5 14289 1 1 126 ASN HB3  H -21.590 -16.810  12.715 1.00 . A A . 126 ASN HB3  1 1 
        5 14290 1 1 126 ASN HD21 H -22.192 -19.175  12.839 1.00 . A A . 126 ASN HD21 1 1 
        5 14291 1 1 126 ASN HD22 H -20.896 -20.286  13.100 1.00 . A A . 126 ASN HD22 1 1 
        5 14292 1 1 126 ASN N    N -21.113 -16.605   9.543 1.00 . A A . 126 ASN N    1 1 
        5 14293 1 1 126 ASN ND2  N -21.243 -19.417  12.811 1.00 . A A . 126 ASN ND2  1 1 
        5 14294 1 1 126 ASN O    O -24.096 -17.455  11.272 1.00 . A A . 126 ASN O    1 1 
        5 14295 1 1 126 ASN OD1  O -19.170 -18.731  12.287 1.00 . A A . 126 ASN OD1  1 1 
        5 14296 1 1 127 TYR C    C -25.706 -15.444   9.888 1.00 . A A . 127 TYR C    1 1 
        5 14297 1 1 127 TYR CA   C -24.636 -14.786  10.755 1.00 . A A . 127 TYR CA   1 1 
        5 14298 1 1 127 TYR CB   C -24.519 -13.300  10.406 1.00 . A A . 127 TYR CB   1 1 
        5 14299 1 1 127 TYR CD1  C -24.413 -12.424  12.773 1.00 . A A . 127 TYR CD1  1 1 
        5 14300 1 1 127 TYR CD2  C -26.016 -11.470  11.290 1.00 . A A . 127 TYR CD2  1 1 
        5 14301 1 1 127 TYR CE1  C -24.843 -11.586  13.784 1.00 . A A . 127 TYR CE1  1 1 
        5 14302 1 1 127 TYR CE2  C -26.452 -10.627  12.296 1.00 . A A . 127 TYR CE2  1 1 
        5 14303 1 1 127 TYR CG   C -24.992 -12.380  11.510 1.00 . A A . 127 TYR CG   1 1 
        5 14304 1 1 127 TYR CZ   C -25.861 -10.691  13.541 1.00 . A A . 127 TYR CZ   1 1 
        5 14305 1 1 127 TYR H    H -22.584 -14.927  10.259 1.00 . A A . 127 TYR H    1 1 
        5 14306 1 1 127 TYR HA   H -24.923 -14.881  11.792 1.00 . A A . 127 TYR HA   1 1 
        5 14307 1 1 127 TYR HB2  H -23.485 -13.067  10.203 1.00 . A A . 127 TYR HB2  1 1 
        5 14308 1 1 127 TYR HB3  H -25.111 -13.094   9.526 1.00 . A A . 127 TYR HB3  1 1 
        5 14309 1 1 127 TYR HD1  H -23.614 -13.128  12.960 1.00 . A A . 127 TYR HD1  1 1 
        5 14310 1 1 127 TYR HD2  H -26.478 -11.422  10.314 1.00 . A A . 127 TYR HD2  1 1 
        5 14311 1 1 127 TYR HE1  H -24.380 -11.635  14.758 1.00 . A A . 127 TYR HE1  1 1 
        5 14312 1 1 127 TYR HE2  H -27.251  -9.926  12.105 1.00 . A A . 127 TYR HE2  1 1 
        5 14313 1 1 127 TYR HH   H -26.304 -10.333  15.377 1.00 . A A . 127 TYR HH   1 1 
        5 14314 1 1 127 TYR N    N -23.348 -15.447  10.584 1.00 . A A . 127 TYR N    1 1 
        5 14315 1 1 127 TYR O    O -26.862 -15.565  10.295 1.00 . A A . 127 TYR O    1 1 
        5 14316 1 1 127 TYR OH   O -26.291  -9.853  14.545 1.00 . A A . 127 TYR OH   1 1 
        5 14317 1 1 128 ALA C    C -26.167 -18.031   7.893 1.00 . A A . 128 ALA C    1 1 
        5 14318 1 1 128 ALA CA   C -26.237 -16.512   7.767 1.00 . A A . 128 ALA CA   1 1 
        5 14319 1 1 128 ALA CB   C -25.939 -16.085   6.339 1.00 . A A . 128 ALA CB   1 1 
        5 14320 1 1 128 ALA H    H -24.379 -15.743   8.423 1.00 . A A . 128 ALA H    1 1 
        5 14321 1 1 128 ALA HA   H -27.238 -16.187   8.015 1.00 . A A . 128 ALA HA   1 1 
        5 14322 1 1 128 ALA HB1  H -26.039 -15.012   6.256 1.00 . A A . 128 ALA HB1  1 1 
        5 14323 1 1 128 ALA HB2  H -26.637 -16.563   5.667 1.00 . A A . 128 ALA HB2  1 1 
        5 14324 1 1 128 ALA HB3  H -24.932 -16.375   6.078 1.00 . A A . 128 ALA HB3  1 1 
        5 14325 1 1 128 ALA N    N -25.313 -15.868   8.692 1.00 . A A . 128 ALA N    1 1 
        5 14326 1 1 128 ALA O    O -25.167 -18.649   7.524 1.00 . A A . 128 ALA O    1 1 
        5 14327 1 1 129 SER C    C -28.701 -20.598   8.319 1.00 . A A . 129 SER C    1 1 
        5 14328 1 1 129 SER CA   C -27.293 -20.073   8.587 1.00 . A A . 129 SER CA   1 1 
        5 14329 1 1 129 SER CB   C -26.855 -20.456  10.001 1.00 . A A . 129 SER CB   1 1 
        5 14330 1 1 129 SER H    H -28.000 -18.080   8.688 1.00 . A A . 129 SER H    1 1 
        5 14331 1 1 129 SER HA   H -26.614 -20.519   7.876 1.00 . A A . 129 SER HA   1 1 
        5 14332 1 1 129 SER HB2  H -27.087 -21.496  10.181 1.00 . A A . 129 SER HB2  1 1 
        5 14333 1 1 129 SER HB3  H -25.790 -20.303  10.101 1.00 . A A . 129 SER HB3  1 1 
        5 14334 1 1 129 SER HG   H -27.238 -18.754  10.894 1.00 . A A . 129 SER HG   1 1 
        5 14335 1 1 129 SER N    N -27.233 -18.627   8.414 1.00 . A A . 129 SER N    1 1 
        5 14336 1 1 129 SER O    O -28.893 -21.493   7.497 1.00 . A A . 129 SER O    1 1 
        5 14337 1 1 129 SER OG   O -27.521 -19.668  10.973 1.00 . A A . 129 SER OG   1 1 
        5 14338 1 1 130 THR C    C -31.585 -20.080   7.464 1.00 . A A . 130 THR C    1 1 
        5 14339 1 1 130 THR CA   C -31.070 -20.442   8.854 1.00 . A A . 130 THR CA   1 1 
        5 14340 1 1 130 THR CB   C -31.946 -19.785   9.921 1.00 . A A . 130 THR CB   1 1 
        5 14341 1 1 130 THR CG2  C -31.780 -18.282   9.991 1.00 . A A . 130 THR CG2  1 1 
        5 14342 1 1 130 THR H    H -29.463 -19.322   9.657 1.00 . A A . 130 THR H    1 1 
        5 14343 1 1 130 THR HA   H -31.114 -21.514   8.974 1.00 . A A . 130 THR HA   1 1 
        5 14344 1 1 130 THR HB   H -31.685 -20.192  10.887 1.00 . A A . 130 THR HB   1 1 
        5 14345 1 1 130 THR HG1  H -33.772 -20.164  10.519 1.00 . A A . 130 THR HG1  1 1 
        5 14346 1 1 130 THR HG21 H -31.872 -17.864   9.000 1.00 . A A . 130 THR HG21 1 1 
        5 14347 1 1 130 THR HG22 H -30.807 -18.045  10.393 1.00 . A A . 130 THR HG22 1 1 
        5 14348 1 1 130 THR HG23 H -32.545 -17.865  10.629 1.00 . A A . 130 THR HG23 1 1 
        5 14349 1 1 130 THR N    N -29.679 -20.032   9.017 1.00 . A A . 130 THR N    1 1 
        5 14350 1 1 130 THR O    O -32.315 -20.852   6.842 1.00 . A A . 130 THR O    1 1 
        5 14351 1 1 130 THR OG1  O -33.316 -20.055   9.682 1.00 . A A . 130 THR OG1  1 1 
        5 14352 1 1 131 GLY C    C -31.078 -17.100   5.302 1.00 . A A . 131 GLY C    1 1 
        5 14353 1 1 131 GLY CA   C -31.632 -18.462   5.669 1.00 . A A . 131 GLY CA   1 1 
        5 14354 1 1 131 GLY H    H -30.615 -18.330   7.522 1.00 . A A . 131 GLY H    1 1 
        5 14355 1 1 131 GLY HA2  H -31.305 -19.181   4.933 1.00 . A A . 131 GLY HA2  1 1 
        5 14356 1 1 131 GLY HA3  H -32.711 -18.415   5.656 1.00 . A A . 131 GLY HA3  1 1 
        5 14357 1 1 131 GLY N    N -31.198 -18.903   6.983 1.00 . A A . 131 GLY N    1 1 
        5 14358 1 1 131 GLY O    O -30.550 -16.386   6.154 1.00 . A A . 131 GLY O    1 1 
        5 14359 1 1 132 VAL C    C -31.001 -15.273   2.060 1.00 . A A . 132 VAL C    1 1 
        5 14360 1 1 132 VAL CA   C -30.704 -15.454   3.548 1.00 . A A . 132 VAL CA   1 1 
        5 14361 1 1 132 VAL CB   C -29.186 -15.310   3.788 1.00 . A A . 132 VAL CB   1 1 
        5 14362 1 1 132 VAL CG1  C -28.421 -16.403   3.056 1.00 . A A . 132 VAL CG1  1 1 
        5 14363 1 1 132 VAL CG2  C -28.703 -13.931   3.362 1.00 . A A . 132 VAL CG2  1 1 
        5 14364 1 1 132 VAL H    H -31.628 -17.351   3.396 1.00 . A A . 132 VAL H    1 1 
        5 14365 1 1 132 VAL HA   H -31.210 -14.676   4.103 1.00 . A A . 132 VAL HA   1 1 
        5 14366 1 1 132 VAL HB   H -29.000 -15.421   4.846 1.00 . A A . 132 VAL HB   1 1 
        5 14367 1 1 132 VAL HG11 H -29.035 -17.288   2.988 1.00 . A A . 132 VAL HG11 1 1 
        5 14368 1 1 132 VAL HG12 H -27.517 -16.633   3.600 1.00 . A A . 132 VAL HG12 1 1 
        5 14369 1 1 132 VAL HG13 H -28.168 -16.060   2.063 1.00 . A A . 132 VAL HG13 1 1 
        5 14370 1 1 132 VAL HG21 H -28.248 -13.996   2.385 1.00 . A A . 132 VAL HG21 1 1 
        5 14371 1 1 132 VAL HG22 H -27.978 -13.568   4.075 1.00 . A A . 132 VAL HG22 1 1 
        5 14372 1 1 132 VAL HG23 H -29.542 -13.251   3.323 1.00 . A A . 132 VAL HG23 1 1 
        5 14373 1 1 132 VAL N    N -31.197 -16.739   4.028 1.00 . A A . 132 VAL N    1 1 
        5 14374 1 1 132 VAL O    O -30.090 -15.247   1.232 1.00 . A A . 132 VAL O    1 1 
        5 14375 1 1 133 SER C    C -33.029 -13.510   0.056 1.00 . A A . 133 SER C    1 1 
        5 14376 1 1 133 SER CA   C -32.700 -14.972   0.343 1.00 . A A . 133 SER CA   1 1 
        5 14377 1 1 133 SER CB   C -33.914 -15.851   0.038 1.00 . A A . 133 SER CB   1 1 
        5 14378 1 1 133 SER H    H -32.963 -15.179   2.435 1.00 . A A . 133 SER H    1 1 
        5 14379 1 1 133 SER HA   H -31.880 -15.275  -0.290 1.00 . A A . 133 SER HA   1 1 
        5 14380 1 1 133 SER HB2  H -33.803 -16.800   0.540 1.00 . A A . 133 SER HB2  1 1 
        5 14381 1 1 133 SER HB3  H -34.810 -15.358   0.390 1.00 . A A . 133 SER HB3  1 1 
        5 14382 1 1 133 SER HG   H -34.709 -16.753  -1.509 1.00 . A A . 133 SER HG   1 1 
        5 14383 1 1 133 SER N    N -32.283 -15.150   1.729 1.00 . A A . 133 SER N    1 1 
        5 14384 1 1 133 SER O    O -32.595 -12.953  -0.952 1.00 . A A . 133 SER O    1 1 
        5 14385 1 1 133 SER OG   O -34.038 -16.083  -1.354 1.00 . A A . 133 SER OG   1 1 
        5 14386 1 1 134 ARG C    C -32.961 -10.594   0.740 1.00 . A A . 134 ARG C    1 1 
        5 14387 1 1 134 ARG CA   C -34.189 -11.499   0.789 1.00 . A A . 134 ARG CA   1 1 
        5 14388 1 1 134 ARG CB   C -35.109 -11.070   1.933 1.00 . A A . 134 ARG CB   1 1 
        5 14389 1 1 134 ARG CD   C -37.275  -9.975   2.590 1.00 . A A . 134 ARG CD   1 1 
        5 14390 1 1 134 ARG CG   C -36.234 -10.144   1.495 1.00 . A A . 134 ARG CG   1 1 
        5 14391 1 1 134 ARG CZ   C -38.219  -8.113   3.899 1.00 . A A . 134 ARG CZ   1 1 
        5 14392 1 1 134 ARG H    H -34.115 -13.394   1.731 1.00 . A A . 134 ARG H    1 1 
        5 14393 1 1 134 ARG HA   H -34.723 -11.409  -0.144 1.00 . A A . 134 ARG HA   1 1 
        5 14394 1 1 134 ARG HB2  H -35.549 -11.952   2.375 1.00 . A A . 134 ARG HB2  1 1 
        5 14395 1 1 134 ARG HB3  H -34.521 -10.559   2.681 1.00 . A A . 134 ARG HB3  1 1 
        5 14396 1 1 134 ARG HD2  H -38.255 -10.128   2.161 1.00 . A A . 134 ARG HD2  1 1 
        5 14397 1 1 134 ARG HD3  H -37.100 -10.715   3.357 1.00 . A A . 134 ARG HD3  1 1 
        5 14398 1 1 134 ARG HE   H -36.407  -8.121   3.065 1.00 . A A . 134 ARG HE   1 1 
        5 14399 1 1 134 ARG HG2  H -35.817  -9.177   1.257 1.00 . A A . 134 ARG HG2  1 1 
        5 14400 1 1 134 ARG HG3  H -36.709 -10.561   0.619 1.00 . A A . 134 ARG HG3  1 1 
        5 14401 1 1 134 ARG HH11 H -39.447  -9.711   3.711 1.00 . A A . 134 ARG HH11 1 1 
        5 14402 1 1 134 ARG HH12 H -40.087  -8.388   4.625 1.00 . A A . 134 ARG HH12 1 1 
        5 14403 1 1 134 ARG HH21 H -37.247  -6.380   4.269 1.00 . A A . 134 ARG HH21 1 1 
        5 14404 1 1 134 ARG HH22 H -38.838  -6.497   4.942 1.00 . A A . 134 ARG HH22 1 1 
        5 14405 1 1 134 ARG N    N -33.801 -12.895   0.948 1.00 . A A . 134 ARG N    1 1 
        5 14406 1 1 134 ARG NE   N -37.224  -8.647   3.193 1.00 . A A . 134 ARG NE   1 1 
        5 14407 1 1 134 ARG NH1  N -39.342  -8.793   4.094 1.00 . A A . 134 ARG NH1  1 1 
        5 14408 1 1 134 ARG NH2  N -38.091  -6.897   4.412 1.00 . A A . 134 ARG NH2  1 1 
        5 14409 1 1 134 ARG O    O -32.969  -9.555   0.082 1.00 . A A . 134 ARG O    1 1 
        5 14410 1 1 135 SER C    C -29.712 -10.677   0.383 1.00 . A A . 135 SER C    1 1 
        5 14411 1 1 135 SER CA   C -30.671 -10.223   1.479 1.00 . A A . 135 SER CA   1 1 
        5 14412 1 1 135 SER CB   C -30.000 -10.357   2.848 1.00 . A A . 135 SER CB   1 1 
        5 14413 1 1 135 SER H    H -31.961 -11.835   1.948 1.00 . A A . 135 SER H    1 1 
        5 14414 1 1 135 SER HA   H -30.924  -9.188   1.313 1.00 . A A . 135 SER HA   1 1 
        5 14415 1 1 135 SER HB2  H -30.754 -10.324   3.621 1.00 . A A . 135 SER HB2  1 1 
        5 14416 1 1 135 SER HB3  H -29.476 -11.301   2.897 1.00 . A A . 135 SER HB3  1 1 
        5 14417 1 1 135 SER HG   H -29.466  -8.475   2.797 1.00 . A A . 135 SER HG   1 1 
        5 14418 1 1 135 SER N    N -31.907 -10.998   1.443 1.00 . A A . 135 SER N    1 1 
        5 14419 1 1 135 SER O    O -29.172 -11.782   0.436 1.00 . A A . 135 SER O    1 1 
        5 14420 1 1 135 SER OG   O -29.075  -9.308   3.068 1.00 . A A . 135 SER OG   1 1 
        5 14421 1 1 136 GLU C    C -27.170  -9.775  -1.372 1.00 . A A . 136 GLU C    1 1 
        5 14422 1 1 136 GLU CA   C -28.613 -10.131  -1.719 1.00 . A A . 136 GLU CA   1 1 
        5 14423 1 1 136 GLU CB   C -29.049  -9.379  -2.979 1.00 . A A . 136 GLU CB   1 1 
        5 14424 1 1 136 GLU CD   C -29.560 -11.282  -4.559 1.00 . A A . 136 GLU CD   1 1 
        5 14425 1 1 136 GLU CG   C -30.116 -10.105  -3.781 1.00 . A A . 136 GLU CG   1 1 
        5 14426 1 1 136 GLU H    H -29.968  -8.953  -0.596 1.00 . A A . 136 GLU H    1 1 
        5 14427 1 1 136 GLU HA   H -28.676 -11.193  -1.904 1.00 . A A . 136 GLU HA   1 1 
        5 14428 1 1 136 GLU HB2  H -29.438  -8.414  -2.691 1.00 . A A . 136 GLU HB2  1 1 
        5 14429 1 1 136 GLU HB3  H -28.186  -9.235  -3.613 1.00 . A A . 136 GLU HB3  1 1 
        5 14430 1 1 136 GLU HG2  H -30.874 -10.468  -3.104 1.00 . A A . 136 GLU HG2  1 1 
        5 14431 1 1 136 GLU HG3  H -30.559  -9.409  -4.477 1.00 . A A . 136 GLU HG3  1 1 
        5 14432 1 1 136 GLU N    N -29.507  -9.819  -0.610 1.00 . A A . 136 GLU N    1 1 
        5 14433 1 1 136 GLU O    O -26.893  -9.243  -0.300 1.00 . A A . 136 GLU O    1 1 
        5 14434 1 1 136 GLU OE1  O -28.692 -11.997  -4.017 1.00 . A A . 136 GLU OE1  1 1 
        5 14435 1 1 136 GLU OE2  O -29.992 -11.488  -5.714 1.00 . A A . 136 GLU OE2  1 1 
        5 14436 1 1 137 HIS C    C -24.557  -8.300  -2.277 1.00 . A A . 137 HIS C    1 1 
        5 14437 1 1 137 HIS CA   C -24.842  -9.786  -2.083 1.00 . A A . 137 HIS CA   1 1 
        5 14438 1 1 137 HIS CB   C -23.986 -10.612  -3.045 1.00 . A A . 137 HIS CB   1 1 
        5 14439 1 1 137 HIS CD2  C -25.284 -10.639  -5.291 1.00 . A A . 137 HIS CD2  1 1 
        5 14440 1 1 137 HIS CE1  C -23.867  -9.474  -6.493 1.00 . A A . 137 HIS CE1  1 1 
        5 14441 1 1 137 HIS CG   C -24.244 -10.308  -4.488 1.00 . A A . 137 HIS CG   1 1 
        5 14442 1 1 137 HIS H    H -26.541 -10.499  -3.128 1.00 . A A . 137 HIS H    1 1 
        5 14443 1 1 137 HIS HA   H -24.595 -10.060  -1.068 1.00 . A A . 137 HIS HA   1 1 
        5 14444 1 1 137 HIS HB2  H -22.944 -10.416  -2.845 1.00 . A A . 137 HIS HB2  1 1 
        5 14445 1 1 137 HIS HB3  H -24.187 -11.660  -2.883 1.00 . A A . 137 HIS HB3  1 1 
        5 14446 1 1 137 HIS HD1  H -22.523  -9.195  -4.976 1.00 . A A . 137 HIS HD1  1 1 
        5 14447 1 1 137 HIS HD2  H -26.155 -11.213  -5.008 1.00 . A A . 137 HIS HD2  1 1 
        5 14448 1 1 137 HIS HE1  H -23.403  -8.958  -7.319 1.00 . A A . 137 HIS HE1  1 1 
        5 14449 1 1 137 HIS HE2  H -25.556 -10.265  -7.339 1.00 . A A . 137 HIS HE2  1 1 
        5 14450 1 1 137 HIS N    N -26.258 -10.074  -2.291 1.00 . A A . 137 HIS N    1 1 
        5 14451 1 1 137 HIS ND1  N -23.375  -9.580  -5.272 1.00 . A A . 137 HIS ND1  1 1 
        5 14452 1 1 137 HIS NE2  N -25.024 -10.109  -6.531 1.00 . A A . 137 HIS NE2  1 1 
        5 14453 1 1 137 HIS O    O -25.443  -7.528  -2.641 1.00 . A A . 137 HIS O    1 1 
        5 14454 1 1 138 ASP C    C -21.478  -6.411  -2.699 1.00 . A A . 138 ASP C    1 1 
        5 14455 1 1 138 ASP CA   C -22.907  -6.513  -2.176 1.00 . A A . 138 ASP CA   1 1 
        5 14456 1 1 138 ASP CB   C -23.025  -5.782  -0.837 1.00 . A A . 138 ASP CB   1 1 
        5 14457 1 1 138 ASP CG   C -23.382  -4.318  -1.005 1.00 . A A . 138 ASP CG   1 1 
        5 14458 1 1 138 ASP H    H -22.648  -8.567  -1.742 1.00 . A A . 138 ASP H    1 1 
        5 14459 1 1 138 ASP HA   H -23.573  -6.048  -2.888 1.00 . A A . 138 ASP HA   1 1 
        5 14460 1 1 138 ASP HB2  H -23.794  -6.254  -0.244 1.00 . A A . 138 ASP HB2  1 1 
        5 14461 1 1 138 ASP HB3  H -22.082  -5.846  -0.314 1.00 . A A . 138 ASP HB3  1 1 
        5 14462 1 1 138 ASP N    N -23.312  -7.906  -2.029 1.00 . A A . 138 ASP N    1 1 
        5 14463 1 1 138 ASP O    O -20.646  -7.276  -2.431 1.00 . A A . 138 ASP O    1 1 
        5 14464 1 1 138 ASP OD1  O -22.923  -3.706  -1.992 1.00 . A A . 138 ASP OD1  1 1 
        5 14465 1 1 138 ASP OD2  O -24.121  -3.784  -0.150 1.00 . A A . 138 ASP OD2  1 1 
        5 14466 1 1 139 THR C    C -19.395  -3.708  -3.751 1.00 . A A . 139 THR C    1 1 
        5 14467 1 1 139 THR CA   C -19.873  -5.133  -4.009 1.00 . A A . 139 THR CA   1 1 
        5 14468 1 1 139 THR CB   C -19.878  -5.417  -5.512 1.00 . A A . 139 THR CB   1 1 
        5 14469 1 1 139 THR CG2  C -20.546  -6.726  -5.872 1.00 . A A . 139 THR CG2  1 1 
        5 14470 1 1 139 THR H    H -21.907  -4.693  -3.628 1.00 . A A . 139 THR H    1 1 
        5 14471 1 1 139 THR HA   H -19.194  -5.821  -3.525 1.00 . A A . 139 THR HA   1 1 
        5 14472 1 1 139 THR HB   H -18.857  -5.459  -5.864 1.00 . A A . 139 THR HB   1 1 
        5 14473 1 1 139 THR HG1  H -21.485  -4.413  -6.006 1.00 . A A . 139 THR HG1  1 1 
        5 14474 1 1 139 THR HG21 H -20.109  -7.116  -6.778 1.00 . A A . 139 THR HG21 1 1 
        5 14475 1 1 139 THR HG22 H -21.603  -6.560  -6.024 1.00 . A A . 139 THR HG22 1 1 
        5 14476 1 1 139 THR HG23 H -20.404  -7.434  -5.069 1.00 . A A . 139 THR HG23 1 1 
        5 14477 1 1 139 THR N    N -21.201  -5.348  -3.448 1.00 . A A . 139 THR N    1 1 
        5 14478 1 1 139 THR O    O -20.178  -2.760  -3.812 1.00 . A A . 139 THR O    1 1 
        5 14479 1 1 139 THR OG1  O -20.548  -4.385  -6.215 1.00 . A A . 139 THR OG1  1 1 
        5 14480 1 1 140 GLY C    C -16.444  -1.884  -4.175 1.00 . A A . 140 GLY C    1 1 
        5 14481 1 1 140 GLY CA   C -17.545  -2.250  -3.200 1.00 . A A . 140 GLY CA   1 1 
        5 14482 1 1 140 GLY H    H -17.529  -4.355  -3.428 1.00 . A A . 140 GLY H    1 1 
        5 14483 1 1 140 GLY HA2  H -18.332  -1.514  -3.271 1.00 . A A . 140 GLY HA2  1 1 
        5 14484 1 1 140 GLY HA3  H -17.143  -2.237  -2.198 1.00 . A A . 140 GLY HA3  1 1 
        5 14485 1 1 140 GLY N    N -18.105  -3.563  -3.462 1.00 . A A . 140 GLY N    1 1 
        5 14486 1 1 140 GLY O    O -15.455  -2.606  -4.304 1.00 . A A . 140 GLY O    1 1 
        5 14487 1 1 141 VAL C    C -15.558   1.222  -5.866 1.00 . A A . 141 VAL C    1 1 
        5 14488 1 1 141 VAL CA   C -15.629  -0.302  -5.836 1.00 . A A . 141 VAL CA   1 1 
        5 14489 1 1 141 VAL CB   C -15.952  -0.823  -7.251 1.00 . A A . 141 VAL CB   1 1 
        5 14490 1 1 141 VAL CG1  C -17.313  -0.321  -7.709 1.00 . A A . 141 VAL CG1  1 1 
        5 14491 1 1 141 VAL CG2  C -14.866  -0.413  -8.234 1.00 . A A . 141 VAL CG2  1 1 
        5 14492 1 1 141 VAL H    H -17.427  -0.230  -4.718 1.00 . A A . 141 VAL H    1 1 
        5 14493 1 1 141 VAL HA   H -14.665  -0.692  -5.541 1.00 . A A . 141 VAL HA   1 1 
        5 14494 1 1 141 VAL HB   H -15.986  -1.902  -7.214 1.00 . A A . 141 VAL HB   1 1 
        5 14495 1 1 141 VAL HG11 H -17.298   0.756  -7.772 1.00 . A A . 141 VAL HG11 1 1 
        5 14496 1 1 141 VAL HG12 H -18.068  -0.631  -7.002 1.00 . A A . 141 VAL HG12 1 1 
        5 14497 1 1 141 VAL HG13 H -17.540  -0.735  -8.680 1.00 . A A . 141 VAL HG13 1 1 
        5 14498 1 1 141 VAL HG21 H -13.959  -0.187  -7.694 1.00 . A A . 141 VAL HG21 1 1 
        5 14499 1 1 141 VAL HG22 H -15.187   0.460  -8.782 1.00 . A A . 141 VAL HG22 1 1 
        5 14500 1 1 141 VAL HG23 H -14.682  -1.224  -8.924 1.00 . A A . 141 VAL HG23 1 1 
        5 14501 1 1 141 VAL N    N -16.616  -0.761  -4.865 1.00 . A A . 141 VAL N    1 1 
        5 14502 1 1 141 VAL O    O -16.582   1.898  -5.965 1.00 . A A . 141 VAL O    1 1 
        5 14503 1 1 142 SER C    C -12.738   3.575  -6.250 1.00 . A A . 142 SER C    1 1 
        5 14504 1 1 142 SER CA   C -14.153   3.207  -5.800 1.00 . A A . 142 SER CA   1 1 
        5 14505 1 1 142 SER CB   C -14.426   3.795  -4.414 1.00 . A A . 142 SER CB   1 1 
        5 14506 1 1 142 SER H    H -13.561   1.172  -5.705 1.00 . A A . 142 SER H    1 1 
        5 14507 1 1 142 SER HA   H -14.860   3.622  -6.501 1.00 . A A . 142 SER HA   1 1 
        5 14508 1 1 142 SER HB2  H -15.462   3.638  -4.157 1.00 . A A . 142 SER HB2  1 1 
        5 14509 1 1 142 SER HB3  H -13.797   3.303  -3.687 1.00 . A A . 142 SER HB3  1 1 
        5 14510 1 1 142 SER HG   H -14.898   5.663  -4.761 1.00 . A A . 142 SER HG   1 1 
        5 14511 1 1 142 SER N    N -14.344   1.760  -5.782 1.00 . A A . 142 SER N    1 1 
        5 14512 1 1 142 SER O    O -11.768   2.915  -5.877 1.00 . A A . 142 SER O    1 1 
        5 14513 1 1 142 SER OG   O -14.154   5.184  -4.387 1.00 . A A . 142 SER OG   1 1 
        5 14514 1 1 143 PRO C    C -10.555   5.938  -6.521 1.00 . A A . 143 PRO C    1 1 
        5 14515 1 1 143 PRO CA   C -11.303   5.101  -7.553 1.00 . A A . 143 PRO CA   1 1 
        5 14516 1 1 143 PRO CB   C -11.682   5.956  -8.760 1.00 . A A . 143 PRO CB   1 1 
        5 14517 1 1 143 PRO CD   C -13.707   5.493  -7.551 1.00 . A A . 143 PRO CD   1 1 
        5 14518 1 1 143 PRO CG   C -13.013   6.526  -8.407 1.00 . A A . 143 PRO CG   1 1 
        5 14519 1 1 143 PRO HA   H -10.685   4.277  -7.871 1.00 . A A . 143 PRO HA   1 1 
        5 14520 1 1 143 PRO HB2  H -10.943   6.730  -8.904 1.00 . A A . 143 PRO HB2  1 1 
        5 14521 1 1 143 PRO HB3  H -11.741   5.336  -9.642 1.00 . A A . 143 PRO HB3  1 1 
        5 14522 1 1 143 PRO HD2  H -14.219   5.970  -6.730 1.00 . A A . 143 PRO HD2  1 1 
        5 14523 1 1 143 PRO HD3  H -14.399   4.917  -8.147 1.00 . A A . 143 PRO HD3  1 1 
        5 14524 1 1 143 PRO HG2  H -12.882   7.444  -7.851 1.00 . A A . 143 PRO HG2  1 1 
        5 14525 1 1 143 PRO HG3  H -13.582   6.710  -9.306 1.00 . A A . 143 PRO HG3  1 1 
        5 14526 1 1 143 PRO N    N -12.602   4.643  -7.059 1.00 . A A . 143 PRO N    1 1 
        5 14527 1 1 143 PRO O    O -11.171   6.643  -5.721 1.00 . A A . 143 PRO O    1 1 
        5 14528 1 1 144 VAL C    C  -7.001   6.843  -6.138 1.00 . A A . 144 VAL C    1 1 
        5 14529 1 1 144 VAL CA   C  -8.409   6.617  -5.598 1.00 . A A . 144 VAL CA   1 1 
        5 14530 1 1 144 VAL CB   C  -8.314   5.907  -4.233 1.00 . A A . 144 VAL CB   1 1 
        5 14531 1 1 144 VAL CG1  C  -9.693   5.755  -3.612 1.00 . A A . 144 VAL CG1  1 1 
        5 14532 1 1 144 VAL CG2  C  -7.636   4.551  -4.380 1.00 . A A . 144 VAL CG2  1 1 
        5 14533 1 1 144 VAL H    H  -8.789   5.283  -7.201 1.00 . A A . 144 VAL H    1 1 
        5 14534 1 1 144 VAL HA   H  -8.882   7.576  -5.447 1.00 . A A . 144 VAL HA   1 1 
        5 14535 1 1 144 VAL HB   H  -7.713   6.516  -3.576 1.00 . A A . 144 VAL HB   1 1 
        5 14536 1 1 144 VAL HG11 H  -9.592   5.475  -2.573 1.00 . A A . 144 VAL HG11 1 1 
        5 14537 1 1 144 VAL HG12 H -10.244   4.990  -4.138 1.00 . A A . 144 VAL HG12 1 1 
        5 14538 1 1 144 VAL HG13 H -10.225   6.692  -3.681 1.00 . A A . 144 VAL HG13 1 1 
        5 14539 1 1 144 VAL HG21 H  -8.114   3.836  -3.725 1.00 . A A . 144 VAL HG21 1 1 
        5 14540 1 1 144 VAL HG22 H  -6.592   4.641  -4.115 1.00 . A A . 144 VAL HG22 1 1 
        5 14541 1 1 144 VAL HG23 H  -7.719   4.216  -5.402 1.00 . A A . 144 VAL HG23 1 1 
        5 14542 1 1 144 VAL N    N  -9.228   5.860  -6.540 1.00 . A A . 144 VAL N    1 1 
        5 14543 1 1 144 VAL O    O  -6.536   6.119  -7.019 1.00 . A A . 144 VAL O    1 1 
        5 14544 1 1 145 PHE C    C  -4.181   8.770  -4.842 1.00 . A A . 145 PHE C    1 1 
        5 14545 1 1 145 PHE CA   C  -4.967   8.180  -6.009 1.00 . A A . 145 PHE CA   1 1 
        5 14546 1 1 145 PHE CB   C  -4.989   9.168  -7.178 1.00 . A A . 145 PHE CB   1 1 
        5 14547 1 1 145 PHE CD1  C  -5.636  11.410  -6.251 1.00 . A A . 145 PHE CD1  1 1 
        5 14548 1 1 145 PHE CD2  C  -7.233  10.225  -7.566 1.00 . A A . 145 PHE CD2  1 1 
        5 14549 1 1 145 PHE CE1  C  -6.538  12.441  -6.079 1.00 . A A . 145 PHE CE1  1 1 
        5 14550 1 1 145 PHE CE2  C  -8.138  11.254  -7.399 1.00 . A A . 145 PHE CE2  1 1 
        5 14551 1 1 145 PHE CG   C  -5.973  10.290  -6.994 1.00 . A A . 145 PHE CG   1 1 
        5 14552 1 1 145 PHE CZ   C  -7.791  12.364  -6.654 1.00 . A A . 145 PHE CZ   1 1 
        5 14553 1 1 145 PHE H    H  -6.752   8.387  -4.894 1.00 . A A . 145 PHE H    1 1 
        5 14554 1 1 145 PHE HA   H  -4.486   7.268  -6.328 1.00 . A A . 145 PHE HA   1 1 
        5 14555 1 1 145 PHE HB2  H  -4.008   9.603  -7.292 1.00 . A A . 145 PHE HB2  1 1 
        5 14556 1 1 145 PHE HB3  H  -5.252   8.638  -8.081 1.00 . A A . 145 PHE HB3  1 1 
        5 14557 1 1 145 PHE HD1  H  -4.655  11.471  -5.799 1.00 . A A . 145 PHE HD1  1 1 
        5 14558 1 1 145 PHE HD2  H  -7.506   9.357  -8.148 1.00 . A A . 145 PHE HD2  1 1 
        5 14559 1 1 145 PHE HE1  H  -6.263  13.309  -5.497 1.00 . A A . 145 PHE HE1  1 1 
        5 14560 1 1 145 PHE HE2  H  -9.118  11.192  -7.851 1.00 . A A . 145 PHE HE2  1 1 
        5 14561 1 1 145 PHE HZ   H  -8.497  13.170  -6.522 1.00 . A A . 145 PHE HZ   1 1 
        5 14562 1 1 145 PHE N    N  -6.326   7.851  -5.595 1.00 . A A . 145 PHE N    1 1 
        5 14563 1 1 145 PHE O    O  -4.595   9.763  -4.243 1.00 . A A . 145 PHE O    1 1 
        5 14564 1 1 146 ALA C    C  -0.886   9.171  -3.922 1.00 . A A . 146 ALA C    1 1 
        5 14565 1 1 146 ALA CA   C  -2.215   8.618  -3.418 1.00 . A A . 146 ALA CA   1 1 
        5 14566 1 1 146 ALA CB   C  -1.974   7.489  -2.427 1.00 . A A . 146 ALA CB   1 1 
        5 14567 1 1 146 ALA H    H  -2.771   7.362  -5.029 1.00 . A A . 146 ALA H    1 1 
        5 14568 1 1 146 ALA HA   H  -2.749   9.405  -2.905 1.00 . A A . 146 ALA HA   1 1 
        5 14569 1 1 146 ALA HB1  H  -1.913   7.893  -1.428 1.00 . A A . 146 ALA HB1  1 1 
        5 14570 1 1 146 ALA HB2  H  -1.047   6.988  -2.670 1.00 . A A . 146 ALA HB2  1 1 
        5 14571 1 1 146 ALA HB3  H  -2.789   6.782  -2.480 1.00 . A A . 146 ALA HB3  1 1 
        5 14572 1 1 146 ALA N    N  -3.049   8.152  -4.518 1.00 . A A . 146 ALA N    1 1 
        5 14573 1 1 146 ALA O    O  -0.328   8.677  -4.900 1.00 . A A . 146 ALA O    1 1 
        5 14574 1 1 147 GLY C    C   1.732  11.162  -2.439 1.00 . A A . 147 GLY C    1 1 
        5 14575 1 1 147 GLY CA   C   0.874  10.802  -3.634 1.00 . A A . 147 GLY CA   1 1 
        5 14576 1 1 147 GLY H    H  -0.877  10.549  -2.470 1.00 . A A . 147 GLY H    1 1 
        5 14577 1 1 147 GLY HA2  H   1.417  10.106  -4.257 1.00 . A A . 147 GLY HA2  1 1 
        5 14578 1 1 147 GLY HA3  H   0.673  11.697  -4.202 1.00 . A A . 147 GLY HA3  1 1 
        5 14579 1 1 147 GLY N    N  -0.386  10.198  -3.244 1.00 . A A . 147 GLY N    1 1 
        5 14580 1 1 147 GLY O    O   1.243  11.746  -1.471 1.00 . A A . 147 GLY O    1 1 
        5 14581 1 1 148 GLY C    C   5.368  10.873  -1.742 1.00 . A A . 148 GLY C    1 1 
        5 14582 1 1 148 GLY CA   C   3.911  11.116  -1.401 1.00 . A A . 148 GLY CA   1 1 
        5 14583 1 1 148 GLY H    H   3.351  10.350  -3.293 1.00 . A A . 148 GLY H    1 1 
        5 14584 1 1 148 GLY HA2  H   3.787  12.152  -1.124 1.00 . A A . 148 GLY HA2  1 1 
        5 14585 1 1 148 GLY HA3  H   3.645  10.498  -0.556 1.00 . A A . 148 GLY HA3  1 1 
        5 14586 1 1 148 GLY N    N   3.014  10.815  -2.499 1.00 . A A . 148 GLY N    1 1 
        5 14587 1 1 148 GLY O    O   5.775  11.007  -2.897 1.00 . A A . 148 GLY O    1 1 
        5 14588 1 1 149 VAL C    C   8.021   8.998  -0.200 1.00 . A A . 149 VAL C    1 1 
        5 14589 1 1 149 VAL CA   C   7.579  10.264  -0.926 1.00 . A A . 149 VAL CA   1 1 
        5 14590 1 1 149 VAL CB   C   8.433  11.452  -0.442 1.00 . A A . 149 VAL CB   1 1 
        5 14591 1 1 149 VAL CG1  C   8.277  12.642  -1.379 1.00 . A A . 149 VAL CG1  1 1 
        5 14592 1 1 149 VAL CG2  C   8.062  11.833   0.985 1.00 . A A . 149 VAL CG2  1 1 
        5 14593 1 1 149 VAL H    H   5.771  10.432   0.168 1.00 . A A . 149 VAL H    1 1 
        5 14594 1 1 149 VAL HA   H   7.748  10.136  -1.984 1.00 . A A . 149 VAL HA   1 1 
        5 14595 1 1 149 VAL HB   H   9.470  11.150  -0.451 1.00 . A A . 149 VAL HB   1 1 
        5 14596 1 1 149 VAL HG11 H   7.368  12.533  -1.953 1.00 . A A . 149 VAL HG11 1 1 
        5 14597 1 1 149 VAL HG12 H   9.123  12.686  -2.049 1.00 . A A . 149 VAL HG12 1 1 
        5 14598 1 1 149 VAL HG13 H   8.229  13.553  -0.801 1.00 . A A . 149 VAL HG13 1 1 
        5 14599 1 1 149 VAL HG21 H   8.762  11.383   1.672 1.00 . A A . 149 VAL HG21 1 1 
        5 14600 1 1 149 VAL HG22 H   7.065  11.482   1.204 1.00 . A A . 149 VAL HG22 1 1 
        5 14601 1 1 149 VAL HG23 H   8.095  12.909   1.090 1.00 . A A . 149 VAL HG23 1 1 
        5 14602 1 1 149 VAL N    N   6.157  10.520  -0.731 1.00 . A A . 149 VAL N    1 1 
        5 14603 1 1 149 VAL O    O   7.278   8.444   0.612 1.00 . A A . 149 VAL O    1 1 
        5 14604 1 1 150 GLU C    C  11.192   7.592   0.644 1.00 . A A . 150 GLU C    1 1 
        5 14605 1 1 150 GLU CA   C   9.780   7.344   0.126 1.00 . A A . 150 GLU CA   1 1 
        5 14606 1 1 150 GLU CB   C   9.788   6.186  -0.872 1.00 . A A . 150 GLU CB   1 1 
        5 14607 1 1 150 GLU CD   C   9.463   3.710  -1.253 1.00 . A A . 150 GLU CD   1 1 
        5 14608 1 1 150 GLU CG   C   9.530   4.830  -0.234 1.00 . A A . 150 GLU CG   1 1 
        5 14609 1 1 150 GLU H    H   9.782   9.030  -1.151 1.00 . A A . 150 GLU H    1 1 
        5 14610 1 1 150 GLU HA   H   9.144   7.086   0.958 1.00 . A A . 150 GLU HA   1 1 
        5 14611 1 1 150 GLU HB2  H   9.026   6.361  -1.617 1.00 . A A . 150 GLU HB2  1 1 
        5 14612 1 1 150 GLU HB3  H  10.752   6.152  -1.360 1.00 . A A . 150 GLU HB3  1 1 
        5 14613 1 1 150 GLU HG2  H  10.328   4.616   0.461 1.00 . A A . 150 GLU HG2  1 1 
        5 14614 1 1 150 GLU HG3  H   8.590   4.871   0.297 1.00 . A A . 150 GLU HG3  1 1 
        5 14615 1 1 150 GLU N    N   9.236   8.546  -0.497 1.00 . A A . 150 GLU N    1 1 
        5 14616 1 1 150 GLU O    O  12.014   8.216  -0.033 1.00 . A A . 150 GLU O    1 1 
        5 14617 1 1 150 GLU OE1  O  10.529   3.153  -1.594 1.00 . A A . 150 GLU OE1  1 1 
        5 14618 1 1 150 GLU OE2  O   8.347   3.390  -1.711 1.00 . A A . 150 GLU OE2  1 1 
        5 14619 1 1 151 TRP C    C  13.371   5.926   2.871 1.00 . A A . 151 TRP C    1 1 
        5 14620 1 1 151 TRP CA   C  12.779   7.273   2.464 1.00 . A A . 151 TRP CA   1 1 
        5 14621 1 1 151 TRP CB   C  12.675   8.187   3.688 1.00 . A A . 151 TRP CB   1 1 
        5 14622 1 1 151 TRP CD1  C  15.041   8.064   4.659 1.00 . A A . 151 TRP CD1  1 1 
        5 14623 1 1 151 TRP CD2  C  14.400  10.122   4.061 1.00 . A A . 151 TRP CD2  1 1 
        5 14624 1 1 151 TRP CE2  C  15.708  10.191   4.576 1.00 . A A . 151 TRP CE2  1 1 
        5 14625 1 1 151 TRP CE3  C  13.788  11.299   3.619 1.00 . A A . 151 TRP CE3  1 1 
        5 14626 1 1 151 TRP CG   C  13.992   8.752   4.123 1.00 . A A . 151 TRP CG   1 1 
        5 14627 1 1 151 TRP CH2  C  15.788  12.526   4.220 1.00 . A A . 151 TRP CH2  1 1 
        5 14628 1 1 151 TRP CZ2  C  16.413  11.391   4.661 1.00 . A A . 151 TRP CZ2  1 1 
        5 14629 1 1 151 TRP CZ3  C  14.488  12.487   3.704 1.00 . A A . 151 TRP CZ3  1 1 
        5 14630 1 1 151 TRP H    H  10.768   6.617   2.339 1.00 . A A . 151 TRP H    1 1 
        5 14631 1 1 151 TRP HA   H  13.429   7.734   1.737 1.00 . A A . 151 TRP HA   1 1 
        5 14632 1 1 151 TRP HB2  H  12.019   9.013   3.457 1.00 . A A . 151 TRP HB2  1 1 
        5 14633 1 1 151 TRP HB3  H  12.261   7.626   4.514 1.00 . A A . 151 TRP HB3  1 1 
        5 14634 1 1 151 TRP HD1  H  15.043   6.998   4.838 1.00 . A A . 151 TRP HD1  1 1 
        5 14635 1 1 151 TRP HE1  H  16.940   8.666   5.323 1.00 . A A . 151 TRP HE1  1 1 
        5 14636 1 1 151 TRP HE3  H  12.784  11.289   3.217 1.00 . A A . 151 TRP HE3  1 1 
        5 14637 1 1 151 TRP HH2  H  16.298  13.477   4.268 1.00 . A A . 151 TRP HH2  1 1 
        5 14638 1 1 151 TRP HZ2  H  17.416  11.437   5.056 1.00 . A A . 151 TRP HZ2  1 1 
        5 14639 1 1 151 TRP HZ3  H  14.029  13.407   3.368 1.00 . A A . 151 TRP HZ3  1 1 
        5 14640 1 1 151 TRP N    N  11.466   7.104   1.850 1.00 . A A . 151 TRP N    1 1 
        5 14641 1 1 151 TRP NE1  N  16.077   8.921   4.934 1.00 . A A . 151 TRP NE1  1 1 
        5 14642 1 1 151 TRP O    O  12.704   5.110   3.504 1.00 . A A . 151 TRP O    1 1 
        5 14643 1 1 152 ALA C    C  16.062   4.572   4.150 1.00 . A A . 152 ALA C    1 1 
        5 14644 1 1 152 ALA CA   C  15.313   4.457   2.826 1.00 . A A . 152 ALA CA   1 1 
        5 14645 1 1 152 ALA CB   C  16.269   4.074   1.707 1.00 . A A . 152 ALA CB   1 1 
        5 14646 1 1 152 ALA H    H  15.109   6.393   1.998 1.00 . A A . 152 ALA H    1 1 
        5 14647 1 1 152 ALA HA   H  14.567   3.680   2.914 1.00 . A A . 152 ALA HA   1 1 
        5 14648 1 1 152 ALA HB1  H  16.026   4.638   0.819 1.00 . A A . 152 ALA HB1  1 1 
        5 14649 1 1 152 ALA HB2  H  16.175   3.018   1.499 1.00 . A A . 152 ALA HB2  1 1 
        5 14650 1 1 152 ALA HB3  H  17.283   4.292   2.008 1.00 . A A . 152 ALA HB3  1 1 
        5 14651 1 1 152 ALA N    N  14.628   5.703   2.501 1.00 . A A . 152 ALA N    1 1 
        5 14652 1 1 152 ALA O    O  16.714   5.581   4.420 1.00 . A A . 152 ALA O    1 1 
        5 14653 1 1 153 VAL C    C  17.760   2.488   6.290 1.00 . A A . 153 VAL C    1 1 
        5 14654 1 1 153 VAL CA   C  16.641   3.523   6.267 1.00 . A A . 153 VAL CA   1 1 
        5 14655 1 1 153 VAL CB   C  15.652   3.229   7.412 1.00 . A A . 153 VAL CB   1 1 
        5 14656 1 1 153 VAL CG1  C  16.365   3.223   8.758 1.00 . A A . 153 VAL CG1  1 1 
        5 14657 1 1 153 VAL CG2  C  14.519   4.247   7.410 1.00 . A A . 153 VAL CG2  1 1 
        5 14658 1 1 153 VAL H    H  15.437   2.752   4.703 1.00 . A A . 153 VAL H    1 1 
        5 14659 1 1 153 VAL HA   H  17.068   4.502   6.429 1.00 . A A . 153 VAL HA   1 1 
        5 14660 1 1 153 VAL HB   H  15.225   2.250   7.251 1.00 . A A . 153 VAL HB   1 1 
        5 14661 1 1 153 VAL HG11 H  15.636   3.276   9.553 1.00 . A A . 153 VAL HG11 1 1 
        5 14662 1 1 153 VAL HG12 H  17.028   4.074   8.818 1.00 . A A . 153 VAL HG12 1 1 
        5 14663 1 1 153 VAL HG13 H  16.938   2.314   8.855 1.00 . A A . 153 VAL HG13 1 1 
        5 14664 1 1 153 VAL HG21 H  14.181   4.412   8.423 1.00 . A A . 153 VAL HG21 1 1 
        5 14665 1 1 153 VAL HG22 H  13.701   3.873   6.812 1.00 . A A . 153 VAL HG22 1 1 
        5 14666 1 1 153 VAL HG23 H  14.874   5.177   6.993 1.00 . A A . 153 VAL HG23 1 1 
        5 14667 1 1 153 VAL N    N  15.969   3.532   4.974 1.00 . A A . 153 VAL N    1 1 
        5 14668 1 1 153 VAL O    O  18.880   2.777   6.712 1.00 . A A . 153 VAL O    1 1 
        5 14669 1 1 154 THR C    C  18.963   0.016   4.373 1.00 . A A . 154 THR C    1 1 
        5 14670 1 1 154 THR CA   C  18.427   0.203   5.790 1.00 . A A . 154 THR CA   1 1 
        5 14671 1 1 154 THR CB   C  17.801  -1.101   6.294 1.00 . A A . 154 THR CB   1 1 
        5 14672 1 1 154 THR CG2  C  18.745  -1.931   7.137 1.00 . A A . 154 THR CG2  1 1 
        5 14673 1 1 154 THR H    H  16.541   1.115   5.502 1.00 . A A . 154 THR H    1 1 
        5 14674 1 1 154 THR HA   H  19.246   0.473   6.439 1.00 . A A . 154 THR HA   1 1 
        5 14675 1 1 154 THR HB   H  17.504  -1.698   5.444 1.00 . A A . 154 THR HB   1 1 
        5 14676 1 1 154 THR HG1  H  15.957  -0.477   6.515 1.00 . A A . 154 THR HG1  1 1 
        5 14677 1 1 154 THR HG21 H  19.012  -2.828   6.599 1.00 . A A . 154 THR HG21 1 1 
        5 14678 1 1 154 THR HG22 H  18.258  -2.199   8.064 1.00 . A A . 154 THR HG22 1 1 
        5 14679 1 1 154 THR HG23 H  19.635  -1.359   7.350 1.00 . A A . 154 THR HG23 1 1 
        5 14680 1 1 154 THR N    N  17.449   1.281   5.829 1.00 . A A . 154 THR N    1 1 
        5 14681 1 1 154 THR O    O  18.799   0.887   3.520 1.00 . A A . 154 THR O    1 1 
        5 14682 1 1 154 THR OG1  O  16.650  -0.837   7.075 1.00 . A A . 154 THR OG1  1 1 
        5 14683 1 1 155 ARG C    C  19.199  -2.282   1.998 1.00 . A A . 155 ARG C    1 1 
        5 14684 1 1 155 ARG CA   C  20.157  -1.414   2.810 1.00 . A A . 155 ARG CA   1 1 
        5 14685 1 1 155 ARG CB   C  21.511  -2.114   2.950 1.00 . A A . 155 ARG CB   1 1 
        5 14686 1 1 155 ARG CD   C  23.051  -0.130   2.832 1.00 . A A . 155 ARG CD   1 1 
        5 14687 1 1 155 ARG CG   C  22.628  -1.435   2.175 1.00 . A A . 155 ARG CG   1 1 
        5 14688 1 1 155 ARG CZ   C  23.242   1.483   0.978 1.00 . A A . 155 ARG CZ   1 1 
        5 14689 1 1 155 ARG H    H  19.703  -1.781   4.845 1.00 . A A . 155 ARG H    1 1 
        5 14690 1 1 155 ARG HA   H  20.298  -0.476   2.296 1.00 . A A . 155 ARG HA   1 1 
        5 14691 1 1 155 ARG HB2  H  21.787  -2.132   3.994 1.00 . A A . 155 ARG HB2  1 1 
        5 14692 1 1 155 ARG HB3  H  21.421  -3.130   2.595 1.00 . A A . 155 ARG HB3  1 1 
        5 14693 1 1 155 ARG HD2  H  22.618  -0.080   3.820 1.00 . A A . 155 ARG HD2  1 1 
        5 14694 1 1 155 ARG HD3  H  24.128  -0.114   2.911 1.00 . A A . 155 ARG HD3  1 1 
        5 14695 1 1 155 ARG HE   H  21.818   1.509   2.376 1.00 . A A . 155 ARG HE   1 1 
        5 14696 1 1 155 ARG HG2  H  23.480  -2.097   2.135 1.00 . A A . 155 ARG HG2  1 1 
        5 14697 1 1 155 ARG HG3  H  22.284  -1.228   1.173 1.00 . A A . 155 ARG HG3  1 1 
        5 14698 1 1 155 ARG HH11 H  24.678   0.060   1.001 1.00 . A A . 155 ARG HH11 1 1 
        5 14699 1 1 155 ARG HH12 H  24.790   1.206  -0.292 1.00 . A A . 155 ARG HH12 1 1 
        5 14700 1 1 155 ARG HH21 H  21.964   3.020   0.679 1.00 . A A . 155 ARG HH21 1 1 
        5 14701 1 1 155 ARG HH22 H  23.250   2.889  -0.474 1.00 . A A . 155 ARG HH22 1 1 
        5 14702 1 1 155 ARG N    N  19.602  -1.123   4.126 1.00 . A A . 155 ARG N    1 1 
        5 14703 1 1 155 ARG NE   N  22.617   1.035   2.065 1.00 . A A . 155 ARG NE   1 1 
        5 14704 1 1 155 ARG NH1  N  24.326   0.865   0.526 1.00 . A A . 155 ARG NH1  1 1 
        5 14705 1 1 155 ARG NH2  N  22.781   2.551   0.342 1.00 . A A . 155 ARG NH2  1 1 
        5 14706 1 1 155 ARG O    O  19.627  -3.162   1.251 1.00 . A A . 155 ARG O    1 1 
        5 14707 1 1 156 ASP C    C  15.475  -2.414   1.888 1.00 . A A . 156 ASP C    1 1 
        5 14708 1 1 156 ASP CA   C  16.884  -2.789   1.427 1.00 . A A . 156 ASP CA   1 1 
        5 14709 1 1 156 ASP CB   C  17.107  -4.294   1.614 1.00 . A A . 156 ASP CB   1 1 
        5 14710 1 1 156 ASP CG   C  17.251  -5.025   0.292 1.00 . A A . 156 ASP CG   1 1 
        5 14711 1 1 156 ASP H    H  17.622  -1.314   2.758 1.00 . A A . 156 ASP H    1 1 
        5 14712 1 1 156 ASP HA   H  16.978  -2.550   0.378 1.00 . A A . 156 ASP HA   1 1 
        5 14713 1 1 156 ASP HB2  H  18.008  -4.449   2.188 1.00 . A A . 156 ASP HB2  1 1 
        5 14714 1 1 156 ASP HB3  H  16.268  -4.715   2.148 1.00 . A A . 156 ASP HB3  1 1 
        5 14715 1 1 156 ASP N    N  17.901  -2.029   2.149 1.00 . A A . 156 ASP N    1 1 
        5 14716 1 1 156 ASP O    O  14.518  -2.513   1.121 1.00 . A A . 156 ASP O    1 1 
        5 14717 1 1 156 ASP OD1  O  16.305  -4.972  -0.521 1.00 . A A . 156 ASP OD1  1 1 
        5 14718 1 1 156 ASP OD2  O  18.309  -5.651   0.072 1.00 . A A . 156 ASP OD2  1 1 
        5 14719 1 1 157 ILE C    C  13.893  -0.091   3.714 1.00 . A A . 157 ILE C    1 1 
        5 14720 1 1 157 ILE CA   C  14.054  -1.607   3.691 1.00 . A A . 157 ILE CA   1 1 
        5 14721 1 1 157 ILE CB   C  13.862  -2.159   5.118 1.00 . A A . 157 ILE CB   1 1 
        5 14722 1 1 157 ILE CD1  C  14.767  -4.154   6.418 1.00 . A A . 157 ILE CD1  1 1 
        5 14723 1 1 157 ILE CG1  C  14.115  -3.668   5.141 1.00 . A A . 157 ILE CG1  1 1 
        5 14724 1 1 157 ILE CG2  C  12.462  -1.845   5.627 1.00 . A A . 157 ILE CG2  1 1 
        5 14725 1 1 157 ILE H    H  16.145  -1.929   3.712 1.00 . A A . 157 ILE H    1 1 
        5 14726 1 1 157 ILE HA   H  13.287  -2.030   3.057 1.00 . A A . 157 ILE HA   1 1 
        5 14727 1 1 157 ILE HB   H  14.573  -1.672   5.768 1.00 . A A . 157 ILE HB   1 1 
        5 14728 1 1 157 ILE HD11 H  14.117  -3.948   7.255 1.00 . A A . 157 ILE HD11 1 1 
        5 14729 1 1 157 ILE HD12 H  15.709  -3.643   6.558 1.00 . A A . 157 ILE HD12 1 1 
        5 14730 1 1 157 ILE HD13 H  14.942  -5.218   6.350 1.00 . A A . 157 ILE HD13 1 1 
        5 14731 1 1 157 ILE HG12 H  13.173  -4.185   5.034 1.00 . A A . 157 ILE HG12 1 1 
        5 14732 1 1 157 ILE HG13 H  14.761  -3.931   4.317 1.00 . A A . 157 ILE HG13 1 1 
        5 14733 1 1 157 ILE HG21 H  11.744  -2.469   5.116 1.00 . A A . 157 ILE HG21 1 1 
        5 14734 1 1 157 ILE HG22 H  12.235  -0.805   5.437 1.00 . A A . 157 ILE HG22 1 1 
        5 14735 1 1 157 ILE HG23 H  12.415  -2.035   6.690 1.00 . A A . 157 ILE HG23 1 1 
        5 14736 1 1 157 ILE N    N  15.350  -1.986   3.143 1.00 . A A . 157 ILE N    1 1 
        5 14737 1 1 157 ILE O    O  14.772   0.630   4.187 1.00 . A A . 157 ILE O    1 1 
        5 14738 1 1 158 ALA C    C  11.071   2.120   3.619 1.00 . A A . 158 ALA C    1 1 
        5 14739 1 1 158 ALA CA   C  12.492   1.818   3.160 1.00 . A A . 158 ALA CA   1 1 
        5 14740 1 1 158 ALA CB   C  12.722   2.359   1.757 1.00 . A A . 158 ALA CB   1 1 
        5 14741 1 1 158 ALA H    H  12.102  -0.238   2.834 1.00 . A A . 158 ALA H    1 1 
        5 14742 1 1 158 ALA HA   H  13.188   2.306   3.826 1.00 . A A . 158 ALA HA   1 1 
        5 14743 1 1 158 ALA HB1  H  13.563   1.851   1.308 1.00 . A A . 158 ALA HB1  1 1 
        5 14744 1 1 158 ALA HB2  H  12.925   3.418   1.810 1.00 . A A . 158 ALA HB2  1 1 
        5 14745 1 1 158 ALA HB3  H  11.840   2.191   1.157 1.00 . A A . 158 ALA HB3  1 1 
        5 14746 1 1 158 ALA N    N  12.765   0.386   3.198 1.00 . A A . 158 ALA N    1 1 
        5 14747 1 1 158 ALA O    O  10.204   1.246   3.613 1.00 . A A . 158 ALA O    1 1 
        5 14748 1 1 159 THR C    C   8.790   4.550   3.373 1.00 . A A . 159 THR C    1 1 
        5 14749 1 1 159 THR CA   C   9.523   3.793   4.475 1.00 . A A . 159 THR CA   1 1 
        5 14750 1 1 159 THR CB   C   9.652   4.675   5.717 1.00 . A A . 159 THR CB   1 1 
        5 14751 1 1 159 THR CG2  C   8.385   4.739   6.541 1.00 . A A . 159 THR CG2  1 1 
        5 14752 1 1 159 THR H    H  11.570   4.019   3.992 1.00 . A A . 159 THR H    1 1 
        5 14753 1 1 159 THR HA   H   8.956   2.910   4.727 1.00 . A A . 159 THR HA   1 1 
        5 14754 1 1 159 THR HB   H   9.898   5.681   5.409 1.00 . A A . 159 THR HB   1 1 
        5 14755 1 1 159 THR HG1  H  10.761   4.772   7.330 1.00 . A A . 159 THR HG1  1 1 
        5 14756 1 1 159 THR HG21 H   8.630   5.003   7.559 1.00 . A A . 159 THR HG21 1 1 
        5 14757 1 1 159 THR HG22 H   7.897   3.776   6.527 1.00 . A A . 159 THR HG22 1 1 
        5 14758 1 1 159 THR HG23 H   7.722   5.484   6.125 1.00 . A A . 159 THR HG23 1 1 
        5 14759 1 1 159 THR N    N  10.838   3.368   4.014 1.00 . A A . 159 THR N    1 1 
        5 14760 1 1 159 THR O    O   9.415   5.150   2.497 1.00 . A A . 159 THR O    1 1 
        5 14761 1 1 159 THR OG1  O  10.690   4.203   6.560 1.00 . A A . 159 THR OG1  1 1 
        5 14762 1 1 160 ARG C    C   5.547   6.026   3.067 1.00 . A A . 160 ARG C    1 1 
        5 14763 1 1 160 ARG CA   C   6.654   5.200   2.417 1.00 . A A . 160 ARG CA   1 1 
        5 14764 1 1 160 ARG CB   C   6.042   4.187   1.448 1.00 . A A . 160 ARG CB   1 1 
        5 14765 1 1 160 ARG CD   C   4.036   4.165  -0.075 1.00 . A A . 160 ARG CD   1 1 
        5 14766 1 1 160 ARG CG   C   5.369   4.827   0.242 1.00 . A A . 160 ARG CG   1 1 
        5 14767 1 1 160 ARG CZ   C   4.605   2.165  -1.400 1.00 . A A . 160 ARG CZ   1 1 
        5 14768 1 1 160 ARG H    H   7.018   4.022   4.137 1.00 . A A . 160 ARG H    1 1 
        5 14769 1 1 160 ARG HA   H   7.301   5.864   1.864 1.00 . A A . 160 ARG HA   1 1 
        5 14770 1 1 160 ARG HB2  H   6.823   3.531   1.090 1.00 . A A . 160 ARG HB2  1 1 
        5 14771 1 1 160 ARG HB3  H   5.306   3.601   1.977 1.00 . A A . 160 ARG HB3  1 1 
        5 14772 1 1 160 ARG HD2  H   3.770   3.507   0.739 1.00 . A A . 160 ARG HD2  1 1 
        5 14773 1 1 160 ARG HD3  H   3.283   4.933  -0.175 1.00 . A A . 160 ARG HD3  1 1 
        5 14774 1 1 160 ARG HE   H   3.723   3.804  -2.122 1.00 . A A . 160 ARG HE   1 1 
        5 14775 1 1 160 ARG HG2  H   5.199   5.872   0.451 1.00 . A A . 160 ARG HG2  1 1 
        5 14776 1 1 160 ARG HG3  H   6.021   4.730  -0.614 1.00 . A A . 160 ARG HG3  1 1 
        5 14777 1 1 160 ARG HH11 H   5.111   2.047   0.555 1.00 . A A . 160 ARG HH11 1 1 
        5 14778 1 1 160 ARG HH12 H   5.497   0.654  -0.397 1.00 . A A . 160 ARG HH12 1 1 
        5 14779 1 1 160 ARG HH21 H   4.230   1.973  -3.376 1.00 . A A . 160 ARG HH21 1 1 
        5 14780 1 1 160 ARG HH22 H   4.996   0.611  -2.629 1.00 . A A . 160 ARG HH22 1 1 
        5 14781 1 1 160 ARG N    N   7.462   4.518   3.418 1.00 . A A . 160 ARG N    1 1 
        5 14782 1 1 160 ARG NE   N   4.090   3.391  -1.313 1.00 . A A . 160 ARG NE   1 1 
        5 14783 1 1 160 ARG NH1  N   5.113   1.574  -0.326 1.00 . A A . 160 ARG NH1  1 1 
        5 14784 1 1 160 ARG NH2  N   4.610   1.531  -2.565 1.00 . A A . 160 ARG NH2  1 1 
        5 14785 1 1 160 ARG O    O   4.741   5.506   3.838 1.00 . A A . 160 ARG O    1 1 
        5 14786 1 1 161 LEU C    C   3.744   8.888   2.135 1.00 . A A . 161 LEU C    1 1 
        5 14787 1 1 161 LEU CA   C   4.501   8.215   3.272 1.00 . A A . 161 LEU CA   1 1 
        5 14788 1 1 161 LEU CB   C   5.148   9.271   4.172 1.00 . A A . 161 LEU CB   1 1 
        5 14789 1 1 161 LEU CD1  C   5.090  10.664   6.256 1.00 . A A . 161 LEU CD1  1 1 
        5 14790 1 1 161 LEU CD2  C   2.983  10.256   4.968 1.00 . A A . 161 LEU CD2  1 1 
        5 14791 1 1 161 LEU CG   C   4.321   9.672   5.396 1.00 . A A . 161 LEU CG   1 1 
        5 14792 1 1 161 LEU H    H   6.179   7.662   2.107 1.00 . A A . 161 LEU H    1 1 
        5 14793 1 1 161 LEU HA   H   3.807   7.629   3.857 1.00 . A A . 161 LEU HA   1 1 
        5 14794 1 1 161 LEU HB2  H   6.098   8.888   4.514 1.00 . A A . 161 LEU HB2  1 1 
        5 14795 1 1 161 LEU HB3  H   5.326  10.157   3.581 1.00 . A A . 161 LEU HB3  1 1 
        5 14796 1 1 161 LEU HD11 H   6.152  10.519   6.112 1.00 . A A . 161 LEU HD11 1 1 
        5 14797 1 1 161 LEU HD12 H   4.844  10.507   7.296 1.00 . A A . 161 LEU HD12 1 1 
        5 14798 1 1 161 LEU HD13 H   4.823  11.671   5.971 1.00 . A A . 161 LEU HD13 1 1 
        5 14799 1 1 161 LEU HD21 H   2.225   9.488   5.012 1.00 . A A . 161 LEU HD21 1 1 
        5 14800 1 1 161 LEU HD22 H   3.060  10.629   3.958 1.00 . A A . 161 LEU HD22 1 1 
        5 14801 1 1 161 LEU HD23 H   2.714  11.066   5.631 1.00 . A A . 161 LEU HD23 1 1 
        5 14802 1 1 161 LEU HG   H   4.128   8.793   5.996 1.00 . A A . 161 LEU HG   1 1 
        5 14803 1 1 161 LEU N    N   5.512   7.313   2.736 1.00 . A A . 161 LEU N    1 1 
        5 14804 1 1 161 LEU O    O   4.330   9.628   1.342 1.00 . A A . 161 LEU O    1 1 
        5 14805 1 1 162 GLU C    C   0.288   9.695   1.528 1.00 . A A . 162 GLU C    1 1 
        5 14806 1 1 162 GLU CA   C   1.622   9.193   0.988 1.00 . A A . 162 GLU CA   1 1 
        5 14807 1 1 162 GLU CB   C   1.381   8.159  -0.113 1.00 . A A . 162 GLU CB   1 1 
        5 14808 1 1 162 GLU CD   C   2.387   7.168  -2.208 1.00 . A A . 162 GLU CD   1 1 
        5 14809 1 1 162 GLU CG   C   2.652   7.715  -0.820 1.00 . A A . 162 GLU CG   1 1 
        5 14810 1 1 162 GLU H    H   2.033   8.013   2.703 1.00 . A A . 162 GLU H    1 1 
        5 14811 1 1 162 GLU HA   H   2.160  10.028   0.571 1.00 . A A . 162 GLU HA   1 1 
        5 14812 1 1 162 GLU HB2  H   0.913   7.288   0.322 1.00 . A A . 162 GLU HB2  1 1 
        5 14813 1 1 162 GLU HB3  H   0.715   8.583  -0.849 1.00 . A A . 162 GLU HB3  1 1 
        5 14814 1 1 162 GLU HG2  H   3.315   8.563  -0.903 1.00 . A A . 162 GLU HG2  1 1 
        5 14815 1 1 162 GLU HG3  H   3.126   6.945  -0.230 1.00 . A A . 162 GLU HG3  1 1 
        5 14816 1 1 162 GLU N    N   2.444   8.619   2.047 1.00 . A A . 162 GLU N    1 1 
        5 14817 1 1 162 GLU O    O  -0.290   9.108   2.442 1.00 . A A . 162 GLU O    1 1 
        5 14818 1 1 162 GLU OE1  O   1.232   6.775  -2.480 1.00 . A A . 162 GLU OE1  1 1 
        5 14819 1 1 162 GLU OE2  O   3.333   7.135  -3.023 1.00 . A A . 162 GLU OE2  1 1 
        5 14820 1 1 163 TYR C    C  -2.413  11.483   0.162 1.00 . A A . 163 TYR C    1 1 
        5 14821 1 1 163 TYR CA   C  -1.464  11.379   1.351 1.00 . A A . 163 TYR CA   1 1 
        5 14822 1 1 163 TYR CB   C  -1.231  12.765   1.956 1.00 . A A . 163 TYR CB   1 1 
        5 14823 1 1 163 TYR CD1  C  -1.132  14.218  -0.107 1.00 . A A . 163 TYR CD1  1 1 
        5 14824 1 1 163 TYR CD2  C   0.798  14.110   1.289 1.00 . A A . 163 TYR CD2  1 1 
        5 14825 1 1 163 TYR CE1  C  -0.475  15.086  -0.957 1.00 . A A . 163 TYR CE1  1 1 
        5 14826 1 1 163 TYR CE2  C   1.462  14.979   0.442 1.00 . A A . 163 TYR CE2  1 1 
        5 14827 1 1 163 TYR CG   C  -0.508  13.716   1.030 1.00 . A A . 163 TYR CG   1 1 
        5 14828 1 1 163 TYR CZ   C   0.821  15.464  -0.677 1.00 . A A . 163 TYR CZ   1 1 
        5 14829 1 1 163 TYR H    H   0.313  11.206   0.219 1.00 . A A . 163 TYR H    1 1 
        5 14830 1 1 163 TYR HA   H  -1.906  10.738   2.098 1.00 . A A . 163 TYR HA   1 1 
        5 14831 1 1 163 TYR HB2  H  -2.184  13.205   2.205 1.00 . A A . 163 TYR HB2  1 1 
        5 14832 1 1 163 TYR HB3  H  -0.641  12.663   2.855 1.00 . A A . 163 TYR HB3  1 1 
        5 14833 1 1 163 TYR HD1  H  -2.148  13.919  -0.322 1.00 . A A . 163 TYR HD1  1 1 
        5 14834 1 1 163 TYR HD2  H   1.297  13.729   2.167 1.00 . A A . 163 TYR HD2  1 1 
        5 14835 1 1 163 TYR HE1  H  -0.977  15.464  -1.835 1.00 . A A . 163 TYR HE1  1 1 
        5 14836 1 1 163 TYR HE2  H   2.478  15.276   0.661 1.00 . A A . 163 TYR HE2  1 1 
        5 14837 1 1 163 TYR HH   H   0.902  17.064  -1.740 1.00 . A A . 163 TYR HH   1 1 
        5 14838 1 1 163 TYR N    N  -0.195  10.787   0.945 1.00 . A A . 163 TYR N    1 1 
        5 14839 1 1 163 TYR O    O  -2.001  11.338  -0.989 1.00 . A A . 163 TYR O    1 1 
        5 14840 1 1 163 TYR OH   O   1.478  16.327  -1.523 1.00 . A A . 163 TYR OH   1 1 
        5 14841 1 1 164 GLN C    C  -4.982  13.322  -0.907 1.00 . A A . 164 GLN C    1 1 
        5 14842 1 1 164 GLN CA   C  -4.695  11.857  -0.598 1.00 . A A . 164 GLN CA   1 1 
        5 14843 1 1 164 GLN CB   C  -5.984  11.149  -0.181 1.00 . A A . 164 GLN CB   1 1 
        5 14844 1 1 164 GLN CD   C  -5.358   8.759  -0.701 1.00 . A A . 164 GLN CD   1 1 
        5 14845 1 1 164 GLN CG   C  -5.761   9.752   0.372 1.00 . A A . 164 GLN CG   1 1 
        5 14846 1 1 164 GLN H    H  -3.955  11.838   1.385 1.00 . A A . 164 GLN H    1 1 
        5 14847 1 1 164 GLN HA   H  -4.308  11.383  -1.488 1.00 . A A . 164 GLN HA   1 1 
        5 14848 1 1 164 GLN HB2  H  -6.475  11.739   0.579 1.00 . A A . 164 GLN HB2  1 1 
        5 14849 1 1 164 GLN HB3  H  -6.635  11.073  -1.040 1.00 . A A . 164 GLN HB3  1 1 
        5 14850 1 1 164 GLN HE21 H  -6.882   7.578  -0.216 1.00 . A A . 164 GLN HE21 1 1 
        5 14851 1 1 164 GLN HE22 H  -5.879   7.016  -1.504 1.00 . A A . 164 GLN HE22 1 1 
        5 14852 1 1 164 GLN HG2  H  -4.978   9.793   1.115 1.00 . A A . 164 GLN HG2  1 1 
        5 14853 1 1 164 GLN HG3  H  -6.676   9.410   0.833 1.00 . A A . 164 GLN HG3  1 1 
        5 14854 1 1 164 GLN N    N  -3.687  11.733   0.448 1.00 . A A . 164 GLN N    1 1 
        5 14855 1 1 164 GLN NE2  N  -6.116   7.675  -0.820 1.00 . A A . 164 GLN NE2  1 1 
        5 14856 1 1 164 GLN O    O  -4.383  14.222  -0.318 1.00 . A A . 164 GLN O    1 1 
        5 14857 1 1 164 GLN OE1  O  -4.375   8.963  -1.414 1.00 . A A . 164 GLN OE1  1 1 
        5 14858 1 1 165 TRP C    C  -6.844  15.683  -1.042 1.00 . A A . 165 TRP C    1 1 
        5 14859 1 1 165 TRP CA   C  -6.271  14.912  -2.226 1.00 . A A . 165 TRP CA   1 1 
        5 14860 1 1 165 TRP CB   C  -7.288  14.877  -3.369 1.00 . A A . 165 TRP CB   1 1 
        5 14861 1 1 165 TRP CD1  C  -8.003  16.770  -4.941 1.00 . A A . 165 TRP CD1  1 1 
        5 14862 1 1 165 TRP CD2  C  -5.815  16.298  -5.006 1.00 . A A . 165 TRP CD2  1 1 
        5 14863 1 1 165 TRP CE2  C  -6.076  17.348  -5.907 1.00 . A A . 165 TRP CE2  1 1 
        5 14864 1 1 165 TRP CE3  C  -4.504  15.832  -4.875 1.00 . A A . 165 TRP CE3  1 1 
        5 14865 1 1 165 TRP CG   C  -7.062  15.944  -4.397 1.00 . A A . 165 TRP CG   1 1 
        5 14866 1 1 165 TRP CH2  C  -3.800  17.460  -6.527 1.00 . A A . 165 TRP CH2  1 1 
        5 14867 1 1 165 TRP CZ2  C  -5.074  17.936  -6.674 1.00 . A A . 165 TRP CZ2  1 1 
        5 14868 1 1 165 TRP CZ3  C  -3.511  16.418  -5.637 1.00 . A A . 165 TRP CZ3  1 1 
        5 14869 1 1 165 TRP H    H  -6.346  12.796  -2.272 1.00 . A A . 165 TRP H    1 1 
        5 14870 1 1 165 TRP HA   H  -5.376  15.412  -2.567 1.00 . A A . 165 TRP HA   1 1 
        5 14871 1 1 165 TRP HB2  H  -7.229  13.920  -3.864 1.00 . A A . 165 TRP HB2  1 1 
        5 14872 1 1 165 TRP HB3  H  -8.280  15.008  -2.962 1.00 . A A . 165 TRP HB3  1 1 
        5 14873 1 1 165 TRP HD1  H  -9.052  16.749  -4.684 1.00 . A A . 165 TRP HD1  1 1 
        5 14874 1 1 165 TRP HE1  H  -7.886  18.303  -6.372 1.00 . A A . 165 TRP HE1  1 1 
        5 14875 1 1 165 TRP HE3  H  -4.262  15.029  -4.195 1.00 . A A . 165 TRP HE3  1 1 
        5 14876 1 1 165 TRP HH2  H  -2.992  17.887  -7.102 1.00 . A A . 165 TRP HH2  1 1 
        5 14877 1 1 165 TRP HZ2  H  -5.280  18.741  -7.365 1.00 . A A . 165 TRP HZ2  1 1 
        5 14878 1 1 165 TRP HZ3  H  -2.491  16.071  -5.550 1.00 . A A . 165 TRP HZ3  1 1 
        5 14879 1 1 165 TRP N    N  -5.903  13.556  -1.837 1.00 . A A . 165 TRP N    1 1 
        5 14880 1 1 165 TRP NE1  N  -7.418  17.618  -5.850 1.00 . A A . 165 TRP NE1  1 1 
        5 14881 1 1 165 TRP O    O  -7.936  15.380  -0.561 1.00 . A A . 165 TRP O    1 1 
        5 14882 1 1 166 VAL C    C  -6.409  18.987   0.226 1.00 . A A . 166 VAL C    1 1 
        5 14883 1 1 166 VAL CA   C  -6.537  17.500   0.547 1.00 . A A . 166 VAL CA   1 1 
        5 14884 1 1 166 VAL CB   C  -5.727  17.183   1.820 1.00 . A A . 166 VAL CB   1 1 
        5 14885 1 1 166 VAL CG1  C  -4.250  17.482   1.607 1.00 . A A . 166 VAL CG1  1 1 
        5 14886 1 1 166 VAL CG2  C  -6.269  17.962   3.010 1.00 . A A . 166 VAL CG2  1 1 
        5 14887 1 1 166 VAL H    H  -5.241  16.878  -1.006 1.00 . A A . 166 VAL H    1 1 
        5 14888 1 1 166 VAL HA   H  -7.576  17.273   0.741 1.00 . A A . 166 VAL HA   1 1 
        5 14889 1 1 166 VAL HB   H  -5.829  16.128   2.032 1.00 . A A . 166 VAL HB   1 1 
        5 14890 1 1 166 VAL HG11 H  -4.131  18.514   1.312 1.00 . A A . 166 VAL HG11 1 1 
        5 14891 1 1 166 VAL HG12 H  -3.862  16.839   0.830 1.00 . A A . 166 VAL HG12 1 1 
        5 14892 1 1 166 VAL HG13 H  -3.710  17.305   2.524 1.00 . A A . 166 VAL HG13 1 1 
        5 14893 1 1 166 VAL HG21 H  -6.418  18.993   2.726 1.00 . A A . 166 VAL HG21 1 1 
        5 14894 1 1 166 VAL HG22 H  -5.563  17.911   3.825 1.00 . A A . 166 VAL HG22 1 1 
        5 14895 1 1 166 VAL HG23 H  -7.210  17.533   3.321 1.00 . A A . 166 VAL HG23 1 1 
        5 14896 1 1 166 VAL N    N  -6.102  16.682  -0.579 1.00 . A A . 166 VAL N    1 1 
        5 14897 1 1 166 VAL O    O  -5.429  19.418  -0.380 1.00 . A A . 166 VAL O    1 1 
        5 14898 1 1 167 ASN C    C  -7.100  21.971   1.674 1.00 . A A . 167 ASN C    1 1 
        5 14899 1 1 167 ASN CA   C  -7.403  21.202   0.393 1.00 . A A . 167 ASN CA   1 1 
        5 14900 1 1 167 ASN CB   C  -8.754  21.645  -0.175 1.00 . A A . 167 ASN CB   1 1 
        5 14901 1 1 167 ASN CG   C  -9.920  21.179   0.674 1.00 . A A . 167 ASN CG   1 1 
        5 14902 1 1 167 ASN H    H  -8.160  19.361   1.116 1.00 . A A . 167 ASN H    1 1 
        5 14903 1 1 167 ASN HA   H  -6.632  21.412  -0.331 1.00 . A A . 167 ASN HA   1 1 
        5 14904 1 1 167 ASN HB2  H  -8.779  22.723  -0.227 1.00 . A A . 167 ASN HB2  1 1 
        5 14905 1 1 167 ASN HB3  H  -8.870  21.238  -1.169 1.00 . A A . 167 ASN HB3  1 1 
        5 14906 1 1 167 ASN HD21 H -10.671  20.172  -0.868 1.00 . A A . 167 ASN HD21 1 1 
        5 14907 1 1 167 ASN HD22 H -11.578  20.083   0.601 1.00 . A A . 167 ASN HD22 1 1 
        5 14908 1 1 167 ASN N    N  -7.405  19.763   0.637 1.00 . A A . 167 ASN N    1 1 
        5 14909 1 1 167 ASN ND2  N -10.813  20.399   0.076 1.00 . A A . 167 ASN ND2  1 1 
        5 14910 1 1 167 ASN O    O  -7.292  21.460   2.778 1.00 . A A . 167 ASN O    1 1 
        5 14911 1 1 167 ASN OD1  O -10.016  21.515   1.854 1.00 . A A . 167 ASN OD1  1 1 
        5 14912 1 1 168 ASN C    C  -6.625  25.504   2.385 1.00 . A A . 168 ASN C    1 1 
        5 14913 1 1 168 ASN CA   C  -6.295  24.042   2.668 1.00 . A A . 168 ASN CA   1 1 
        5 14914 1 1 168 ASN CB   C  -4.812  23.896   3.021 1.00 . A A . 168 ASN CB   1 1 
        5 14915 1 1 168 ASN CG   C  -4.587  22.966   4.198 1.00 . A A . 168 ASN CG   1 1 
        5 14916 1 1 168 ASN H    H  -6.492  23.556   0.616 1.00 . A A . 168 ASN H    1 1 
        5 14917 1 1 168 ASN HA   H  -6.888  23.706   3.503 1.00 . A A . 168 ASN HA   1 1 
        5 14918 1 1 168 ASN HB2  H  -4.283  23.500   2.167 1.00 . A A . 168 ASN HB2  1 1 
        5 14919 1 1 168 ASN HB3  H  -4.410  24.868   3.270 1.00 . A A . 168 ASN HB3  1 1 
        5 14920 1 1 168 ASN HD21 H  -4.976  21.386   3.055 1.00 . A A . 168 ASN HD21 1 1 
        5 14921 1 1 168 ASN HD22 H  -4.594  21.044   4.705 1.00 . A A . 168 ASN HD22 1 1 
        5 14922 1 1 168 ASN N    N  -6.625  23.203   1.520 1.00 . A A . 168 ASN N    1 1 
        5 14923 1 1 168 ASN ND2  N  -4.735  21.668   3.962 1.00 . A A . 168 ASN ND2  1 1 
        5 14924 1 1 168 ASN O    O  -7.244  26.180   3.207 1.00 . A A . 168 ASN O    1 1 
        5 14925 1 1 168 ASN OD1  O  -4.284  23.411   5.305 1.00 . A A . 168 ASN OD1  1 1 
        5 14926 1 1 169 ILE C    C  -7.955  27.658   0.764 1.00 . A A . 169 ILE C    1 1 
        5 14927 1 1 169 ILE CA   C  -6.459  27.371   0.834 1.00 . A A . 169 ILE CA   1 1 
        5 14928 1 1 169 ILE CB   C  -5.821  27.700  -0.529 1.00 . A A . 169 ILE CB   1 1 
        5 14929 1 1 169 ILE CD1  C  -4.166  25.927  -1.302 1.00 . A A . 169 ILE CD1  1 1 
        5 14930 1 1 169 ILE CG1  C  -4.364  27.232  -0.563 1.00 . A A . 169 ILE CG1  1 1 
        5 14931 1 1 169 ILE CG2  C  -5.912  29.193  -0.810 1.00 . A A . 169 ILE CG2  1 1 
        5 14932 1 1 169 ILE H    H  -5.716  25.401   0.606 1.00 . A A . 169 ILE H    1 1 
        5 14933 1 1 169 ILE HA   H  -6.013  28.013   1.581 1.00 . A A . 169 ILE HA   1 1 
        5 14934 1 1 169 ILE HB   H  -6.377  27.181  -1.297 1.00 . A A . 169 ILE HB   1 1 
        5 14935 1 1 169 ILE HD11 H  -3.875  26.132  -2.323 1.00 . A A . 169 ILE HD11 1 1 
        5 14936 1 1 169 ILE HD12 H  -5.090  25.367  -1.297 1.00 . A A . 169 ILE HD12 1 1 
        5 14937 1 1 169 ILE HD13 H  -3.392  25.353  -0.816 1.00 . A A . 169 ILE HD13 1 1 
        5 14938 1 1 169 ILE HG12 H  -3.762  27.984  -1.053 1.00 . A A . 169 ILE HG12 1 1 
        5 14939 1 1 169 ILE HG13 H  -4.012  27.099   0.448 1.00 . A A . 169 ILE HG13 1 1 
        5 14940 1 1 169 ILE HG21 H  -4.979  29.667  -0.540 1.00 . A A . 169 ILE HG21 1 1 
        5 14941 1 1 169 ILE HG22 H  -6.714  29.621  -0.227 1.00 . A A . 169 ILE HG22 1 1 
        5 14942 1 1 169 ILE HG23 H  -6.105  29.352  -1.860 1.00 . A A . 169 ILE HG23 1 1 
        5 14943 1 1 169 ILE N    N  -6.206  25.988   1.220 1.00 . A A . 169 ILE N    1 1 
        5 14944 1 1 169 ILE O    O  -8.464  28.521   1.480 1.00 . A A . 169 ILE O    1 1 
        5 14945 1 1 170 GLY C    C -10.870  26.521   0.901 1.00 . A A . 170 GLY C    1 1 
        5 14946 1 1 170 GLY CA   C -10.085  27.124  -0.248 1.00 . A A . 170 GLY CA   1 1 
        5 14947 1 1 170 GLY H    H  -8.193  26.258  -0.645 1.00 . A A . 170 GLY H    1 1 
        5 14948 1 1 170 GLY HA2  H -10.289  28.182  -0.296 1.00 . A A . 170 GLY HA2  1 1 
        5 14949 1 1 170 GLY HA3  H -10.405  26.662  -1.170 1.00 . A A . 170 GLY HA3  1 1 
        5 14950 1 1 170 GLY N    N  -8.653  26.931  -0.101 1.00 . A A . 170 GLY N    1 1 
        5 14951 1 1 170 GLY O    O -10.378  25.643   1.606 1.00 . A A . 170 GLY O    1 1 
        5 14952 1 1 171 ASP C    C -14.107  25.676   1.595 1.00 . A A . 171 ASP C    1 1 
        5 14953 1 1 171 ASP CA   C -12.955  26.501   2.158 1.00 . A A . 171 ASP CA   1 1 
        5 14954 1 1 171 ASP CB   C -13.503  27.667   2.983 1.00 . A A . 171 ASP CB   1 1 
        5 14955 1 1 171 ASP CG   C -14.139  28.738   2.120 1.00 . A A . 171 ASP CG   1 1 
        5 14956 1 1 171 ASP H    H -12.435  27.699   0.492 1.00 . A A . 171 ASP H    1 1 
        5 14957 1 1 171 ASP HA   H -12.355  25.871   2.798 1.00 . A A . 171 ASP HA   1 1 
        5 14958 1 1 171 ASP HB2  H -14.250  27.295   3.669 1.00 . A A . 171 ASP HB2  1 1 
        5 14959 1 1 171 ASP HB3  H -12.695  28.114   3.544 1.00 . A A . 171 ASP HB3  1 1 
        5 14960 1 1 171 ASP N    N -12.097  26.998   1.087 1.00 . A A . 171 ASP N    1 1 
        5 14961 1 1 171 ASP O    O -14.546  25.894   0.466 1.00 . A A . 171 ASP O    1 1 
        5 14962 1 1 171 ASP OD1  O -14.883  28.380   1.182 1.00 . A A . 171 ASP OD1  1 1 
        5 14963 1 1 171 ASP OD2  O -13.893  29.935   2.380 1.00 . A A . 171 ASP OD2  1 1 
        5 14964 1 1 172 ALA C    C -17.032  24.414   2.465 1.00 . A A . 172 ALA C    1 1 
        5 14965 1 1 172 ALA CA   C -15.695  23.872   1.971 1.00 . A A . 172 ALA CA   1 1 
        5 14966 1 1 172 ALA CB   C -15.480  22.453   2.476 1.00 . A A . 172 ALA CB   1 1 
        5 14967 1 1 172 ALA H    H -14.203  24.604   3.280 1.00 . A A . 172 ALA H    1 1 
        5 14968 1 1 172 ALA HA   H -15.705  23.845   0.890 1.00 . A A . 172 ALA HA   1 1 
        5 14969 1 1 172 ALA HB1  H -14.892  21.900   1.759 1.00 . A A . 172 ALA HB1  1 1 
        5 14970 1 1 172 ALA HB2  H -16.437  21.968   2.607 1.00 . A A . 172 ALA HB2  1 1 
        5 14971 1 1 172 ALA HB3  H -14.961  22.482   3.423 1.00 . A A . 172 ALA HB3  1 1 
        5 14972 1 1 172 ALA N    N -14.594  24.729   2.390 1.00 . A A . 172 ALA N    1 1 
        5 14973 1 1 172 ALA O    O -17.094  25.110   3.478 1.00 . A A . 172 ALA O    1 1 
        5 14974 1 1 173 GLY C    C -20.268  23.454   2.732 1.00 . A A . 173 GLY C    1 1 
        5 14975 1 1 173 GLY CA   C -19.421  24.553   2.123 1.00 . A A . 173 GLY CA   1 1 
        5 14976 1 1 173 GLY H    H -17.990  23.531   0.945 1.00 . A A . 173 GLY H    1 1 
        5 14977 1 1 173 GLY HA2  H -19.316  25.352   2.843 1.00 . A A . 173 GLY HA2  1 1 
        5 14978 1 1 173 GLY HA3  H -19.924  24.935   1.247 1.00 . A A . 173 GLY HA3  1 1 
        5 14979 1 1 173 GLY N    N -18.101  24.090   1.744 1.00 . A A . 173 GLY N    1 1 
        5 14980 1 1 173 GLY O    O -21.289  23.061   2.166 1.00 . A A . 173 GLY O    1 1 
        5 14981 1 1 174 THR C    C -20.416  22.016   6.089 1.00 . A A . 174 THR C    1 1 
        5 14982 1 1 174 THR CA   C -20.574  21.895   4.576 1.00 . A A . 174 THR CA   1 1 
        5 14983 1 1 174 THR CB   C -20.082  20.524   4.108 1.00 . A A . 174 THR CB   1 1 
        5 14984 1 1 174 THR CG2  C -20.771  20.037   2.852 1.00 . A A . 174 THR CG2  1 1 
        5 14985 1 1 174 THR H    H -19.026  23.310   4.292 1.00 . A A . 174 THR H    1 1 
        5 14986 1 1 174 THR HA   H -21.620  21.995   4.327 1.00 . A A . 174 THR HA   1 1 
        5 14987 1 1 174 THR HB   H -20.265  19.800   4.889 1.00 . A A . 174 THR HB   1 1 
        5 14988 1 1 174 THR HG1  H -18.517  21.120   3.091 1.00 . A A . 174 THR HG1  1 1 
        5 14989 1 1 174 THR HG21 H -21.412  20.818   2.468 1.00 . A A . 174 THR HG21 1 1 
        5 14990 1 1 174 THR HG22 H -21.366  19.166   3.083 1.00 . A A . 174 THR HG22 1 1 
        5 14991 1 1 174 THR HG23 H -20.030  19.782   2.110 1.00 . A A . 174 THR HG23 1 1 
        5 14992 1 1 174 THR N    N -19.846  22.956   3.890 1.00 . A A . 174 THR N    1 1 
        5 14993 1 1 174 THR O    O -19.779  22.946   6.583 1.00 . A A . 174 THR O    1 1 
        5 14994 1 1 174 THR OG1  O -18.688  20.554   3.847 1.00 . A A . 174 THR OG1  1 1 
        5 14995 1 1 175 VAL C    C -19.640  20.399   8.757 1.00 . A A . 175 VAL C    1 1 
        5 14996 1 1 175 VAL CA   C -20.921  21.072   8.274 1.00 . A A . 175 VAL CA   1 1 
        5 14997 1 1 175 VAL CB   C -22.132  20.355   8.902 1.00 . A A . 175 VAL CB   1 1 
        5 14998 1 1 175 VAL CG1  C -23.400  21.169   8.700 1.00 . A A . 175 VAL CG1  1 1 
        5 14999 1 1 175 VAL CG2  C -22.288  18.958   8.318 1.00 . A A . 175 VAL CG2  1 1 
        5 15000 1 1 175 VAL H    H -21.491  20.354   6.366 1.00 . A A . 175 VAL H    1 1 
        5 15001 1 1 175 VAL HA   H -20.925  22.099   8.606 1.00 . A A . 175 VAL HA   1 1 
        5 15002 1 1 175 VAL HB   H -21.958  20.259   9.963 1.00 . A A . 175 VAL HB   1 1 
        5 15003 1 1 175 VAL HG11 H -23.690  21.132   7.661 1.00 . A A . 175 VAL HG11 1 1 
        5 15004 1 1 175 VAL HG12 H -23.217  22.196   8.986 1.00 . A A . 175 VAL HG12 1 1 
        5 15005 1 1 175 VAL HG13 H -24.191  20.761   9.309 1.00 . A A . 175 VAL HG13 1 1 
        5 15006 1 1 175 VAL HG21 H -23.055  18.971   7.557 1.00 . A A . 175 VAL HG21 1 1 
        5 15007 1 1 175 VAL HG22 H -22.568  18.271   9.101 1.00 . A A . 175 VAL HG22 1 1 
        5 15008 1 1 175 VAL HG23 H -21.352  18.645   7.880 1.00 . A A . 175 VAL HG23 1 1 
        5 15009 1 1 175 VAL N    N -20.999  21.069   6.818 1.00 . A A . 175 VAL N    1 1 
        5 15010 1 1 175 VAL O    O -19.252  19.347   8.253 1.00 . A A . 175 VAL O    1 1 
        5 15011 1 1 176 GLY C    C -17.390  21.063  11.616 1.00 . A A . 176 GLY C    1 1 
        5 15012 1 1 176 GLY CA   C -17.759  20.464  10.274 1.00 . A A . 176 GLY CA   1 1 
        5 15013 1 1 176 GLY H    H -19.347  21.853  10.100 1.00 . A A . 176 GLY H    1 1 
        5 15014 1 1 176 GLY HA2  H -17.878  19.395  10.389 1.00 . A A . 176 GLY HA2  1 1 
        5 15015 1 1 176 GLY HA3  H -16.958  20.653   9.575 1.00 . A A . 176 GLY HA3  1 1 
        5 15016 1 1 176 GLY N    N -18.990  21.016   9.738 1.00 . A A . 176 GLY N    1 1 
        5 15017 1 1 176 GLY O    O -17.905  22.114  11.997 1.00 . A A . 176 GLY O    1 1 
        5 15018 1 1 177 THR C    C -14.612  21.352  13.591 1.00 . A A . 177 THR C    1 1 
        5 15019 1 1 177 THR CA   C -16.058  20.865  13.644 1.00 . A A . 177 THR CA   1 1 
        5 15020 1 1 177 THR CB   C -16.195  19.752  14.683 1.00 . A A . 177 THR CB   1 1 
        5 15021 1 1 177 THR CG2  C -16.283  20.267  16.104 1.00 . A A . 177 THR CG2  1 1 
        5 15022 1 1 177 THR H    H -16.121  19.561  11.978 1.00 . A A . 177 THR H    1 1 
        5 15023 1 1 177 THR HA   H -16.692  21.691  13.928 1.00 . A A . 177 THR HA   1 1 
        5 15024 1 1 177 THR HB   H -15.333  19.104  14.619 1.00 . A A . 177 THR HB   1 1 
        5 15025 1 1 177 THR HG1  H -17.340  18.193  14.993 1.00 . A A . 177 THR HG1  1 1 
        5 15026 1 1 177 THR HG21 H -16.360  19.433  16.785 1.00 . A A . 177 THR HG21 1 1 
        5 15027 1 1 177 THR HG22 H -17.153  20.897  16.207 1.00 . A A . 177 THR HG22 1 1 
        5 15028 1 1 177 THR HG23 H -15.395  20.839  16.335 1.00 . A A . 177 THR HG23 1 1 
        5 15029 1 1 177 THR N    N -16.496  20.393  12.335 1.00 . A A . 177 THR N    1 1 
        5 15030 1 1 177 THR O    O -14.339  22.538  13.773 1.00 . A A . 177 THR O    1 1 
        5 15031 1 1 177 THR OG1  O -17.354  18.976  14.437 1.00 . A A . 177 THR OG1  1 1 
        5 15032 1 1 178 ARG C    C -11.714  20.434  11.878 1.00 . A A . 178 ARG C    1 1 
        5 15033 1 1 178 ARG CA   C -12.274  20.760  13.261 1.00 . A A . 178 ARG CA   1 1 
        5 15034 1 1 178 ARG CB   C -11.491  20.002  14.337 1.00 . A A . 178 ARG CB   1 1 
        5 15035 1 1 178 ARG CD   C -12.358  21.151  16.396 1.00 . A A . 178 ARG CD   1 1 
        5 15036 1 1 178 ARG CG   C -11.135  20.855  15.544 1.00 . A A . 178 ARG CG   1 1 
        5 15037 1 1 178 ARG CZ   C -12.206  19.367  18.089 1.00 . A A . 178 ARG CZ   1 1 
        5 15038 1 1 178 ARG H    H -13.972  19.497  13.203 1.00 . A A . 178 ARG H    1 1 
        5 15039 1 1 178 ARG HA   H -12.174  21.820  13.437 1.00 . A A . 178 ARG HA   1 1 
        5 15040 1 1 178 ARG HB2  H -12.085  19.166  14.677 1.00 . A A . 178 ARG HB2  1 1 
        5 15041 1 1 178 ARG HB3  H -10.575  19.628  13.905 1.00 . A A . 178 ARG HB3  1 1 
        5 15042 1 1 178 ARG HD2  H -12.096  21.897  17.132 1.00 . A A . 178 ARG HD2  1 1 
        5 15043 1 1 178 ARG HD3  H -13.141  21.535  15.759 1.00 . A A . 178 ARG HD3  1 1 
        5 15044 1 1 178 ARG HE   H -13.700  19.579  16.782 1.00 . A A . 178 ARG HE   1 1 
        5 15045 1 1 178 ARG HG2  H -10.410  20.326  16.146 1.00 . A A . 178 ARG HG2  1 1 
        5 15046 1 1 178 ARG HG3  H -10.712  21.787  15.202 1.00 . A A . 178 ARG HG3  1 1 
        5 15047 1 1 178 ARG HH11 H -10.657  20.667  18.100 1.00 . A A . 178 ARG HH11 1 1 
        5 15048 1 1 178 ARG HH12 H -10.574  19.404  19.282 1.00 . A A . 178 ARG HH12 1 1 
        5 15049 1 1 178 ARG HH21 H -13.593  17.918  18.336 1.00 . A A . 178 ARG HH21 1 1 
        5 15050 1 1 178 ARG HH22 H -12.242  17.843  19.416 1.00 . A A . 178 ARG HH22 1 1 
        5 15051 1 1 178 ARG N    N -13.692  20.426  13.340 1.00 . A A . 178 ARG N    1 1 
        5 15052 1 1 178 ARG NE   N -12.849  19.958  17.085 1.00 . A A . 178 ARG NE   1 1 
        5 15053 1 1 178 ARG NH1  N -11.051  19.853  18.526 1.00 . A A . 178 ARG NH1  1 1 
        5 15054 1 1 178 ARG NH2  N -12.723  18.287  18.661 1.00 . A A . 178 ARG NH2  1 1 
        5 15055 1 1 178 ARG O    O -11.057  19.410  11.692 1.00 . A A . 178 ARG O    1 1 
        5 15056 1 1 179 PRO C    C  -9.976  21.289   9.404 1.00 . A A . 179 PRO C    1 1 
        5 15057 1 1 179 PRO CA   C -11.485  21.107   9.518 1.00 . A A . 179 PRO CA   1 1 
        5 15058 1 1 179 PRO CB   C -12.217  22.191   8.723 1.00 . A A . 179 PRO CB   1 1 
        5 15059 1 1 179 PRO CD   C -12.744  22.555  11.026 1.00 . A A . 179 PRO CD   1 1 
        5 15060 1 1 179 PRO CG   C -12.507  23.260   9.719 1.00 . A A . 179 PRO CG   1 1 
        5 15061 1 1 179 PRO HA   H -11.758  20.133   9.141 1.00 . A A . 179 PRO HA   1 1 
        5 15062 1 1 179 PRO HB2  H -11.579  22.551   7.929 1.00 . A A . 179 PRO HB2  1 1 
        5 15063 1 1 179 PRO HB3  H -13.126  21.784   8.306 1.00 . A A . 179 PRO HB3  1 1 
        5 15064 1 1 179 PRO HD2  H -12.374  23.148  11.850 1.00 . A A . 179 PRO HD2  1 1 
        5 15065 1 1 179 PRO HD3  H -13.794  22.341  11.156 1.00 . A A . 179 PRO HD3  1 1 
        5 15066 1 1 179 PRO HG2  H -11.660  23.925   9.800 1.00 . A A . 179 PRO HG2  1 1 
        5 15067 1 1 179 PRO HG3  H -13.390  23.808   9.424 1.00 . A A . 179 PRO HG3  1 1 
        5 15068 1 1 179 PRO N    N -11.968  21.307  10.889 1.00 . A A . 179 PRO N    1 1 
        5 15069 1 1 179 PRO O    O  -9.495  22.371   9.065 1.00 . A A . 179 PRO O    1 1 
        5 15070 1 1 180 ASP C    C  -7.223  18.970   9.033 1.00 . A A . 180 ASP C    1 1 
        5 15071 1 1 180 ASP CA   C  -7.777  20.266   9.614 1.00 . A A . 180 ASP CA   1 1 
        5 15072 1 1 180 ASP CB   C  -7.184  20.511  11.003 1.00 . A A . 180 ASP CB   1 1 
        5 15073 1 1 180 ASP CG   C  -5.730  20.935  10.946 1.00 . A A . 180 ASP CG   1 1 
        5 15074 1 1 180 ASP H    H  -9.676  19.390   9.950 1.00 . A A . 180 ASP H    1 1 
        5 15075 1 1 180 ASP HA   H  -7.501  21.085   8.966 1.00 . A A . 180 ASP HA   1 1 
        5 15076 1 1 180 ASP HB2  H  -7.747  21.289  11.497 1.00 . A A . 180 ASP HB2  1 1 
        5 15077 1 1 180 ASP HB3  H  -7.252  19.601  11.582 1.00 . A A . 180 ASP HB3  1 1 
        5 15078 1 1 180 ASP N    N  -9.233  20.225   9.686 1.00 . A A . 180 ASP N    1 1 
        5 15079 1 1 180 ASP O    O  -7.774  17.892   9.258 1.00 . A A . 180 ASP O    1 1 
        5 15080 1 1 180 ASP OD1  O  -5.361  21.660   9.996 1.00 . A A . 180 ASP OD1  1 1 
        5 15081 1 1 180 ASP OD2  O  -4.961  20.544  11.847 1.00 . A A . 180 ASP OD2  1 1 
        5 15082 1 1 181 ASN C    C  -6.463  17.217   6.721 1.00 . A A . 181 ASN C    1 1 
        5 15083 1 1 181 ASN CA   C  -5.500  17.919   7.673 1.00 . A A . 181 ASN CA   1 1 
        5 15084 1 1 181 ASN CB   C  -5.024  16.942   8.750 1.00 . A A . 181 ASN CB   1 1 
        5 15085 1 1 181 ASN CG   C  -3.873  17.496   9.565 1.00 . A A . 181 ASN CG   1 1 
        5 15086 1 1 181 ASN H    H  -5.736  19.969   8.144 1.00 . A A . 181 ASN H    1 1 
        5 15087 1 1 181 ASN HA   H  -4.645  18.264   7.111 1.00 . A A . 181 ASN HA   1 1 
        5 15088 1 1 181 ASN HB2  H  -5.845  16.727   9.419 1.00 . A A . 181 ASN HB2  1 1 
        5 15089 1 1 181 ASN HB3  H  -4.701  16.025   8.279 1.00 . A A . 181 ASN HB3  1 1 
        5 15090 1 1 181 ASN HD21 H  -3.921  15.907  10.760 1.00 . A A . 181 ASN HD21 1 1 
        5 15091 1 1 181 ASN HD22 H  -2.721  17.092  11.133 1.00 . A A . 181 ASN HD22 1 1 
        5 15092 1 1 181 ASN N    N  -6.129  19.082   8.286 1.00 . A A . 181 ASN N    1 1 
        5 15093 1 1 181 ASN ND2  N  -3.464  16.756  10.590 1.00 . A A . 181 ASN ND2  1 1 
        5 15094 1 1 181 ASN O    O  -7.598  17.654   6.538 1.00 . A A . 181 ASN O    1 1 
        5 15095 1 1 181 ASN OD1  O  -3.357  18.576   9.279 1.00 . A A . 181 ASN OD1  1 1 
        5 15096 1 1 182 GLY C    C  -6.715  13.881   5.383 1.00 . A A . 182 GLY C    1 1 
        5 15097 1 1 182 GLY CA   C  -6.835  15.381   5.193 1.00 . A A . 182 GLY CA   1 1 
        5 15098 1 1 182 GLY H    H  -5.088  15.825   6.304 1.00 . A A . 182 GLY H    1 1 
        5 15099 1 1 182 GLY HA2  H  -7.865  15.670   5.341 1.00 . A A . 182 GLY HA2  1 1 
        5 15100 1 1 182 GLY HA3  H  -6.543  15.630   4.184 1.00 . A A . 182 GLY HA3  1 1 
        5 15101 1 1 182 GLY N    N  -6.001  16.126   6.119 1.00 . A A . 182 GLY N    1 1 
        5 15102 1 1 182 GLY O    O  -7.227  13.329   6.356 1.00 . A A . 182 GLY O    1 1 
        5 15103 1 1 183 MET C    C  -4.392  11.402   4.291 1.00 . A A . 183 MET C    1 1 
        5 15104 1 1 183 MET CA   C  -5.853  11.776   4.515 1.00 . A A . 183 MET CA   1 1 
        5 15105 1 1 183 MET CB   C  -6.734  11.081   3.477 1.00 . A A . 183 MET CB   1 1 
        5 15106 1 1 183 MET CE   C -10.248  11.922   2.400 1.00 . A A . 183 MET CE   1 1 
        5 15107 1 1 183 MET CG   C  -8.175  10.895   3.927 1.00 . A A . 183 MET CG   1 1 
        5 15108 1 1 183 MET H    H  -5.654  13.718   3.695 1.00 . A A . 183 MET H    1 1 
        5 15109 1 1 183 MET HA   H  -6.149  11.451   5.502 1.00 . A A . 183 MET HA   1 1 
        5 15110 1 1 183 MET HB2  H  -6.735  11.669   2.571 1.00 . A A . 183 MET HB2  1 1 
        5 15111 1 1 183 MET HB3  H  -6.319  10.107   3.263 1.00 . A A . 183 MET HB3  1 1 
        5 15112 1 1 183 MET HE1  H  -9.837  12.532   1.609 1.00 . A A . 183 MET HE1  1 1 
        5 15113 1 1 183 MET HE2  H -10.228  12.474   3.329 1.00 . A A . 183 MET HE2  1 1 
        5 15114 1 1 183 MET HE3  H -11.266  11.659   2.158 1.00 . A A . 183 MET HE3  1 1 
        5 15115 1 1 183 MET HG2  H  -8.206  10.121   4.678 1.00 . A A . 183 MET HG2  1 1 
        5 15116 1 1 183 MET HG3  H  -8.526  11.823   4.353 1.00 . A A . 183 MET HG3  1 1 
        5 15117 1 1 183 MET N    N  -6.038  13.222   4.449 1.00 . A A . 183 MET N    1 1 
        5 15118 1 1 183 MET O    O  -3.912  11.385   3.157 1.00 . A A . 183 MET O    1 1 
        5 15119 1 1 183 MET SD   S  -9.270  10.431   2.573 1.00 . A A . 183 MET SD   1 1 
        5 15120 1 1 184 LEU C    C  -2.077   9.281   5.739 1.00 . A A . 184 LEU C    1 1 
        5 15121 1 1 184 LEU CA   C  -2.281  10.729   5.301 1.00 . A A . 184 LEU CA   1 1 
        5 15122 1 1 184 LEU CB   C  -1.434  11.659   6.171 1.00 . A A . 184 LEU CB   1 1 
        5 15123 1 1 184 LEU CD1  C  -2.617  13.870   6.220 1.00 . A A . 184 LEU CD1  1 1 
        5 15124 1 1 184 LEU CD2  C  -0.117  13.790   6.188 1.00 . A A . 184 LEU CD2  1 1 
        5 15125 1 1 184 LEU CG   C  -1.396  13.118   5.712 1.00 . A A . 184 LEU CG   1 1 
        5 15126 1 1 184 LEU H    H  -4.127  11.135   6.255 1.00 . A A . 184 LEU H    1 1 
        5 15127 1 1 184 LEU HA   H  -1.968  10.828   4.272 1.00 . A A . 184 LEU HA   1 1 
        5 15128 1 1 184 LEU HB2  H  -1.825  11.629   7.179 1.00 . A A . 184 LEU HB2  1 1 
        5 15129 1 1 184 LEU HB3  H  -0.423  11.283   6.185 1.00 . A A . 184 LEU HB3  1 1 
        5 15130 1 1 184 LEU HD11 H  -3.399  13.165   6.466 1.00 . A A . 184 LEU HD11 1 1 
        5 15131 1 1 184 LEU HD12 H  -2.969  14.543   5.451 1.00 . A A . 184 LEU HD12 1 1 
        5 15132 1 1 184 LEU HD13 H  -2.352  14.435   7.101 1.00 . A A . 184 LEU HD13 1 1 
        5 15133 1 1 184 LEU HD21 H  -0.313  14.332   7.101 1.00 . A A . 184 LEU HD21 1 1 
        5 15134 1 1 184 LEU HD22 H   0.232  14.476   5.430 1.00 . A A . 184 LEU HD22 1 1 
        5 15135 1 1 184 LEU HD23 H   0.639  13.040   6.369 1.00 . A A . 184 LEU HD23 1 1 
        5 15136 1 1 184 LEU HG   H  -1.411  13.149   4.633 1.00 . A A . 184 LEU HG   1 1 
        5 15137 1 1 184 LEU N    N  -3.688  11.103   5.380 1.00 . A A . 184 LEU N    1 1 
        5 15138 1 1 184 LEU O    O  -2.631   8.844   6.746 1.00 . A A . 184 LEU O    1 1 
        5 15139 1 1 185 SER C    C   0.501   6.880   5.297 1.00 . A A . 185 SER C    1 1 
        5 15140 1 1 185 SER CA   C  -1.001   7.146   5.283 1.00 . A A . 185 SER CA   1 1 
        5 15141 1 1 185 SER CB   C  -1.685   6.230   4.268 1.00 . A A . 185 SER CB   1 1 
        5 15142 1 1 185 SER H    H  -0.865   8.950   4.183 1.00 . A A . 185 SER H    1 1 
        5 15143 1 1 185 SER HA   H  -1.399   6.939   6.266 1.00 . A A . 185 SER HA   1 1 
        5 15144 1 1 185 SER HB2  H  -2.583   6.707   3.904 1.00 . A A . 185 SER HB2  1 1 
        5 15145 1 1 185 SER HB3  H  -1.015   6.047   3.442 1.00 . A A . 185 SER HB3  1 1 
        5 15146 1 1 185 SER HG   H  -2.991   4.901   4.874 1.00 . A A . 185 SER HG   1 1 
        5 15147 1 1 185 SER N    N  -1.278   8.545   4.973 1.00 . A A . 185 SER N    1 1 
        5 15148 1 1 185 SER O    O   1.245   7.416   4.472 1.00 . A A . 185 SER O    1 1 
        5 15149 1 1 185 SER OG   O  -2.036   4.989   4.856 1.00 . A A . 185 SER OG   1 1 
        5 15150 1 1 186 LEU C    C   2.550   4.194   6.399 1.00 . A A . 186 LEU C    1 1 
        5 15151 1 1 186 LEU CA   C   2.357   5.706   6.350 1.00 . A A . 186 LEU CA   1 1 
        5 15152 1 1 186 LEU CB   C   2.979   6.357   7.596 1.00 . A A . 186 LEU CB   1 1 
        5 15153 1 1 186 LEU CD1  C   1.230   5.989   9.357 1.00 . A A . 186 LEU CD1  1 1 
        5 15154 1 1 186 LEU CD2  C   2.724   7.992   9.482 1.00 . A A . 186 LEU CD2  1 1 
        5 15155 1 1 186 LEU CG   C   1.992   7.031   8.555 1.00 . A A . 186 LEU CG   1 1 
        5 15156 1 1 186 LEU H    H   0.300   5.645   6.860 1.00 . A A . 186 LEU H    1 1 
        5 15157 1 1 186 LEU HA   H   2.858   6.088   5.473 1.00 . A A . 186 LEU HA   1 1 
        5 15158 1 1 186 LEU HB2  H   3.512   5.595   8.145 1.00 . A A . 186 LEU HB2  1 1 
        5 15159 1 1 186 LEU HB3  H   3.689   7.100   7.267 1.00 . A A . 186 LEU HB3  1 1 
        5 15160 1 1 186 LEU HD11 H   1.243   5.047   8.830 1.00 . A A . 186 LEU HD11 1 1 
        5 15161 1 1 186 LEU HD12 H   0.209   6.314   9.490 1.00 . A A . 186 LEU HD12 1 1 
        5 15162 1 1 186 LEU HD13 H   1.698   5.866  10.323 1.00 . A A . 186 LEU HD13 1 1 
        5 15163 1 1 186 LEU HD21 H   2.123   8.878   9.631 1.00 . A A . 186 LEU HD21 1 1 
        5 15164 1 1 186 LEU HD22 H   3.670   8.270   9.040 1.00 . A A . 186 LEU HD22 1 1 
        5 15165 1 1 186 LEU HD23 H   2.899   7.513  10.433 1.00 . A A . 186 LEU HD23 1 1 
        5 15166 1 1 186 LEU HG   H   1.274   7.600   7.980 1.00 . A A . 186 LEU HG   1 1 
        5 15167 1 1 186 LEU N    N   0.941   6.045   6.234 1.00 . A A . 186 LEU N    1 1 
        5 15168 1 1 186 LEU O    O   1.714   3.468   6.939 1.00 . A A . 186 LEU O    1 1 
        5 15169 1 1 187 GLY C    C   5.390   2.000   5.502 1.00 . A A . 187 GLY C    1 1 
        5 15170 1 1 187 GLY CA   C   3.939   2.302   5.819 1.00 . A A . 187 GLY CA   1 1 
        5 15171 1 1 187 GLY H    H   4.285   4.350   5.414 1.00 . A A . 187 GLY H    1 1 
        5 15172 1 1 187 GLY HA2  H   3.700   1.889   6.788 1.00 . A A . 187 GLY HA2  1 1 
        5 15173 1 1 187 GLY HA3  H   3.316   1.829   5.074 1.00 . A A . 187 GLY HA3  1 1 
        5 15174 1 1 187 GLY N    N   3.656   3.725   5.832 1.00 . A A . 187 GLY N    1 1 
        5 15175 1 1 187 GLY O    O   6.199   2.914   5.341 1.00 . A A . 187 GLY O    1 1 
        5 15176 1 1 188 VAL C    C   7.097  -0.737   3.980 1.00 . A A . 188 VAL C    1 1 
        5 15177 1 1 188 VAL CA   C   7.085   0.301   5.096 1.00 . A A . 188 VAL CA   1 1 
        5 15178 1 1 188 VAL CB   C   7.811  -0.273   6.332 1.00 . A A . 188 VAL CB   1 1 
        5 15179 1 1 188 VAL CG1  C   8.397   0.850   7.174 1.00 . A A . 188 VAL CG1  1 1 
        5 15180 1 1 188 VAL CG2  C   6.879  -1.138   7.164 1.00 . A A . 188 VAL CG2  1 1 
        5 15181 1 1 188 VAL H    H   5.024   0.032   5.535 1.00 . A A . 188 VAL H    1 1 
        5 15182 1 1 188 VAL HA   H   7.626   1.174   4.760 1.00 . A A . 188 VAL HA   1 1 
        5 15183 1 1 188 VAL HB   H   8.628  -0.891   5.985 1.00 . A A . 188 VAL HB   1 1 
        5 15184 1 1 188 VAL HG11 H   8.378   0.566   8.216 1.00 . A A . 188 VAL HG11 1 1 
        5 15185 1 1 188 VAL HG12 H   7.812   1.748   7.034 1.00 . A A . 188 VAL HG12 1 1 
        5 15186 1 1 188 VAL HG13 H   9.417   1.035   6.871 1.00 . A A . 188 VAL HG13 1 1 
        5 15187 1 1 188 VAL HG21 H   7.425  -1.559   7.995 1.00 . A A . 188 VAL HG21 1 1 
        5 15188 1 1 188 VAL HG22 H   6.485  -1.936   6.552 1.00 . A A . 188 VAL HG22 1 1 
        5 15189 1 1 188 VAL HG23 H   6.065  -0.535   7.539 1.00 . A A . 188 VAL HG23 1 1 
        5 15190 1 1 188 VAL N    N   5.718   0.716   5.405 1.00 . A A . 188 VAL N    1 1 
        5 15191 1 1 188 VAL O    O   6.212  -1.589   3.904 1.00 . A A . 188 VAL O    1 1 
        5 15192 1 1 189 SER C    C   9.632  -2.086   1.802 1.00 . A A . 189 SER C    1 1 
        5 15193 1 1 189 SER CA   C   8.203  -1.585   1.989 1.00 . A A . 189 SER CA   1 1 
        5 15194 1 1 189 SER CB   C   7.711  -0.922   0.702 1.00 . A A . 189 SER CB   1 1 
        5 15195 1 1 189 SER H    H   8.769   0.050   3.209 1.00 . A A . 189 SER H    1 1 
        5 15196 1 1 189 SER HA   H   7.570  -2.431   2.207 1.00 . A A . 189 SER HA   1 1 
        5 15197 1 1 189 SER HB2  H   6.648  -0.745   0.775 1.00 . A A . 189 SER HB2  1 1 
        5 15198 1 1 189 SER HB3  H   8.225   0.019   0.567 1.00 . A A . 189 SER HB3  1 1 
        5 15199 1 1 189 SER HG   H   7.939  -1.210  -1.221 1.00 . A A . 189 SER HG   1 1 
        5 15200 1 1 189 SER N    N   8.096  -0.654   3.106 1.00 . A A . 189 SER N    1 1 
        5 15201 1 1 189 SER O    O  10.590  -1.475   2.281 1.00 . A A . 189 SER O    1 1 
        5 15202 1 1 189 SER OG   O   7.960  -1.745  -0.423 1.00 . A A . 189 SER OG   1 1 
        5 15203 1 1 190 TYR C    C  11.245  -3.998  -0.684 1.00 . A A . 190 TYR C    1 1 
        5 15204 1 1 190 TYR CA   C  11.053  -3.811   0.818 1.00 . A A . 190 TYR CA   1 1 
        5 15205 1 1 190 TYR CB   C  11.160  -5.160   1.533 1.00 . A A . 190 TYR CB   1 1 
        5 15206 1 1 190 TYR CD1  C  13.123  -6.200   0.330 1.00 . A A . 190 TYR CD1  1 1 
        5 15207 1 1 190 TYR CD2  C  13.287  -5.880   2.687 1.00 . A A . 190 TYR CD2  1 1 
        5 15208 1 1 190 TYR CE1  C  14.392  -6.750   0.313 1.00 . A A . 190 TYR CE1  1 1 
        5 15209 1 1 190 TYR CE2  C  14.556  -6.428   2.678 1.00 . A A . 190 TYR CE2  1 1 
        5 15210 1 1 190 TYR CG   C  12.550  -5.756   1.515 1.00 . A A . 190 TYR CG   1 1 
        5 15211 1 1 190 TYR CZ   C  15.102  -6.860   1.489 1.00 . A A . 190 TYR CZ   1 1 
        5 15212 1 1 190 TYR H    H   8.949  -3.633   0.739 1.00 . A A . 190 TYR H    1 1 
        5 15213 1 1 190 TYR HA   H  11.819  -3.149   1.193 1.00 . A A . 190 TYR HA   1 1 
        5 15214 1 1 190 TYR HB2  H  10.868  -5.036   2.565 1.00 . A A . 190 TYR HB2  1 1 
        5 15215 1 1 190 TYR HB3  H  10.490  -5.863   1.059 1.00 . A A . 190 TYR HB3  1 1 
        5 15216 1 1 190 TYR HD1  H  12.564  -6.112  -0.589 1.00 . A A . 190 TYR HD1  1 1 
        5 15217 1 1 190 TYR HD2  H  12.855  -5.540   3.616 1.00 . A A . 190 TYR HD2  1 1 
        5 15218 1 1 190 TYR HE1  H  14.820  -7.089  -0.618 1.00 . A A . 190 TYR HE1  1 1 
        5 15219 1 1 190 TYR HE2  H  15.113  -6.514   3.599 1.00 . A A . 190 TYR HE2  1 1 
        5 15220 1 1 190 TYR HH   H  16.457  -8.020   2.209 1.00 . A A . 190 TYR HH   1 1 
        5 15221 1 1 190 TYR N    N   9.756  -3.203   1.092 1.00 . A A . 190 TYR N    1 1 
        5 15222 1 1 190 TYR O    O  10.338  -4.452  -1.382 1.00 . A A . 190 TYR O    1 1 
        5 15223 1 1 190 TYR OH   O  16.365  -7.407   1.477 1.00 . A A . 190 TYR OH   1 1 
        5 15224 1 1 191 ARG C    C  13.354  -5.131  -2.906 1.00 . A A . 191 ARG C    1 1 
        5 15225 1 1 191 ARG CA   C  12.732  -3.773  -2.598 1.00 . A A . 191 ARG CA   1 1 
        5 15226 1 1 191 ARG CB   C  13.674  -2.653  -3.044 1.00 . A A . 191 ARG CB   1 1 
        5 15227 1 1 191 ARG CD   C  16.127  -2.130  -3.158 1.00 . A A . 191 ARG CD   1 1 
        5 15228 1 1 191 ARG CG   C  14.989  -2.622  -2.282 1.00 . A A . 191 ARG CG   1 1 
        5 15229 1 1 191 ARG CZ   C  18.298  -0.990  -2.904 1.00 . A A . 191 ARG CZ   1 1 
        5 15230 1 1 191 ARG H    H  13.112  -3.286  -0.572 1.00 . A A . 191 ARG H    1 1 
        5 15231 1 1 191 ARG HA   H  11.804  -3.687  -3.142 1.00 . A A . 191 ARG HA   1 1 
        5 15232 1 1 191 ARG HB2  H  13.895  -2.781  -4.094 1.00 . A A . 191 ARG HB2  1 1 
        5 15233 1 1 191 ARG HB3  H  13.179  -1.704  -2.904 1.00 . A A . 191 ARG HB3  1 1 
        5 15234 1 1 191 ARG HD2  H  16.518  -2.964  -3.722 1.00 . A A . 191 ARG HD2  1 1 
        5 15235 1 1 191 ARG HD3  H  15.745  -1.384  -3.840 1.00 . A A . 191 ARG HD3  1 1 
        5 15236 1 1 191 ARG HE   H  17.121  -1.560  -1.396 1.00 . A A . 191 ARG HE   1 1 
        5 15237 1 1 191 ARG HG2  H  14.887  -1.960  -1.435 1.00 . A A . 191 ARG HG2  1 1 
        5 15238 1 1 191 ARG HG3  H  15.216  -3.620  -1.938 1.00 . A A . 191 ARG HG3  1 1 
        5 15239 1 1 191 ARG HH11 H  17.750  -1.331  -4.820 1.00 . A A . 191 ARG HH11 1 1 
        5 15240 1 1 191 ARG HH12 H  19.272  -0.532  -4.614 1.00 . A A . 191 ARG HH12 1 1 
        5 15241 1 1 191 ARG HH21 H  19.121  -0.507  -1.122 1.00 . A A . 191 ARG HH21 1 1 
        5 15242 1 1 191 ARG HH22 H  20.052  -0.064  -2.514 1.00 . A A . 191 ARG HH22 1 1 
        5 15243 1 1 191 ARG N    N  12.429  -3.644  -1.177 1.00 . A A . 191 ARG N    1 1 
        5 15244 1 1 191 ARG NE   N  17.210  -1.541  -2.372 1.00 . A A . 191 ARG NE   1 1 
        5 15245 1 1 191 ARG NH1  N  18.452  -0.947  -4.220 1.00 . A A . 191 ARG NH1  1 1 
        5 15246 1 1 191 ARG NH2  N  19.233  -0.478  -2.116 1.00 . A A . 191 ARG NH2  1 1 
        5 15247 1 1 191 ARG O    O  14.218  -5.609  -2.174 1.00 . A A . 191 ARG O    1 1 
        5 15248 1 1 192 PHE C    C  13.547  -7.132  -5.922 1.00 . A A . 192 PHE C    1 1 
        5 15249 1 1 192 PHE CA   C  13.419  -7.049  -4.405 1.00 . A A . 192 PHE CA   1 1 
        5 15250 1 1 192 PHE CB   C  12.499  -8.161  -3.898 1.00 . A A . 192 PHE CB   1 1 
        5 15251 1 1 192 PHE CD1  C  13.408 -10.411  -4.541 1.00 . A A . 192 PHE CD1  1 1 
        5 15252 1 1 192 PHE CD2  C  13.721  -9.661  -2.298 1.00 . A A . 192 PHE CD2  1 1 
        5 15253 1 1 192 PHE CE1  C  14.074 -11.585  -4.244 1.00 . A A . 192 PHE CE1  1 1 
        5 15254 1 1 192 PHE CE2  C  14.388 -10.834  -1.997 1.00 . A A . 192 PHE CE2  1 1 
        5 15255 1 1 192 PHE CG   C  13.224  -9.438  -3.573 1.00 . A A . 192 PHE CG   1 1 
        5 15256 1 1 192 PHE CZ   C  14.564 -11.796  -2.970 1.00 . A A . 192 PHE CZ   1 1 
        5 15257 1 1 192 PHE H    H  12.216  -5.311  -4.542 1.00 . A A . 192 PHE H    1 1 
        5 15258 1 1 192 PHE HA   H  14.397  -7.173  -3.965 1.00 . A A . 192 PHE HA   1 1 
        5 15259 1 1 192 PHE HB2  H  12.000  -7.826  -3.002 1.00 . A A . 192 PHE HB2  1 1 
        5 15260 1 1 192 PHE HB3  H  11.761  -8.381  -4.655 1.00 . A A . 192 PHE HB3  1 1 
        5 15261 1 1 192 PHE HD1  H  13.025 -10.247  -5.538 1.00 . A A . 192 PHE HD1  1 1 
        5 15262 1 1 192 PHE HD2  H  13.582  -8.909  -1.536 1.00 . A A . 192 PHE HD2  1 1 
        5 15263 1 1 192 PHE HE1  H  14.210 -12.336  -5.008 1.00 . A A . 192 PHE HE1  1 1 
        5 15264 1 1 192 PHE HE2  H  14.770 -10.996  -0.999 1.00 . A A . 192 PHE HE2  1 1 
        5 15265 1 1 192 PHE HZ   H  15.085 -12.714  -2.736 1.00 . A A . 192 PHE HZ   1 1 
        5 15266 1 1 192 PHE N    N  12.907  -5.745  -3.998 1.00 . A A . 192 PHE N    1 1 
        5 15267 1 1 192 PHE O    O  12.809  -6.473  -6.655 1.00 . A A . 192 PHE O    1 1 
        5 15268 1 1 193 GLY C    C  15.082  -9.516  -8.197 1.00 . A A . 193 GLY C    1 1 
        5 15269 1 1 193 GLY CA   C  14.697  -8.101  -7.815 1.00 . A A . 193 GLY CA   1 1 
        5 15270 1 1 193 GLY H    H  15.047  -8.447  -5.756 1.00 . A A . 193 GLY H    1 1 
        5 15271 1 1 193 GLY HA2  H  13.784  -7.836  -8.331 1.00 . A A . 193 GLY HA2  1 1 
        5 15272 1 1 193 GLY HA3  H  15.482  -7.428  -8.129 1.00 . A A . 193 GLY HA3  1 1 
        5 15273 1 1 193 GLY N    N  14.489  -7.947  -6.388 1.00 . A A . 193 GLY N    1 1 
        5 15274 1 1 193 GLY O    O  15.349 -10.349  -7.330 1.00 . A A . 193 GLY O    1 1 
        5 15275 1 1 194 GLN C    C  16.968 -11.220 -10.238 1.00 . A A . 194 GLN C    1 1 
        5 15276 1 1 194 GLN CA   C  15.467 -11.115  -9.991 1.00 . A A . 194 GLN CA   1 1 
        5 15277 1 1 194 GLN CB   C  14.706 -11.421 -11.284 1.00 . A A . 194 GLN CB   1 1 
        5 15278 1 1 194 GLN CD   C  12.503 -11.105 -12.482 1.00 . A A . 194 GLN CD   1 1 
        5 15279 1 1 194 GLN CG   C  13.197 -11.291 -11.146 1.00 . A A . 194 GLN CG   1 1 
        5 15280 1 1 194 GLN H    H  14.888  -9.084 -10.139 1.00 . A A . 194 GLN H    1 1 
        5 15281 1 1 194 GLN HA   H  15.185 -11.836  -9.239 1.00 . A A . 194 GLN HA   1 1 
        5 15282 1 1 194 GLN HB2  H  15.035 -10.738 -12.052 1.00 . A A . 194 GLN HB2  1 1 
        5 15283 1 1 194 GLN HB3  H  14.932 -12.432 -11.590 1.00 . A A . 194 GLN HB3  1 1 
        5 15284 1 1 194 GLN HE21 H  10.864 -11.986 -11.782 1.00 . A A . 194 GLN HE21 1 1 
        5 15285 1 1 194 GLN HE22 H  10.788 -11.453 -13.424 1.00 . A A . 194 GLN HE22 1 1 
        5 15286 1 1 194 GLN HG2  H  12.811 -12.186 -10.680 1.00 . A A . 194 GLN HG2  1 1 
        5 15287 1 1 194 GLN HG3  H  12.978 -10.438 -10.520 1.00 . A A . 194 GLN HG3  1 1 
        5 15288 1 1 194 GLN N    N  15.111  -9.790  -9.496 1.00 . A A . 194 GLN N    1 1 
        5 15289 1 1 194 GLN NE2  N  11.260 -11.560 -12.571 1.00 . A A . 194 GLN NE2  1 1 
        5 15290 1 1 194 GLN O    O  17.570 -10.340 -10.853 1.00 . A A . 194 GLN O    1 1 
        5 15291 1 1 194 GLN OE1  O  13.080 -10.557 -13.421 1.00 . A A . 194 GLN OE1  1 1 
        5 15292 1 1 195 GLU C    C  19.264 -13.548 -11.020 1.00 . A A . 195 GLU C    1 1 
        5 15293 1 1 195 GLU CA   C  18.999 -12.524  -9.921 1.00 . A A . 195 GLU CA   1 1 
        5 15294 1 1 195 GLU CB   C  19.621 -12.994  -8.604 1.00 . A A . 195 GLU CB   1 1 
        5 15295 1 1 195 GLU CD   C  22.136 -13.091  -8.824 1.00 . A A . 195 GLU CD   1 1 
        5 15296 1 1 195 GLU CG   C  20.946 -12.322  -8.284 1.00 . A A . 195 GLU CG   1 1 
        5 15297 1 1 195 GLU H    H  17.034 -12.969  -9.271 1.00 . A A . 195 GLU H    1 1 
        5 15298 1 1 195 GLU HA   H  19.448 -11.584 -10.205 1.00 . A A . 195 GLU HA   1 1 
        5 15299 1 1 195 GLU HB2  H  18.932 -12.785  -7.799 1.00 . A A . 195 GLU HB2  1 1 
        5 15300 1 1 195 GLU HB3  H  19.786 -14.061  -8.656 1.00 . A A . 195 GLU HB3  1 1 
        5 15301 1 1 195 GLU HG2  H  20.949 -11.334  -8.718 1.00 . A A . 195 GLU HG2  1 1 
        5 15302 1 1 195 GLU HG3  H  21.044 -12.243  -7.211 1.00 . A A . 195 GLU HG3  1 1 
        5 15303 1 1 195 GLU N    N  17.567 -12.303  -9.753 1.00 . A A . 195 GLU N    1 1 
        5 15304 1 1 195 GLU O    O  18.369 -14.295 -11.416 1.00 . A A . 195 GLU O    1 1 
        5 15305 1 1 195 GLU OE1  O  22.243 -14.301  -8.531 1.00 . A A . 195 GLU OE1  1 1 
        5 15306 1 1 195 GLU OE2  O  22.959 -12.484  -9.540 1.00 . A A . 195 GLU OE2  1 1 
        5 15307 1 1 196 ASP C    C  22.030 -15.407 -12.103 1.00 . A A . 196 ASP C    1 1 
        5 15308 1 1 196 ASP CA   C  20.884 -14.510 -12.562 1.00 . A A . 196 ASP CA   1 1 
        5 15309 1 1 196 ASP CB   C  21.292 -13.747 -13.823 1.00 . A A . 196 ASP CB   1 1 
        5 15310 1 1 196 ASP CG   C  21.279 -14.625 -15.060 1.00 . A A . 196 ASP CG   1 1 
        5 15311 1 1 196 ASP H    H  21.170 -12.957 -11.152 1.00 . A A . 196 ASP H    1 1 
        5 15312 1 1 196 ASP HA   H  20.028 -15.127 -12.786 1.00 . A A . 196 ASP HA   1 1 
        5 15313 1 1 196 ASP HB2  H  20.606 -12.928 -13.979 1.00 . A A . 196 ASP HB2  1 1 
        5 15314 1 1 196 ASP HB3  H  22.291 -13.355 -13.691 1.00 . A A . 196 ASP HB3  1 1 
        5 15315 1 1 196 ASP N    N  20.501 -13.577 -11.508 1.00 . A A . 196 ASP N    1 1 
        5 15316 1 1 196 ASP O    O  21.865 -16.618 -11.966 1.00 . A A . 196 ASP O    1 1 
        5 15317 1 1 196 ASP OD1  O  20.228 -15.237 -15.340 1.00 . A A . 196 ASP OD1  1 1 
        5 15318 1 1 196 ASP OD2  O  22.319 -14.698 -15.747 1.00 . A A . 196 ASP OD2  1 1 
        5 15319 1 1 197 ALA C    C  24.491 -15.509  -9.902 1.00 . A A . 197 ALA C    1 1 
        5 15320 1 1 197 ALA CA   C  24.361 -15.546 -11.422 1.00 . A A . 197 ALA CA   1 1 
        5 15321 1 1 197 ALA CB   C  25.617 -14.988 -12.073 1.00 . A A . 197 ALA CB   1 1 
        5 15322 1 1 197 ALA H    H  23.257 -13.833 -11.994 1.00 . A A . 197 ALA H    1 1 
        5 15323 1 1 197 ALA HA   H  24.245 -16.572 -11.739 1.00 . A A . 197 ALA HA   1 1 
        5 15324 1 1 197 ALA HB1  H  25.821 -15.531 -12.984 1.00 . A A . 197 ALA HB1  1 1 
        5 15325 1 1 197 ALA HB2  H  26.452 -15.092 -11.396 1.00 . A A . 197 ALA HB2  1 1 
        5 15326 1 1 197 ALA HB3  H  25.470 -13.943 -12.303 1.00 . A A . 197 ALA HB3  1 1 
        5 15327 1 1 197 ALA N    N  23.188 -14.802 -11.866 1.00 . A A . 197 ALA N    1 1 
        5 15328 1 1 197 ALA O    O  24.690 -14.448  -9.313 1.00 . A A . 197 ALA O    1 1 
        5 15329 1 1 198 ALA C    C  25.459 -17.869  -7.415 1.00 . A A . 198 ALA C    1 1 
        5 15330 1 1 198 ALA CA   C  24.476 -16.775  -7.824 1.00 . A A . 198 ALA CA   1 1 
        5 15331 1 1 198 ALA CB   C  23.105 -17.037  -7.218 1.00 . A A . 198 ALA CB   1 1 
        5 15332 1 1 198 ALA H    H  24.213 -17.487  -9.800 1.00 . A A . 198 ALA H    1 1 
        5 15333 1 1 198 ALA HA   H  24.833 -15.826  -7.450 1.00 . A A . 198 ALA HA   1 1 
        5 15334 1 1 198 ALA HB1  H  22.478 -17.530  -7.945 1.00 . A A . 198 ALA HB1  1 1 
        5 15335 1 1 198 ALA HB2  H  22.654 -16.100  -6.929 1.00 . A A . 198 ALA HB2  1 1 
        5 15336 1 1 198 ALA HB3  H  23.211 -17.668  -6.347 1.00 . A A . 198 ALA HB3  1 1 
        5 15337 1 1 198 ALA N    N  24.373 -16.676  -9.275 1.00 . A A . 198 ALA N    1 1 
        5 15338 1 1 198 ALA O    O  25.062 -18.905  -6.881 1.00 . A A . 198 ALA O    1 1 
        5 15339 1 1 199 PRO C    C  28.034 -18.713  -5.812 1.00 . A A . 199 PRO C    1 1 
        5 15340 1 1 199 PRO CA   C  27.804 -18.624  -7.316 1.00 . A A . 199 PRO CA   1 1 
        5 15341 1 1 199 PRO CB   C  29.048 -18.075  -8.016 1.00 . A A . 199 PRO CB   1 1 
        5 15342 1 1 199 PRO CD   C  27.323 -16.443  -8.296 1.00 . A A . 199 PRO CD   1 1 
        5 15343 1 1 199 PRO CG   C  28.806 -16.609  -8.117 1.00 . A A . 199 PRO CG   1 1 
        5 15344 1 1 199 PRO HA   H  27.573 -19.606  -7.703 1.00 . A A . 199 PRO HA   1 1 
        5 15345 1 1 199 PRO HB2  H  29.923 -18.293  -7.422 1.00 . A A . 199 PRO HB2  1 1 
        5 15346 1 1 199 PRO HB3  H  29.146 -18.527  -8.992 1.00 . A A . 199 PRO HB3  1 1 
        5 15347 1 1 199 PRO HD2  H  26.980 -15.550  -7.793 1.00 . A A . 199 PRO HD2  1 1 
        5 15348 1 1 199 PRO HD3  H  27.072 -16.407  -9.346 1.00 . A A . 199 PRO HD3  1 1 
        5 15349 1 1 199 PRO HG2  H  29.132 -16.121  -7.212 1.00 . A A . 199 PRO HG2  1 1 
        5 15350 1 1 199 PRO HG3  H  29.334 -16.208  -8.970 1.00 . A A . 199 PRO HG3  1 1 
        5 15351 1 1 199 PRO N    N  26.762 -17.652  -7.662 1.00 . A A . 199 PRO N    1 1 
        5 15352 1 1 199 PRO O    O  28.836 -17.966  -5.251 1.00 . A A . 199 PRO O    1 1 
        5 15353 1 1 200 VAL C    C  27.731 -21.281  -3.381 1.00 . A A . 200 VAL C    1 1 
        5 15354 1 1 200 VAL CA   C  27.455 -19.821  -3.723 1.00 . A A . 200 VAL CA   1 1 
        5 15355 1 1 200 VAL CB   C  26.185 -19.362  -2.980 1.00 . A A . 200 VAL CB   1 1 
        5 15356 1 1 200 VAL CG1  C  26.396 -19.417  -1.475 1.00 . A A . 200 VAL CG1  1 1 
        5 15357 1 1 200 VAL CG2  C  25.784 -17.960  -3.419 1.00 . A A . 200 VAL CG2  1 1 
        5 15358 1 1 200 VAL H    H  26.705 -20.199  -5.665 1.00 . A A . 200 VAL H    1 1 
        5 15359 1 1 200 VAL HA   H  28.284 -19.217  -3.380 1.00 . A A . 200 VAL HA   1 1 
        5 15360 1 1 200 VAL HB   H  25.382 -20.038  -3.233 1.00 . A A . 200 VAL HB   1 1 
        5 15361 1 1 200 VAL HG11 H  27.448 -19.314  -1.254 1.00 . A A . 200 VAL HG11 1 1 
        5 15362 1 1 200 VAL HG12 H  26.038 -20.363  -1.096 1.00 . A A . 200 VAL HG12 1 1 
        5 15363 1 1 200 VAL HG13 H  25.850 -18.612  -1.006 1.00 . A A . 200 VAL HG13 1 1 
        5 15364 1 1 200 VAL HG21 H  26.262 -17.725  -4.358 1.00 . A A . 200 VAL HG21 1 1 
        5 15365 1 1 200 VAL HG22 H  26.094 -17.247  -2.669 1.00 . A A . 200 VAL HG22 1 1 
        5 15366 1 1 200 VAL HG23 H  24.713 -17.914  -3.539 1.00 . A A . 200 VAL HG23 1 1 
        5 15367 1 1 200 VAL N    N  27.327 -19.633  -5.163 1.00 . A A . 200 VAL N    1 1 
        5 15368 1 1 200 VAL O    O  28.683 -21.592  -2.666 1.00 . A A . 200 VAL O    1 1 
        5 15369 1 1 201 VAL C    C  27.228 -24.372  -4.951 1.00 . A A . 201 VAL C    1 1 
        5 15370 1 1 201 VAL CA   C  27.046 -23.602  -3.647 1.00 . A A . 201 VAL CA   1 1 
        5 15371 1 1 201 VAL CB   C  25.832 -24.173  -2.893 1.00 . A A . 201 VAL CB   1 1 
        5 15372 1 1 201 VAL CG1  C  25.866 -23.757  -1.431 1.00 . A A . 201 VAL CG1  1 1 
        5 15373 1 1 201 VAL CG2  C  24.534 -23.728  -3.550 1.00 . A A . 201 VAL CG2  1 1 
        5 15374 1 1 201 VAL H    H  26.152 -21.864  -4.460 1.00 . A A . 201 VAL H    1 1 
        5 15375 1 1 201 VAL HA   H  27.924 -23.740  -3.033 1.00 . A A . 201 VAL HA   1 1 
        5 15376 1 1 201 VAL HB   H  25.881 -25.252  -2.937 1.00 . A A . 201 VAL HB   1 1 
        5 15377 1 1 201 VAL HG11 H  25.169 -24.361  -0.867 1.00 . A A . 201 VAL HG11 1 1 
        5 15378 1 1 201 VAL HG12 H  25.591 -22.716  -1.346 1.00 . A A . 201 VAL HG12 1 1 
        5 15379 1 1 201 VAL HG13 H  26.862 -23.899  -1.039 1.00 . A A . 201 VAL HG13 1 1 
        5 15380 1 1 201 VAL HG21 H  24.733 -23.417  -4.565 1.00 . A A . 201 VAL HG21 1 1 
        5 15381 1 1 201 VAL HG22 H  24.114 -22.903  -2.995 1.00 . A A . 201 VAL HG22 1 1 
        5 15382 1 1 201 VAL HG23 H  23.833 -24.551  -3.557 1.00 . A A . 201 VAL HG23 1 1 
        5 15383 1 1 201 VAL N    N  26.893 -22.173  -3.897 1.00 . A A . 201 VAL N    1 1 
        5 15384 1 1 201 VAL O    O  26.317 -24.445  -5.774 1.00 . A A . 201 VAL O    1 1 
        5 15385 1 1 202 ALA C    C  28.018 -27.066  -6.318 1.00 . A A . 202 ALA C    1 1 
        5 15386 1 1 202 ALA CA   C  28.719 -25.708  -6.335 1.00 . A A . 202 ALA CA   1 1 
        5 15387 1 1 202 ALA CB   C  30.223 -25.888  -6.480 1.00 . A A . 202 ALA CB   1 1 
        5 15388 1 1 202 ALA H    H  29.101 -24.849  -4.440 1.00 . A A . 202 ALA H    1 1 
        5 15389 1 1 202 ALA HA   H  28.365 -25.143  -7.187 1.00 . A A . 202 ALA HA   1 1 
        5 15390 1 1 202 ALA HB1  H  30.553 -25.432  -7.402 1.00 . A A . 202 ALA HB1  1 1 
        5 15391 1 1 202 ALA HB2  H  30.463 -26.941  -6.494 1.00 . A A . 202 ALA HB2  1 1 
        5 15392 1 1 202 ALA HB3  H  30.723 -25.417  -5.646 1.00 . A A . 202 ALA HB3  1 1 
        5 15393 1 1 202 ALA N    N  28.415 -24.944  -5.132 1.00 . A A . 202 ALA N    1 1 
        5 15394 1 1 202 ALA O    O  27.206 -27.364  -7.193 1.00 . A A . 202 ALA O    1 1 
        5 15395 1 1 203 PRO C    C  26.264 -29.177  -4.751 1.00 . A A . 203 PRO C    1 1 
        5 15396 1 1 203 PRO CA   C  27.722 -29.239  -5.194 1.00 . A A . 203 PRO CA   1 1 
        5 15397 1 1 203 PRO CB   C  28.578 -29.917  -4.122 1.00 . A A . 203 PRO CB   1 1 
        5 15398 1 1 203 PRO CD   C  29.285 -27.633  -4.231 1.00 . A A . 203 PRO CD   1 1 
        5 15399 1 1 203 PRO CG   C  29.104 -28.796  -3.294 1.00 . A A . 203 PRO CG   1 1 
        5 15400 1 1 203 PRO HA   H  27.792 -29.793  -6.118 1.00 . A A . 203 PRO HA   1 1 
        5 15401 1 1 203 PRO HB2  H  27.964 -30.587  -3.538 1.00 . A A . 203 PRO HB2  1 1 
        5 15402 1 1 203 PRO HB3  H  29.378 -30.468  -4.592 1.00 . A A . 203 PRO HB3  1 1 
        5 15403 1 1 203 PRO HD2  H  29.047 -26.707  -3.731 1.00 . A A . 203 PRO HD2  1 1 
        5 15404 1 1 203 PRO HD3  H  30.298 -27.609  -4.608 1.00 . A A . 203 PRO HD3  1 1 
        5 15405 1 1 203 PRO HG2  H  28.390 -28.546  -2.521 1.00 . A A . 203 PRO HG2  1 1 
        5 15406 1 1 203 PRO HG3  H  30.050 -29.077  -2.855 1.00 . A A . 203 PRO HG3  1 1 
        5 15407 1 1 203 PRO N    N  28.326 -27.909  -5.317 1.00 . A A . 203 PRO N    1 1 
        5 15408 1 1 203 PRO O    O  25.812 -28.170  -4.206 1.00 . A A . 203 PRO O    1 1 
        5 15409 1 1 204 ALA C    C  23.933 -31.124  -3.331 1.00 . A A . 204 ALA C    1 1 
        5 15410 1 1 204 ALA CA   C  24.123 -30.329  -4.621 1.00 . A A . 204 ALA CA   1 1 
        5 15411 1 1 204 ALA CB   C  23.312 -30.946  -5.750 1.00 . A A . 204 ALA CB   1 1 
        5 15412 1 1 204 ALA H    H  25.949 -31.030  -5.432 1.00 . A A . 204 ALA H    1 1 
        5 15413 1 1 204 ALA HA   H  23.769 -29.320  -4.465 1.00 . A A . 204 ALA HA   1 1 
        5 15414 1 1 204 ALA HB1  H  22.447 -30.331  -5.949 1.00 . A A . 204 ALA HB1  1 1 
        5 15415 1 1 204 ALA HB2  H  22.992 -31.937  -5.466 1.00 . A A . 204 ALA HB2  1 1 
        5 15416 1 1 204 ALA HB3  H  23.921 -31.006  -6.641 1.00 . A A . 204 ALA HB3  1 1 
        5 15417 1 1 204 ALA N    N  25.531 -30.260  -4.993 1.00 . A A . 204 ALA N    1 1 
        5 15418 1 1 204 ALA O    O  24.846 -31.814  -2.878 1.00 . A A . 204 ALA O    1 1 
        5 15419 1 1 205 PRO C    C  22.397 -33.267  -1.676 1.00 . A A . 205 PRO C    1 1 
        5 15420 1 1 205 PRO CA   C  22.431 -31.756  -1.479 1.00 . A A . 205 PRO CA   1 1 
        5 15421 1 1 205 PRO CB   C  21.043 -31.235  -1.094 1.00 . A A . 205 PRO CB   1 1 
        5 15422 1 1 205 PRO CD   C  21.591 -30.241  -3.196 1.00 . A A . 205 PRO CD   1 1 
        5 15423 1 1 205 PRO CG   C  20.446 -30.760  -2.373 1.00 . A A . 205 PRO CG   1 1 
        5 15424 1 1 205 PRO HA   H  23.139 -31.513  -0.700 1.00 . A A . 205 PRO HA   1 1 
        5 15425 1 1 205 PRO HB2  H  20.464 -32.037  -0.659 1.00 . A A . 205 PRO HB2  1 1 
        5 15426 1 1 205 PRO HB3  H  21.144 -30.429  -0.383 1.00 . A A . 205 PRO HB3  1 1 
        5 15427 1 1 205 PRO HD2  H  21.408 -30.413  -4.246 1.00 . A A . 205 PRO HD2  1 1 
        5 15428 1 1 205 PRO HD3  H  21.748 -29.190  -3.004 1.00 . A A . 205 PRO HD3  1 1 
        5 15429 1 1 205 PRO HG2  H  19.961 -31.582  -2.879 1.00 . A A . 205 PRO HG2  1 1 
        5 15430 1 1 205 PRO HG3  H  19.738 -29.969  -2.176 1.00 . A A . 205 PRO HG3  1 1 
        5 15431 1 1 205 PRO N    N  22.737 -31.040  -2.722 1.00 . A A . 205 PRO N    1 1 
        5 15432 1 1 205 PRO O    O  21.509 -33.797  -2.343 1.00 . A A . 205 PRO O    1 1 
        5 15433 1 1 206 ALA C    C  23.523 -36.063   0.180 1.00 . A A . 206 ALA C    1 1 
        5 15434 1 1 206 ALA CA   C  23.451 -35.410  -1.198 1.00 . A A . 206 ALA CA   1 1 
        5 15435 1 1 206 ALA CB   C  24.655 -35.809  -2.037 1.00 . A A . 206 ALA CB   1 1 
        5 15436 1 1 206 ALA H    H  24.048 -33.480  -0.570 1.00 . A A . 206 ALA H    1 1 
        5 15437 1 1 206 ALA HA   H  22.560 -35.756  -1.702 1.00 . A A . 206 ALA HA   1 1 
        5 15438 1 1 206 ALA HB1  H  25.399 -35.028  -1.993 1.00 . A A . 206 ALA HB1  1 1 
        5 15439 1 1 206 ALA HB2  H  24.346 -35.955  -3.062 1.00 . A A . 206 ALA HB2  1 1 
        5 15440 1 1 206 ALA HB3  H  25.073 -36.726  -1.653 1.00 . A A . 206 ALA HB3  1 1 
        5 15441 1 1 206 ALA N    N  23.369 -33.958  -1.089 1.00 . A A . 206 ALA N    1 1 
        5 15442 1 1 206 ALA O    O  24.598 -36.454   0.635 1.00 . A A . 206 ALA O    1 1 
        5 15443 1 1 207 PRO C    C  22.549 -38.303   2.159 1.00 . A A . 207 PRO C    1 1 
        5 15444 1 1 207 PRO CA   C  22.312 -36.796   2.199 1.00 . A A . 207 PRO CA   1 1 
        5 15445 1 1 207 PRO CB   C  20.887 -36.492   2.663 1.00 . A A . 207 PRO CB   1 1 
        5 15446 1 1 207 PRO CD   C  21.046 -35.748   0.397 1.00 . A A . 207 PRO CD   1 1 
        5 15447 1 1 207 PRO CG   C  20.103 -36.345   1.406 1.00 . A A . 207 PRO CG   1 1 
        5 15448 1 1 207 PRO HA   H  23.021 -36.340   2.874 1.00 . A A . 207 PRO HA   1 1 
        5 15449 1 1 207 PRO HB2  H  20.521 -37.309   3.267 1.00 . A A . 207 PRO HB2  1 1 
        5 15450 1 1 207 PRO HB3  H  20.880 -35.579   3.239 1.00 . A A . 207 PRO HB3  1 1 
        5 15451 1 1 207 PRO HD2  H  20.838 -36.134  -0.590 1.00 . A A . 207 PRO HD2  1 1 
        5 15452 1 1 207 PRO HD3  H  20.973 -34.670   0.405 1.00 . A A . 207 PRO HD3  1 1 
        5 15453 1 1 207 PRO HG2  H  19.762 -37.315   1.071 1.00 . A A . 207 PRO HG2  1 1 
        5 15454 1 1 207 PRO HG3  H  19.265 -35.688   1.571 1.00 . A A . 207 PRO HG3  1 1 
        5 15455 1 1 207 PRO N    N  22.373 -36.188   0.866 1.00 . A A . 207 PRO N    1 1 
        5 15456 1 1 207 PRO O    O  23.160 -38.869   3.065 1.00 . A A . 207 PRO O    1 1 
        5 15457 1 1 208 ALA C    C  23.374 -40.711  -0.004 1.00 . A A . 208 ALA C    1 1 
        5 15458 1 1 208 ALA CA   C  22.221 -40.386   0.944 1.00 . A A . 208 ALA CA   1 1 
        5 15459 1 1 208 ALA CB   C  20.927 -41.006   0.437 1.00 . A A . 208 ALA CB   1 1 
        5 15460 1 1 208 ALA H    H  21.584 -38.439   0.413 1.00 . A A . 208 ALA H    1 1 
        5 15461 1 1 208 ALA HA   H  22.438 -40.806   1.915 1.00 . A A . 208 ALA HA   1 1 
        5 15462 1 1 208 ALA HB1  H  21.156 -41.816  -0.240 1.00 . A A . 208 ALA HB1  1 1 
        5 15463 1 1 208 ALA HB2  H  20.348 -40.257  -0.080 1.00 . A A . 208 ALA HB2  1 1 
        5 15464 1 1 208 ALA HB3  H  20.358 -41.386   1.274 1.00 . A A . 208 ALA HB3  1 1 
        5 15465 1 1 208 ALA N    N  22.061 -38.946   1.103 1.00 . A A . 208 ALA N    1 1 
        5 15466 1 1 208 ALA O    O  23.895 -39.827  -0.684 1.00 . A A . 208 ALA O    1 1 
        5 15467 1 1 209 PRO C    C  24.685 -41.980  -2.379 1.00 . A A . 209 PRO C    1 1 
        5 15468 1 1 209 PRO CA   C  24.883 -42.424  -0.934 1.00 . A A . 209 PRO CA   1 1 
        5 15469 1 1 209 PRO CB   C  24.834 -43.950  -0.832 1.00 . A A . 209 PRO CB   1 1 
        5 15470 1 1 209 PRO CD   C  23.219 -43.107   0.714 1.00 . A A . 209 PRO CD   1 1 
        5 15471 1 1 209 PRO CG   C  24.202 -44.222   0.489 1.00 . A A . 209 PRO CG   1 1 
        5 15472 1 1 209 PRO HA   H  25.837 -42.067  -0.576 1.00 . A A . 209 PRO HA   1 1 
        5 15473 1 1 209 PRO HB2  H  24.243 -44.349  -1.644 1.00 . A A . 209 PRO HB2  1 1 
        5 15474 1 1 209 PRO HB3  H  25.836 -44.350  -0.878 1.00 . A A . 209 PRO HB3  1 1 
        5 15475 1 1 209 PRO HD2  H  22.244 -43.382   0.339 1.00 . A A . 209 PRO HD2  1 1 
        5 15476 1 1 209 PRO HD3  H  23.164 -42.857   1.764 1.00 . A A . 209 PRO HD3  1 1 
        5 15477 1 1 209 PRO HG2  H  23.690 -45.173   0.463 1.00 . A A . 209 PRO HG2  1 1 
        5 15478 1 1 209 PRO HG3  H  24.954 -44.219   1.264 1.00 . A A . 209 PRO HG3  1 1 
        5 15479 1 1 209 PRO N    N  23.786 -41.989  -0.062 1.00 . A A . 209 PRO N    1 1 
        5 15480 1 1 209 PRO O    O  25.578 -41.384  -2.982 1.00 . A A . 209 PRO O    1 1 
        5 15481 1 1 210 GLU C    C  22.643 -40.484  -4.371 1.00 . A A . 210 GLU C    1 1 
        5 15482 1 1 210 GLU CA   C  23.198 -41.903  -4.304 1.00 . A A . 210 GLU CA   1 1 
        5 15483 1 1 210 GLU CB   C  22.192 -42.891  -4.903 1.00 . A A . 210 GLU CB   1 1 
        5 15484 1 1 210 GLU CD   C  22.973 -45.109  -5.831 1.00 . A A . 210 GLU CD   1 1 
        5 15485 1 1 210 GLU CG   C  22.724 -43.640  -6.115 1.00 . A A . 210 GLU CG   1 1 
        5 15486 1 1 210 GLU H    H  22.841 -42.750  -2.397 1.00 . A A . 210 GLU H    1 1 
        5 15487 1 1 210 GLU HA   H  24.113 -41.946  -4.873 1.00 . A A . 210 GLU HA   1 1 
        5 15488 1 1 210 GLU HB2  H  21.924 -43.616  -4.148 1.00 . A A . 210 GLU HB2  1 1 
        5 15489 1 1 210 GLU HB3  H  21.305 -42.352  -5.201 1.00 . A A . 210 GLU HB3  1 1 
        5 15490 1 1 210 GLU HG2  H  22.004 -43.561  -6.914 1.00 . A A . 210 GLU HG2  1 1 
        5 15491 1 1 210 GLU HG3  H  23.654 -43.185  -6.422 1.00 . A A . 210 GLU HG3  1 1 
        5 15492 1 1 210 GLU N    N  23.511 -42.274  -2.928 1.00 . A A . 210 GLU N    1 1 
        5 15493 1 1 210 GLU O    O  22.259 -40.052  -5.479 1.00 . A A . 210 GLU O    1 1 
        5 15494 1 1 210 GLU OE1  O  22.232 -45.688  -5.009 1.00 . A A . 210 GLU OE1  1 1 
        5 15495 1 1 210 GLU OE2  O  23.907 -45.680  -6.431 1.00 . A A . 210 GLU OE2  1 1 
        6 15496 1 1   1 ALA C    C  -5.754  12.493 -29.165 1.00 . A A .   1 ALA C    1 1 
        6 15497 1 1   1 ALA CA   C  -5.490  12.409 -30.664 1.00 . A A .   1 ALA CA   1 1 
        6 15498 1 1   1 ALA CB   C  -4.916  13.723 -31.172 1.00 . A A .   1 ALA CB   1 1 
        6 15499 1 1   1 ALA H1   H  -7.306  12.931 -31.477 1.00 . A A .   1 ALA H1   1 1 
        6 15500 1 1   1 ALA H2   H  -7.227  11.328 -30.868 1.00 . A A .   1 ALA H2   1 1 
        6 15501 1 1   1 ALA H3   H  -6.453  11.726 -32.348 1.00 . A A .   1 ALA H3   1 1 
        6 15502 1 1   1 ALA HA   H  -4.761  11.633 -30.846 1.00 . A A .   1 ALA HA   1 1 
        6 15503 1 1   1 ALA HB1  H  -5.715  14.339 -31.557 1.00 . A A .   1 ALA HB1  1 1 
        6 15504 1 1   1 ALA HB2  H  -4.203  13.525 -31.958 1.00 . A A .   1 ALA HB2  1 1 
        6 15505 1 1   1 ALA HB3  H  -4.423  14.239 -30.360 1.00 . A A .   1 ALA HB3  1 1 
        6 15506 1 1   1 ALA N    N  -6.731  12.067 -31.407 1.00 . A A .   1 ALA N    1 1 
        6 15507 1 1   1 ALA O    O  -6.795  12.991 -28.734 1.00 . A A .   1 ALA O    1 1 
        6 15508 1 1   2 ARG C    C  -3.568  12.106 -26.253 1.00 . A A .   2 ARG C    1 1 
        6 15509 1 1   2 ARG CA   C  -4.937  12.021 -26.920 1.00 . A A .   2 ARG CA   1 1 
        6 15510 1 1   2 ARG CB   C  -5.678  10.771 -26.439 1.00 . A A .   2 ARG CB   1 1 
        6 15511 1 1   2 ARG CD   C  -7.928   9.680 -26.181 1.00 . A A .   2 ARG CD   1 1 
        6 15512 1 1   2 ARG CG   C  -7.165  10.994 -26.217 1.00 . A A .   2 ARG CG   1 1 
        6 15513 1 1   2 ARG CZ   C  -9.881   8.676 -27.299 1.00 . A A .   2 ARG CZ   1 1 
        6 15514 1 1   2 ARG H    H  -3.999  11.617 -28.775 1.00 . A A .   2 ARG H    1 1 
        6 15515 1 1   2 ARG HA   H  -5.510  12.895 -26.652 1.00 . A A .   2 ARG HA   1 1 
        6 15516 1 1   2 ARG HB2  H  -5.558   9.990 -27.175 1.00 . A A .   2 ARG HB2  1 1 
        6 15517 1 1   2 ARG HB3  H  -5.242  10.445 -25.506 1.00 . A A .   2 ARG HB3  1 1 
        6 15518 1 1   2 ARG HD2  H  -7.300   8.901 -26.589 1.00 . A A .   2 ARG HD2  1 1 
        6 15519 1 1   2 ARG HD3  H  -8.170   9.446 -25.155 1.00 . A A .   2 ARG HD3  1 1 
        6 15520 1 1   2 ARG HE   H  -9.477  10.629 -27.239 1.00 . A A .   2 ARG HE   1 1 
        6 15521 1 1   2 ARG HG2  H  -7.307  11.506 -25.276 1.00 . A A .   2 ARG HG2  1 1 
        6 15522 1 1   2 ARG HG3  H  -7.551  11.604 -27.021 1.00 . A A .   2 ARG HG3  1 1 
        6 15523 1 1   2 ARG HH11 H  -8.654   7.342 -26.401 1.00 . A A .   2 ARG HH11 1 1 
        6 15524 1 1   2 ARG HH12 H -10.035   6.661 -27.193 1.00 . A A .   2 ARG HH12 1 1 
        6 15525 1 1   2 ARG HH21 H -11.294   9.736 -28.281 1.00 . A A .   2 ARG HH21 1 1 
        6 15526 1 1   2 ARG HH22 H -11.533   8.020 -28.262 1.00 . A A .   2 ARG HH22 1 1 
        6 15527 1 1   2 ARG N    N  -4.806  12.001 -28.374 1.00 . A A .   2 ARG N    1 1 
        6 15528 1 1   2 ARG NE   N  -9.164   9.744 -26.957 1.00 . A A .   2 ARG NE   1 1 
        6 15529 1 1   2 ARG NH1  N  -9.491   7.460 -26.934 1.00 . A A .   2 ARG NH1  1 1 
        6 15530 1 1   2 ARG NH2  N -10.995   8.822 -28.005 1.00 . A A .   2 ARG NH2  1 1 
        6 15531 1 1   2 ARG O    O  -3.187  13.151 -25.726 1.00 . A A .   2 ARG O    1 1 
        6 15532 1 1   3 ILE C    C  -0.544  10.133 -26.530 1.00 . A A .   3 ILE C    1 1 
        6 15533 1 1   3 ILE CA   C  -1.507  10.949 -25.675 1.00 . A A .   3 ILE CA   1 1 
        6 15534 1 1   3 ILE CB   C  -1.555  10.346 -24.259 1.00 . A A .   3 ILE CB   1 1 
        6 15535 1 1   3 ILE CD1  C  -2.412   8.362 -22.912 1.00 . A A .   3 ILE CD1  1 1 
        6 15536 1 1   3 ILE CG1  C  -2.333   9.028 -24.269 1.00 . A A .   3 ILE CG1  1 1 
        6 15537 1 1   3 ILE CG2  C  -2.184  11.330 -23.284 1.00 . A A .   3 ILE CG2  1 1 
        6 15538 1 1   3 ILE H    H  -3.190  10.197 -26.713 1.00 . A A .   3 ILE H    1 1 
        6 15539 1 1   3 ILE HA   H  -1.137  11.961 -25.600 1.00 . A A .   3 ILE HA   1 1 
        6 15540 1 1   3 ILE HB   H  -0.542  10.155 -23.937 1.00 . A A .   3 ILE HB   1 1 
        6 15541 1 1   3 ILE HD11 H  -3.435   8.373 -22.566 1.00 . A A .   3 ILE HD11 1 1 
        6 15542 1 1   3 ILE HD12 H  -1.789   8.898 -22.211 1.00 . A A .   3 ILE HD12 1 1 
        6 15543 1 1   3 ILE HD13 H  -2.071   7.341 -22.991 1.00 . A A .   3 ILE HD13 1 1 
        6 15544 1 1   3 ILE HG12 H  -3.342   9.216 -24.606 1.00 . A A .   3 ILE HG12 1 1 
        6 15545 1 1   3 ILE HG13 H  -1.854   8.340 -24.950 1.00 . A A .   3 ILE HG13 1 1 
        6 15546 1 1   3 ILE HG21 H  -3.153  11.631 -23.650 1.00 . A A .   3 ILE HG21 1 1 
        6 15547 1 1   3 ILE HG22 H  -1.548  12.199 -23.192 1.00 . A A .   3 ILE HG22 1 1 
        6 15548 1 1   3 ILE HG23 H  -2.293  10.861 -22.318 1.00 . A A .   3 ILE HG23 1 1 
        6 15549 1 1   3 ILE N    N  -2.833  10.999 -26.278 1.00 . A A .   3 ILE N    1 1 
        6 15550 1 1   3 ILE O    O  -0.848   9.005 -26.919 1.00 . A A .   3 ILE O    1 1 
        6 15551 1 1   4 MET C    C   2.887   9.766 -26.811 1.00 . A A .   4 MET C    1 1 
        6 15552 1 1   4 MET CA   C   1.628  10.034 -27.627 1.00 . A A .   4 MET CA   1 1 
        6 15553 1 1   4 MET CB   C   1.972  10.876 -28.858 1.00 . A A .   4 MET CB   1 1 
        6 15554 1 1   4 MET CE   C  -1.008  12.287 -30.347 1.00 . A A .   4 MET CE   1 1 
        6 15555 1 1   4 MET CG   C   1.129  10.542 -30.078 1.00 . A A .   4 MET CG   1 1 
        6 15556 1 1   4 MET H    H   0.802  11.610 -26.479 1.00 . A A .   4 MET H    1 1 
        6 15557 1 1   4 MET HA   H   1.216   9.090 -27.952 1.00 . A A .   4 MET HA   1 1 
        6 15558 1 1   4 MET HB2  H   1.824  11.919 -28.618 1.00 . A A .   4 MET HB2  1 1 
        6 15559 1 1   4 MET HB3  H   3.010  10.718 -29.109 1.00 . A A .   4 MET HB3  1 1 
        6 15560 1 1   4 MET HE1  H  -1.234  13.341 -30.375 1.00 . A A .   4 MET HE1  1 1 
        6 15561 1 1   4 MET HE2  H  -1.050  11.937 -29.325 1.00 . A A .   4 MET HE2  1 1 
        6 15562 1 1   4 MET HE3  H  -1.731  11.747 -30.941 1.00 . A A .   4 MET HE3  1 1 
        6 15563 1 1   4 MET HG2  H   1.703   9.899 -30.730 1.00 . A A .   4 MET HG2  1 1 
        6 15564 1 1   4 MET HG3  H   0.240  10.021 -29.754 1.00 . A A .   4 MET HG3  1 1 
        6 15565 1 1   4 MET N    N   0.618  10.709 -26.818 1.00 . A A .   4 MET N    1 1 
        6 15566 1 1   4 MET O    O   3.238  10.539 -25.919 1.00 . A A .   4 MET O    1 1 
        6 15567 1 1   4 MET SD   S   0.634  12.008 -31.005 1.00 . A A .   4 MET SD   1 1 
        6 15568 1 1   5 LYS C    C   5.869   7.854 -27.395 1.00 . A A .   5 LYS C    1 1 
        6 15569 1 1   5 LYS CA   C   4.786   8.294 -26.415 1.00 . A A .   5 LYS CA   1 1 
        6 15570 1 1   5 LYS CB   C   4.501   7.174 -25.414 1.00 . A A .   5 LYS CB   1 1 
        6 15571 1 1   5 LYS CD   C   3.066   6.311 -23.539 1.00 . A A .   5 LYS CD   1 1 
        6 15572 1 1   5 LYS CE   C   1.940   6.633 -22.570 1.00 . A A .   5 LYS CE   1 1 
        6 15573 1 1   5 LYS CG   C   3.322   7.462 -24.498 1.00 . A A .   5 LYS CG   1 1 
        6 15574 1 1   5 LYS H    H   3.235   8.088 -27.841 1.00 . A A .   5 LYS H    1 1 
        6 15575 1 1   5 LYS HA   H   5.135   9.164 -25.880 1.00 . A A .   5 LYS HA   1 1 
        6 15576 1 1   5 LYS HB2  H   4.292   6.265 -25.958 1.00 . A A .   5 LYS HB2  1 1 
        6 15577 1 1   5 LYS HB3  H   5.376   7.023 -24.800 1.00 . A A .   5 LYS HB3  1 1 
        6 15578 1 1   5 LYS HD2  H   2.798   5.434 -24.108 1.00 . A A .   5 LYS HD2  1 1 
        6 15579 1 1   5 LYS HD3  H   3.968   6.117 -22.978 1.00 . A A .   5 LYS HD3  1 1 
        6 15580 1 1   5 LYS HE2  H   1.204   7.235 -23.082 1.00 . A A .   5 LYS HE2  1 1 
        6 15581 1 1   5 LYS HE3  H   1.484   5.707 -22.248 1.00 . A A .   5 LYS HE3  1 1 
        6 15582 1 1   5 LYS HG2  H   3.531   8.354 -23.926 1.00 . A A .   5 LYS HG2  1 1 
        6 15583 1 1   5 LYS HG3  H   2.440   7.620 -25.103 1.00 . A A .   5 LYS HG3  1 1 
        6 15584 1 1   5 LYS HZ1  H   1.882   7.099 -20.536 1.00 . A A .   5 LYS HZ1  1 1 
        6 15585 1 1   5 LYS HZ2  H   2.326   8.399 -21.523 1.00 . A A .   5 LYS HZ2  1 1 
        6 15586 1 1   5 LYS HZ3  H   3.433   7.159 -21.207 1.00 . A A .   5 LYS HZ3  1 1 
        6 15587 1 1   5 LYS N    N   3.564   8.665 -27.121 1.00 . A A .   5 LYS N    1 1 
        6 15588 1 1   5 LYS NZ   N   2.429   7.374 -21.376 1.00 . A A .   5 LYS NZ   1 1 
        6 15589 1 1   5 LYS O    O   5.707   6.864 -28.109 1.00 . A A .   5 LYS O    1 1 
        6 15590 1 1   6 ALA C    C   9.317   7.861 -27.526 1.00 . A A .   6 ALA C    1 1 
        6 15591 1 1   6 ALA CA   C   8.082   8.279 -28.314 1.00 . A A .   6 ALA CA   1 1 
        6 15592 1 1   6 ALA CB   C   8.397   9.472 -29.204 1.00 . A A .   6 ALA CB   1 1 
        6 15593 1 1   6 ALA H    H   7.041   9.370 -26.829 1.00 . A A .   6 ALA H    1 1 
        6 15594 1 1   6 ALA HA   H   7.777   7.459 -28.947 1.00 . A A .   6 ALA HA   1 1 
        6 15595 1 1   6 ALA HB1  H   7.891   9.360 -30.150 1.00 . A A .   6 ALA HB1  1 1 
        6 15596 1 1   6 ALA HB2  H   9.464   9.524 -29.371 1.00 . A A .   6 ALA HB2  1 1 
        6 15597 1 1   6 ALA HB3  H   8.065  10.380 -28.721 1.00 . A A .   6 ALA HB3  1 1 
        6 15598 1 1   6 ALA N    N   6.971   8.594 -27.423 1.00 . A A .   6 ALA N    1 1 
        6 15599 1 1   6 ALA O    O   9.727   8.544 -26.586 1.00 . A A .   6 ALA O    1 1 
        6 15600 1 1   7 ILE C    C  12.342   6.431 -28.097 1.00 . A A .   7 ILE C    1 1 
        6 15601 1 1   7 ILE CA   C  11.097   6.226 -27.241 1.00 . A A .   7 ILE CA   1 1 
        6 15602 1 1   7 ILE CB   C  10.957   4.728 -26.909 1.00 . A A .   7 ILE CB   1 1 
        6 15603 1 1   7 ILE CD1  C  11.196   2.585 -28.261 1.00 . A A .   7 ILE CD1  1 1 
        6 15604 1 1   7 ILE CG1  C  10.540   3.944 -28.154 1.00 . A A .   7 ILE CG1  1 1 
        6 15605 1 1   7 ILE CG2  C   9.953   4.525 -25.785 1.00 . A A .   7 ILE CG2  1 1 
        6 15606 1 1   7 ILE H    H   9.534   6.234 -28.667 1.00 . A A .   7 ILE H    1 1 
        6 15607 1 1   7 ILE HA   H  11.216   6.769 -26.314 1.00 . A A .   7 ILE HA   1 1 
        6 15608 1 1   7 ILE HB   H  11.917   4.366 -26.570 1.00 . A A .   7 ILE HB   1 1 
        6 15609 1 1   7 ILE HD11 H  11.435   2.222 -27.272 1.00 . A A .   7 ILE HD11 1 1 
        6 15610 1 1   7 ILE HD12 H  12.102   2.666 -28.843 1.00 . A A .   7 ILE HD12 1 1 
        6 15611 1 1   7 ILE HD13 H  10.518   1.895 -28.743 1.00 . A A .   7 ILE HD13 1 1 
        6 15612 1 1   7 ILE HG12 H   9.470   3.794 -28.134 1.00 . A A .   7 ILE HG12 1 1 
        6 15613 1 1   7 ILE HG13 H  10.804   4.511 -29.035 1.00 . A A .   7 ILE HG13 1 1 
        6 15614 1 1   7 ILE HG21 H   8.992   4.264 -26.204 1.00 . A A .   7 ILE HG21 1 1 
        6 15615 1 1   7 ILE HG22 H   9.860   5.440 -25.217 1.00 . A A .   7 ILE HG22 1 1 
        6 15616 1 1   7 ILE HG23 H  10.292   3.731 -25.138 1.00 . A A .   7 ILE HG23 1 1 
        6 15617 1 1   7 ILE N    N   9.908   6.734 -27.913 1.00 . A A .   7 ILE N    1 1 
        6 15618 1 1   7 ILE O    O  12.264   6.959 -29.206 1.00 . A A .   7 ILE O    1 1 
        6 15619 1 1   8 PHE C    C  15.184   4.817 -28.895 1.00 . A A .   8 PHE C    1 1 
        6 15620 1 1   8 PHE CA   C  14.752   6.149 -28.291 1.00 . A A .   8 PHE CA   1 1 
        6 15621 1 1   8 PHE CB   C  15.840   6.675 -27.353 1.00 . A A .   8 PHE CB   1 1 
        6 15622 1 1   8 PHE CD1  C  14.751   8.915 -27.050 1.00 . A A .   8 PHE CD1  1 1 
        6 15623 1 1   8 PHE CD2  C  17.103   8.841 -27.446 1.00 . A A .   8 PHE CD2  1 1 
        6 15624 1 1   8 PHE CE1  C  14.803  10.295 -26.984 1.00 . A A .   8 PHE CE1  1 1 
        6 15625 1 1   8 PHE CE2  C  17.160  10.219 -27.382 1.00 . A A .   8 PHE CE2  1 1 
        6 15626 1 1   8 PHE CG   C  15.899   8.173 -27.282 1.00 . A A .   8 PHE CG   1 1 
        6 15627 1 1   8 PHE CZ   C  16.009  10.948 -27.150 1.00 . A A .   8 PHE CZ   1 1 
        6 15628 1 1   8 PHE H    H  13.487   5.599 -26.686 1.00 . A A .   8 PHE H    1 1 
        6 15629 1 1   8 PHE HA   H  14.603   6.860 -29.090 1.00 . A A .   8 PHE HA   1 1 
        6 15630 1 1   8 PHE HB2  H  15.657   6.301 -26.356 1.00 . A A .   8 PHE HB2  1 1 
        6 15631 1 1   8 PHE HB3  H  16.801   6.318 -27.694 1.00 . A A .   8 PHE HB3  1 1 
        6 15632 1 1   8 PHE HD1  H  13.809   8.404 -26.919 1.00 . A A .   8 PHE HD1  1 1 
        6 15633 1 1   8 PHE HD2  H  18.003   8.273 -27.628 1.00 . A A .   8 PHE HD2  1 1 
        6 15634 1 1   8 PHE HE1  H  13.903  10.861 -26.802 1.00 . A A .   8 PHE HE1  1 1 
        6 15635 1 1   8 PHE HE2  H  18.103  10.728 -27.512 1.00 . A A .   8 PHE HE2  1 1 
        6 15636 1 1   8 PHE HZ   H  16.052  12.026 -27.099 1.00 . A A .   8 PHE HZ   1 1 
        6 15637 1 1   8 PHE N    N  13.490   6.010 -27.574 1.00 . A A .   8 PHE N    1 1 
        6 15638 1 1   8 PHE O    O  15.147   3.782 -28.229 1.00 . A A .   8 PHE O    1 1 
        6 15639 1 1   9 VAL C    C  17.507   3.365 -30.583 1.00 . A A .   9 VAL C    1 1 
        6 15640 1 1   9 VAL CA   C  16.033   3.645 -30.851 1.00 . A A .   9 VAL CA   1 1 
        6 15641 1 1   9 VAL CB   C  15.812   3.757 -32.372 1.00 . A A .   9 VAL CB   1 1 
        6 15642 1 1   9 VAL CG1  C  14.330   3.659 -32.703 1.00 . A A .   9 VAL CG1  1 1 
        6 15643 1 1   9 VAL CG2  C  16.401   5.054 -32.903 1.00 . A A .   9 VAL CG2  1 1 
        6 15644 1 1   9 VAL H    H  15.600   5.705 -30.636 1.00 . A A .   9 VAL H    1 1 
        6 15645 1 1   9 VAL HA   H  15.446   2.816 -30.483 1.00 . A A .   9 VAL HA   1 1 
        6 15646 1 1   9 VAL HB   H  16.319   2.932 -32.850 1.00 . A A .   9 VAL HB   1 1 
        6 15647 1 1   9 VAL HG11 H  14.083   2.636 -32.945 1.00 . A A .   9 VAL HG11 1 1 
        6 15648 1 1   9 VAL HG12 H  14.108   4.293 -33.549 1.00 . A A .   9 VAL HG12 1 1 
        6 15649 1 1   9 VAL HG13 H  13.748   3.979 -31.852 1.00 . A A .   9 VAL HG13 1 1 
        6 15650 1 1   9 VAL HG21 H  16.897   4.864 -33.844 1.00 . A A .   9 VAL HG21 1 1 
        6 15651 1 1   9 VAL HG22 H  17.114   5.444 -32.192 1.00 . A A .   9 VAL HG22 1 1 
        6 15652 1 1   9 VAL HG23 H  15.610   5.775 -33.053 1.00 . A A .   9 VAL HG23 1 1 
        6 15653 1 1   9 VAL N    N  15.593   4.851 -30.158 1.00 . A A .   9 VAL N    1 1 
        6 15654 1 1   9 VAL O    O  18.379   3.806 -31.332 1.00 . A A .   9 VAL O    1 1 
        6 15655 1 1  10 LEU C    C  19.195   0.956 -28.402 1.00 . A A .  10 LEU C    1 1 
        6 15656 1 1  10 LEU CA   C  19.147   2.287 -29.143 1.00 . A A .  10 LEU CA   1 1 
        6 15657 1 1  10 LEU CB   C  19.753   3.390 -28.272 1.00 . A A .  10 LEU CB   1 1 
        6 15658 1 1  10 LEU CD1  C  21.684   4.919 -28.761 1.00 . A A .  10 LEU CD1  1 1 
        6 15659 1 1  10 LEU CD2  C  21.910   3.146 -27.012 1.00 . A A .  10 LEU CD2  1 1 
        6 15660 1 1  10 LEU CG   C  21.278   3.512 -28.347 1.00 . A A .  10 LEU CG   1 1 
        6 15661 1 1  10 LEU H    H  17.039   2.305 -28.953 1.00 . A A .  10 LEU H    1 1 
        6 15662 1 1  10 LEU HA   H  19.723   2.201 -30.053 1.00 . A A .  10 LEU HA   1 1 
        6 15663 1 1  10 LEU HB2  H  19.319   4.333 -28.574 1.00 . A A .  10 LEU HB2  1 1 
        6 15664 1 1  10 LEU HB3  H  19.477   3.200 -27.246 1.00 . A A .  10 LEU HB3  1 1 
        6 15665 1 1  10 LEU HD11 H  22.615   5.181 -28.280 1.00 . A A .  10 LEU HD11 1 1 
        6 15666 1 1  10 LEU HD12 H  20.916   5.617 -28.464 1.00 . A A .  10 LEU HD12 1 1 
        6 15667 1 1  10 LEU HD13 H  21.809   4.957 -29.832 1.00 . A A .  10 LEU HD13 1 1 
        6 15668 1 1  10 LEU HD21 H  22.779   3.764 -26.842 1.00 . A A .  10 LEU HD21 1 1 
        6 15669 1 1  10 LEU HD22 H  22.206   2.107 -27.026 1.00 . A A .  10 LEU HD22 1 1 
        6 15670 1 1  10 LEU HD23 H  21.194   3.304 -26.219 1.00 . A A .  10 LEU HD23 1 1 
        6 15671 1 1  10 LEU HG   H  21.650   2.826 -29.093 1.00 . A A .  10 LEU HG   1 1 
        6 15672 1 1  10 LEU N    N  17.778   2.628 -29.511 1.00 . A A .  10 LEU N    1 1 
        6 15673 1 1  10 LEU O    O  18.159   0.357 -28.114 1.00 . A A .  10 LEU O    1 1 
        6 15674 1 1  11 ASN C    C  19.855  -0.749 -26.048 1.00 . A A .  11 ASN C    1 1 
        6 15675 1 1  11 ASN CA   C  20.586  -0.766 -27.388 1.00 . A A .  11 ASN CA   1 1 
        6 15676 1 1  11 ASN CB   C  22.074  -1.042 -27.166 1.00 . A A .  11 ASN CB   1 1 
        6 15677 1 1  11 ASN CG   C  22.891  -0.853 -28.430 1.00 . A A .  11 ASN CG   1 1 
        6 15678 1 1  11 ASN H    H  21.192   1.018 -28.353 1.00 . A A .  11 ASN H    1 1 
        6 15679 1 1  11 ASN HA   H  20.171  -1.553 -28.000 1.00 . A A .  11 ASN HA   1 1 
        6 15680 1 1  11 ASN HB2  H  22.451  -0.368 -26.413 1.00 . A A .  11 ASN HB2  1 1 
        6 15681 1 1  11 ASN HB3  H  22.199  -2.060 -26.828 1.00 . A A .  11 ASN HB3  1 1 
        6 15682 1 1  11 ASN HD21 H  22.694  -2.781 -28.875 1.00 . A A .  11 ASN HD21 1 1 
        6 15683 1 1  11 ASN HD22 H  23.609  -1.841 -29.999 1.00 . A A .  11 ASN HD22 1 1 
        6 15684 1 1  11 ASN N    N  20.404   0.495 -28.096 1.00 . A A .  11 ASN N    1 1 
        6 15685 1 1  11 ASN ND2  N  23.084  -1.934 -29.178 1.00 . A A .  11 ASN ND2  1 1 
        6 15686 1 1  11 ASN O    O  20.347  -0.189 -25.069 1.00 . A A .  11 ASN O    1 1 
        6 15687 1 1  11 ASN OD1  O  23.343   0.252 -28.731 1.00 . A A .  11 ASN OD1  1 1 
        6 15688 1 1  12 ALA C    C  18.274  -2.608 -23.928 1.00 . A A .  12 ALA C    1 1 
        6 15689 1 1  12 ALA CA   C  17.877  -1.418 -24.796 1.00 . A A .  12 ALA CA   1 1 
        6 15690 1 1  12 ALA CB   C  16.397  -1.481 -25.143 1.00 . A A .  12 ALA CB   1 1 
        6 15691 1 1  12 ALA H    H  18.338  -1.792 -26.828 1.00 . A A .  12 ALA H    1 1 
        6 15692 1 1  12 ALA HA   H  18.054  -0.508 -24.243 1.00 . A A .  12 ALA HA   1 1 
        6 15693 1 1  12 ALA HB1  H  15.839  -0.870 -24.449 1.00 . A A .  12 ALA HB1  1 1 
        6 15694 1 1  12 ALA HB2  H  16.055  -2.503 -25.078 1.00 . A A .  12 ALA HB2  1 1 
        6 15695 1 1  12 ALA HB3  H  16.246  -1.115 -26.147 1.00 . A A .  12 ALA HB3  1 1 
        6 15696 1 1  12 ALA N    N  18.678  -1.365 -26.014 1.00 . A A .  12 ALA N    1 1 
        6 15697 1 1  12 ALA O    O  17.435  -3.436 -23.570 1.00 . A A .  12 ALA O    1 1 
        6 15698 1 1  13 ALA C    C  19.920  -3.447 -21.278 1.00 . A A .  13 ALA C    1 1 
        6 15699 1 1  13 ALA CA   C  20.062  -3.775 -22.763 1.00 . A A .  13 ALA CA   1 1 
        6 15700 1 1  13 ALA CB   C  21.514  -4.074 -23.108 1.00 . A A .  13 ALA CB   1 1 
        6 15701 1 1  13 ALA H    H  20.177  -1.997 -23.905 1.00 . A A .  13 ALA H    1 1 
        6 15702 1 1  13 ALA HA   H  19.477  -4.658 -22.983 1.00 . A A .  13 ALA HA   1 1 
        6 15703 1 1  13 ALA HB1  H  21.566  -4.982 -23.691 1.00 . A A .  13 ALA HB1  1 1 
        6 15704 1 1  13 ALA HB2  H  22.084  -4.197 -22.200 1.00 . A A .  13 ALA HB2  1 1 
        6 15705 1 1  13 ALA HB3  H  21.923  -3.256 -23.681 1.00 . A A .  13 ALA HB3  1 1 
        6 15706 1 1  13 ALA N    N  19.557  -2.687 -23.591 1.00 . A A .  13 ALA N    1 1 
        6 15707 1 1  13 ALA O    O  19.359  -4.231 -20.513 1.00 . A A .  13 ALA O    1 1 
        6 15708 1 1  14 PRO C    C  18.912  -1.756 -18.951 1.00 . A A .  14 PRO C    1 1 
        6 15709 1 1  14 PRO CA   C  20.352  -1.852 -19.445 1.00 . A A .  14 PRO CA   1 1 
        6 15710 1 1  14 PRO CB   C  21.008  -0.465 -19.447 1.00 . A A .  14 PRO CB   1 1 
        6 15711 1 1  14 PRO CD   C  21.113  -1.280 -21.689 1.00 . A A .  14 PRO CD   1 1 
        6 15712 1 1  14 PRO CG   C  21.839  -0.432 -20.684 1.00 . A A .  14 PRO CG   1 1 
        6 15713 1 1  14 PRO HA   H  20.907  -2.517 -18.802 1.00 . A A .  14 PRO HA   1 1 
        6 15714 1 1  14 PRO HB2  H  20.244   0.297 -19.464 1.00 . A A .  14 PRO HB2  1 1 
        6 15715 1 1  14 PRO HB3  H  21.618  -0.354 -18.563 1.00 . A A .  14 PRO HB3  1 1 
        6 15716 1 1  14 PRO HD2  H  20.401  -0.685 -22.242 1.00 . A A .  14 PRO HD2  1 1 
        6 15717 1 1  14 PRO HD3  H  21.814  -1.754 -22.358 1.00 . A A .  14 PRO HD3  1 1 
        6 15718 1 1  14 PRO HG2  H  21.923   0.584 -21.041 1.00 . A A .  14 PRO HG2  1 1 
        6 15719 1 1  14 PRO HG3  H  22.817  -0.842 -20.483 1.00 . A A .  14 PRO HG3  1 1 
        6 15720 1 1  14 PRO N    N  20.428  -2.277 -20.848 1.00 . A A .  14 PRO N    1 1 
        6 15721 1 1  14 PRO O    O  18.311  -0.681 -18.962 1.00 . A A .  14 PRO O    1 1 
        6 15722 1 1  15 LYS C    C  16.950  -2.629 -16.521 1.00 . A A .  15 LYS C    1 1 
        6 15723 1 1  15 LYS CA   C  16.994  -2.927 -18.018 1.00 . A A .  15 LYS CA   1 1 
        6 15724 1 1  15 LYS CB   C  16.367  -4.295 -18.296 1.00 . A A .  15 LYS CB   1 1 
        6 15725 1 1  15 LYS CD   C  14.105  -4.041 -19.361 1.00 . A A .  15 LYS CD   1 1 
        6 15726 1 1  15 LYS CE   C  13.341  -3.954 -20.672 1.00 . A A .  15 LYS CE   1 1 
        6 15727 1 1  15 LYS CG   C  15.577  -4.349 -19.593 1.00 . A A .  15 LYS CG   1 1 
        6 15728 1 1  15 LYS H    H  18.892  -3.711 -18.532 1.00 . A A .  15 LYS H    1 1 
        6 15729 1 1  15 LYS HA   H  16.429  -2.170 -18.539 1.00 . A A .  15 LYS HA   1 1 
        6 15730 1 1  15 LYS HB2  H  17.153  -5.034 -18.348 1.00 . A A .  15 LYS HB2  1 1 
        6 15731 1 1  15 LYS HB3  H  15.703  -4.548 -17.483 1.00 . A A .  15 LYS HB3  1 1 
        6 15732 1 1  15 LYS HD2  H  13.675  -4.825 -18.756 1.00 . A A .  15 LYS HD2  1 1 
        6 15733 1 1  15 LYS HD3  H  14.023  -3.097 -18.843 1.00 . A A .  15 LYS HD3  1 1 
        6 15734 1 1  15 LYS HE2  H  13.811  -3.210 -21.299 1.00 . A A .  15 LYS HE2  1 1 
        6 15735 1 1  15 LYS HE3  H  13.382  -4.915 -21.163 1.00 . A A .  15 LYS HE3  1 1 
        6 15736 1 1  15 LYS HG2  H  15.981  -3.622 -20.281 1.00 . A A .  15 LYS HG2  1 1 
        6 15737 1 1  15 LYS HG3  H  15.666  -5.338 -20.017 1.00 . A A .  15 LYS HG3  1 1 
        6 15738 1 1  15 LYS HZ1  H  11.602  -3.884 -19.517 1.00 . A A .  15 LYS HZ1  1 1 
        6 15739 1 1  15 LYS HZ2  H  11.316  -4.030 -21.179 1.00 . A A .  15 LYS HZ2  1 1 
        6 15740 1 1  15 LYS HZ3  H  11.803  -2.546 -20.533 1.00 . A A .  15 LYS HZ3  1 1 
        6 15741 1 1  15 LYS N    N  18.364  -2.886 -18.517 1.00 . A A .  15 LYS N    1 1 
        6 15742 1 1  15 LYS NZ   N  11.915  -3.578 -20.460 1.00 . A A .  15 LYS NZ   1 1 
        6 15743 1 1  15 LYS O    O  17.215  -3.503 -15.696 1.00 . A A .  15 LYS O    1 1 
        6 15744 1 1  16 ASP C    C  15.178  -1.339 -14.187 1.00 . A A .  16 ASP C    1 1 
        6 15745 1 1  16 ASP CA   C  16.535  -0.974 -14.785 1.00 . A A .  16 ASP CA   1 1 
        6 15746 1 1  16 ASP CB   C  16.775   0.531 -14.664 1.00 . A A .  16 ASP CB   1 1 
        6 15747 1 1  16 ASP CG   C  18.224   0.866 -14.368 1.00 . A A .  16 ASP CG   1 1 
        6 15748 1 1  16 ASP H    H  16.414  -0.738 -16.885 1.00 . A A .  16 ASP H    1 1 
        6 15749 1 1  16 ASP HA   H  17.306  -1.497 -14.240 1.00 . A A .  16 ASP HA   1 1 
        6 15750 1 1  16 ASP HB2  H  16.498   1.010 -15.593 1.00 . A A .  16 ASP HB2  1 1 
        6 15751 1 1  16 ASP HB3  H  16.164   0.926 -13.865 1.00 . A A .  16 ASP HB3  1 1 
        6 15752 1 1  16 ASP N    N  16.614  -1.390 -16.181 1.00 . A A .  16 ASP N    1 1 
        6 15753 1 1  16 ASP O    O  14.390  -0.464 -13.829 1.00 . A A .  16 ASP O    1 1 
        6 15754 1 1  16 ASP OD1  O  18.869   0.099 -13.622 1.00 . A A .  16 ASP OD1  1 1 
        6 15755 1 1  16 ASP OD2  O  18.714   1.892 -14.883 1.00 . A A .  16 ASP OD2  1 1 
        6 15756 1 1  17 ASN C    C  13.818  -3.513 -12.063 1.00 . A A .  17 ASN C    1 1 
        6 15757 1 1  17 ASN CA   C  13.655  -3.119 -13.527 1.00 . A A .  17 ASN CA   1 1 
        6 15758 1 1  17 ASN CB   C  13.143  -4.313 -14.332 1.00 . A A .  17 ASN CB   1 1 
        6 15759 1 1  17 ASN CG   C  12.685  -3.919 -15.723 1.00 . A A .  17 ASN CG   1 1 
        6 15760 1 1  17 ASN H    H  15.584  -3.286 -14.383 1.00 . A A .  17 ASN H    1 1 
        6 15761 1 1  17 ASN HA   H  12.936  -2.316 -13.593 1.00 . A A .  17 ASN HA   1 1 
        6 15762 1 1  17 ASN HB2  H  13.935  -5.041 -14.429 1.00 . A A .  17 ASN HB2  1 1 
        6 15763 1 1  17 ASN HB3  H  12.308  -4.761 -13.812 1.00 . A A .  17 ASN HB3  1 1 
        6 15764 1 1  17 ASN HD21 H  11.197  -5.233 -15.633 1.00 . A A .  17 ASN HD21 1 1 
        6 15765 1 1  17 ASN HD22 H  11.302  -4.319 -17.095 1.00 . A A .  17 ASN HD22 1 1 
        6 15766 1 1  17 ASN N    N  14.914  -2.637 -14.080 1.00 . A A .  17 ASN N    1 1 
        6 15767 1 1  17 ASN ND2  N  11.620  -4.554 -16.198 1.00 . A A .  17 ASN ND2  1 1 
        6 15768 1 1  17 ASN O    O  14.840  -4.077 -11.670 1.00 . A A .  17 ASN O    1 1 
        6 15769 1 1  17 ASN OD1  O  13.281  -3.052 -16.363 1.00 . A A .  17 ASN OD1  1 1 
        6 15770 1 1  18 THR C    C  11.421  -3.781  -9.309 1.00 . A A .  18 THR C    1 1 
        6 15771 1 1  18 THR CA   C  12.831  -3.536  -9.837 1.00 . A A .  18 THR CA   1 1 
        6 15772 1 1  18 THR CB   C  13.496  -2.408  -9.046 1.00 . A A .  18 THR CB   1 1 
        6 15773 1 1  18 THR CG2  C  12.984  -1.033  -9.420 1.00 . A A .  18 THR CG2  1 1 
        6 15774 1 1  18 THR H    H  12.015  -2.763 -11.630 1.00 . A A .  18 THR H    1 1 
        6 15775 1 1  18 THR HA   H  13.411  -4.440  -9.714 1.00 . A A .  18 THR HA   1 1 
        6 15776 1 1  18 THR HB   H  14.559  -2.428  -9.237 1.00 . A A .  18 THR HB   1 1 
        6 15777 1 1  18 THR HG1  H  14.136  -2.599  -7.205 1.00 . A A .  18 THR HG1  1 1 
        6 15778 1 1  18 THR HG21 H  12.003  -0.887  -8.996 1.00 . A A .  18 THR HG21 1 1 
        6 15779 1 1  18 THR HG22 H  12.927  -0.950 -10.496 1.00 . A A .  18 THR HG22 1 1 
        6 15780 1 1  18 THR HG23 H  13.658  -0.282  -9.037 1.00 . A A .  18 THR HG23 1 1 
        6 15781 1 1  18 THR N    N  12.803  -3.213 -11.259 1.00 . A A .  18 THR N    1 1 
        6 15782 1 1  18 THR O    O  10.437  -3.566 -10.018 1.00 . A A .  18 THR O    1 1 
        6 15783 1 1  18 THR OG1  O  13.289  -2.580  -7.656 1.00 . A A .  18 THR OG1  1 1 
        6 15784 1 1  19 TRP C    C  10.050  -4.123  -5.968 1.00 . A A .  19 TRP C    1 1 
        6 15785 1 1  19 TRP CA   C  10.040  -4.508  -7.443 1.00 . A A .  19 TRP CA   1 1 
        6 15786 1 1  19 TRP CB   C   9.681  -5.988  -7.594 1.00 . A A .  19 TRP CB   1 1 
        6 15787 1 1  19 TRP CD1  C   7.267  -5.495  -6.888 1.00 . A A .  19 TRP CD1  1 1 
        6 15788 1 1  19 TRP CD2  C   7.910  -7.612  -6.547 1.00 . A A .  19 TRP CD2  1 1 
        6 15789 1 1  19 TRP CE2  C   6.575  -7.475  -6.121 1.00 . A A .  19 TRP CE2  1 1 
        6 15790 1 1  19 TRP CE3  C   8.529  -8.861  -6.431 1.00 . A A .  19 TRP CE3  1 1 
        6 15791 1 1  19 TRP CG   C   8.334  -6.333  -7.035 1.00 . A A .  19 TRP CG   1 1 
        6 15792 1 1  19 TRP CH2  C   6.480  -9.747  -5.486 1.00 . A A .  19 TRP CH2  1 1 
        6 15793 1 1  19 TRP CZ2  C   5.850  -8.537  -5.588 1.00 . A A .  19 TRP CZ2  1 1 
        6 15794 1 1  19 TRP CZ3  C   7.808  -9.915  -5.901 1.00 . A A .  19 TRP CZ3  1 1 
        6 15795 1 1  19 TRP H    H  12.150  -4.386  -7.549 1.00 . A A .  19 TRP H    1 1 
        6 15796 1 1  19 TRP HA   H   9.294  -3.913  -7.952 1.00 . A A .  19 TRP HA   1 1 
        6 15797 1 1  19 TRP HB2  H   9.684  -6.248  -8.642 1.00 . A A .  19 TRP HB2  1 1 
        6 15798 1 1  19 TRP HB3  H  10.421  -6.584  -7.078 1.00 . A A .  19 TRP HB3  1 1 
        6 15799 1 1  19 TRP HD1  H   7.271  -4.453  -7.166 1.00 . A A .  19 TRP HD1  1 1 
        6 15800 1 1  19 TRP HE1  H   5.328  -5.788  -6.137 1.00 . A A .  19 TRP HE1  1 1 
        6 15801 1 1  19 TRP HE3  H   9.551  -9.009  -6.746 1.00 . A A .  19 TRP HE3  1 1 
        6 15802 1 1  19 TRP HH2  H   5.956 -10.597  -5.077 1.00 . A A .  19 TRP HH2  1 1 
        6 15803 1 1  19 TRP HZ2  H   4.826  -8.424  -5.264 1.00 . A A .  19 TRP HZ2  1 1 
        6 15804 1 1  19 TRP HZ3  H   8.269 -10.886  -5.804 1.00 . A A .  19 TRP HZ3  1 1 
        6 15805 1 1  19 TRP N    N  11.330  -4.234  -8.063 1.00 . A A .  19 TRP N    1 1 
        6 15806 1 1  19 TRP NE1  N   6.206  -6.174  -6.340 1.00 . A A .  19 TRP NE1  1 1 
        6 15807 1 1  19 TRP O    O  10.951  -4.507  -5.222 1.00 . A A .  19 TRP O    1 1 
        6 15808 1 1  20 TYR C    C   7.640  -3.431  -3.538 1.00 . A A .  20 TYR C    1 1 
        6 15809 1 1  20 TYR CA   C   8.933  -2.924  -4.166 1.00 . A A .  20 TYR CA   1 1 
        6 15810 1 1  20 TYR CB   C   8.988  -1.397  -4.086 1.00 . A A .  20 TYR CB   1 1 
        6 15811 1 1  20 TYR CD1  C  10.876  -0.963  -5.704 1.00 . A A .  20 TYR CD1  1 1 
        6 15812 1 1  20 TYR CD2  C  11.086  -0.131  -3.480 1.00 . A A .  20 TYR CD2  1 1 
        6 15813 1 1  20 TYR CE1  C  12.115  -0.438  -6.022 1.00 . A A .  20 TYR CE1  1 1 
        6 15814 1 1  20 TYR CE2  C  12.325   0.399  -3.791 1.00 . A A .  20 TYR CE2  1 1 
        6 15815 1 1  20 TYR CG   C  10.343  -0.820  -4.431 1.00 . A A .  20 TYR CG   1 1 
        6 15816 1 1  20 TYR CZ   C  12.834   0.242  -5.062 1.00 . A A .  20 TYR CZ   1 1 
        6 15817 1 1  20 TYR H    H   8.354  -3.087  -6.195 1.00 . A A .  20 TYR H    1 1 
        6 15818 1 1  20 TYR HA   H   9.770  -3.335  -3.621 1.00 . A A .  20 TYR HA   1 1 
        6 15819 1 1  20 TYR HB2  H   8.266  -0.982  -4.774 1.00 . A A .  20 TYR HB2  1 1 
        6 15820 1 1  20 TYR HB3  H   8.741  -1.088  -3.081 1.00 . A A .  20 TYR HB3  1 1 
        6 15821 1 1  20 TYR HD1  H  10.311  -1.498  -6.453 1.00 . A A .  20 TYR HD1  1 1 
        6 15822 1 1  20 TYR HD2  H  10.684  -0.010  -2.485 1.00 . A A .  20 TYR HD2  1 1 
        6 15823 1 1  20 TYR HE1  H  12.512  -0.561  -7.019 1.00 . A A .  20 TYR HE1  1 1 
        6 15824 1 1  20 TYR HE2  H  12.887   0.932  -3.039 1.00 . A A .  20 TYR HE2  1 1 
        6 15825 1 1  20 TYR HH   H  14.585   0.111  -5.845 1.00 . A A .  20 TYR HH   1 1 
        6 15826 1 1  20 TYR N    N   9.042  -3.361  -5.554 1.00 . A A .  20 TYR N    1 1 
        6 15827 1 1  20 TYR O    O   6.573  -3.370  -4.152 1.00 . A A .  20 TYR O    1 1 
        6 15828 1 1  20 TYR OH   O  14.066   0.768  -5.376 1.00 . A A .  20 TYR OH   1 1 
        6 15829 1 1  21 ALA C    C   6.619  -4.072  -0.124 1.00 . A A .  21 ALA C    1 1 
        6 15830 1 1  21 ALA CA   C   6.574  -4.450  -1.600 1.00 . A A .  21 ALA CA   1 1 
        6 15831 1 1  21 ALA CB   C   6.489  -5.960  -1.760 1.00 . A A .  21 ALA CB   1 1 
        6 15832 1 1  21 ALA H    H   8.617  -3.955  -1.872 1.00 . A A .  21 ALA H    1 1 
        6 15833 1 1  21 ALA HA   H   5.693  -4.013  -2.047 1.00 . A A .  21 ALA HA   1 1 
        6 15834 1 1  21 ALA HB1  H   7.163  -6.434  -1.062 1.00 . A A .  21 ALA HB1  1 1 
        6 15835 1 1  21 ALA HB2  H   6.765  -6.232  -2.769 1.00 . A A .  21 ALA HB2  1 1 
        6 15836 1 1  21 ALA HB3  H   5.478  -6.286  -1.563 1.00 . A A .  21 ALA HB3  1 1 
        6 15837 1 1  21 ALA N    N   7.740  -3.933  -2.310 1.00 . A A .  21 ALA N    1 1 
        6 15838 1 1  21 ALA O    O   7.676  -4.105   0.504 1.00 . A A .  21 ALA O    1 1 
        6 15839 1 1  22 GLY C    C   3.962  -3.168   2.307 1.00 . A A .  22 GLY C    1 1 
        6 15840 1 1  22 GLY CA   C   5.390  -3.333   1.823 1.00 . A A .  22 GLY CA   1 1 
        6 15841 1 1  22 GLY H    H   4.650  -3.704  -0.125 1.00 . A A .  22 GLY H    1 1 
        6 15842 1 1  22 GLY HA2  H   5.874  -4.095   2.417 1.00 . A A .  22 GLY HA2  1 1 
        6 15843 1 1  22 GLY HA3  H   5.914  -2.399   1.958 1.00 . A A .  22 GLY HA3  1 1 
        6 15844 1 1  22 GLY N    N   5.462  -3.713   0.424 1.00 . A A .  22 GLY N    1 1 
        6 15845 1 1  22 GLY O    O   3.031  -3.700   1.703 1.00 . A A .  22 GLY O    1 1 
        6 15846 1 1  23 GLY C    C   2.319  -0.860   4.613 1.00 . A A .  23 GLY C    1 1 
        6 15847 1 1  23 GLY CA   C   2.461  -2.213   3.943 1.00 . A A .  23 GLY CA   1 1 
        6 15848 1 1  23 GLY H    H   4.569  -2.031   3.840 1.00 . A A .  23 GLY H    1 1 
        6 15849 1 1  23 GLY HA2  H   1.741  -2.282   3.141 1.00 . A A .  23 GLY HA2  1 1 
        6 15850 1 1  23 GLY HA3  H   2.250  -2.984   4.669 1.00 . A A .  23 GLY HA3  1 1 
        6 15851 1 1  23 GLY N    N   3.789  -2.430   3.400 1.00 . A A .  23 GLY N    1 1 
        6 15852 1 1  23 GLY O    O   3.280  -0.340   5.186 1.00 . A A .  23 GLY O    1 1 
        6 15853 1 1  24 LYS C    C  -0.304   0.938   6.130 1.00 . A A .  24 LYS C    1 1 
        6 15854 1 1  24 LYS CA   C   0.858   1.015   5.143 1.00 . A A .  24 LYS CA   1 1 
        6 15855 1 1  24 LYS CB   C   0.552   2.050   4.059 1.00 . A A .  24 LYS CB   1 1 
        6 15856 1 1  24 LYS CD   C   1.927   3.440   2.477 1.00 . A A .  24 LYS CD   1 1 
        6 15857 1 1  24 LYS CE   C   1.885   3.594   0.964 1.00 . A A .  24 LYS CE   1 1 
        6 15858 1 1  24 LYS CG   C   1.542   2.032   2.904 1.00 . A A .  24 LYS CG   1 1 
        6 15859 1 1  24 LYS H    H   0.392  -0.750   4.066 1.00 . A A .  24 LYS H    1 1 
        6 15860 1 1  24 LYS HA   H   1.745   1.317   5.675 1.00 . A A .  24 LYS HA   1 1 
        6 15861 1 1  24 LYS HB2  H  -0.434   1.860   3.662 1.00 . A A .  24 LYS HB2  1 1 
        6 15862 1 1  24 LYS HB3  H   0.567   3.034   4.504 1.00 . A A .  24 LYS HB3  1 1 
        6 15863 1 1  24 LYS HD2  H   1.237   4.143   2.919 1.00 . A A .  24 LYS HD2  1 1 
        6 15864 1 1  24 LYS HD3  H   2.929   3.649   2.823 1.00 . A A .  24 LYS HD3  1 1 
        6 15865 1 1  24 LYS HE2  H   2.453   4.470   0.689 1.00 . A A .  24 LYS HE2  1 1 
        6 15866 1 1  24 LYS HE3  H   2.333   2.721   0.514 1.00 . A A .  24 LYS HE3  1 1 
        6 15867 1 1  24 LYS HG2  H   2.431   1.505   3.215 1.00 . A A .  24 LYS HG2  1 1 
        6 15868 1 1  24 LYS HG3  H   1.092   1.520   2.067 1.00 . A A .  24 LYS HG3  1 1 
        6 15869 1 1  24 LYS HZ1  H  -0.142   4.024   1.233 1.00 . A A .  24 LYS HZ1  1 1 
        6 15870 1 1  24 LYS HZ2  H   0.160   2.840   0.063 1.00 . A A .  24 LYS HZ2  1 1 
        6 15871 1 1  24 LYS HZ3  H   0.458   4.467  -0.285 1.00 . A A .  24 LYS HZ3  1 1 
        6 15872 1 1  24 LYS N    N   1.119  -0.287   4.539 1.00 . A A .  24 LYS N    1 1 
        6 15873 1 1  24 LYS NZ   N   0.493   3.742   0.458 1.00 . A A .  24 LYS NZ   1 1 
        6 15874 1 1  24 LYS O    O  -1.107   0.006   6.092 1.00 . A A .  24 LYS O    1 1 
        6 15875 1 1  25 LEU C    C  -1.924   3.420   8.210 1.00 . A A .  25 LEU C    1 1 
        6 15876 1 1  25 LEU CA   C  -1.445   1.986   8.011 1.00 . A A .  25 LEU CA   1 1 
        6 15877 1 1  25 LEU CB   C  -0.953   1.412   9.342 1.00 . A A .  25 LEU CB   1 1 
        6 15878 1 1  25 LEU CD1  C  -1.604  -0.325  11.031 1.00 . A A .  25 LEU CD1  1 1 
        6 15879 1 1  25 LEU CD2  C  -2.445   2.017  11.266 1.00 . A A .  25 LEU CD2  1 1 
        6 15880 1 1  25 LEU CG   C  -2.055   0.921  10.285 1.00 . A A .  25 LEU CG   1 1 
        6 15881 1 1  25 LEU H    H   0.285   2.646   6.988 1.00 . A A .  25 LEU H    1 1 
        6 15882 1 1  25 LEU HA   H  -2.270   1.389   7.654 1.00 . A A .  25 LEU HA   1 1 
        6 15883 1 1  25 LEU HB2  H  -0.291   0.584   9.130 1.00 . A A .  25 LEU HB2  1 1 
        6 15884 1 1  25 LEU HB3  H  -0.388   2.178   9.854 1.00 . A A .  25 LEU HB3  1 1 
        6 15885 1 1  25 LEU HD11 H  -0.803  -0.802  10.485 1.00 . A A .  25 LEU HD11 1 1 
        6 15886 1 1  25 LEU HD12 H  -2.434  -1.011  11.121 1.00 . A A .  25 LEU HD12 1 1 
        6 15887 1 1  25 LEU HD13 H  -1.257  -0.051  12.015 1.00 . A A .  25 LEU HD13 1 1 
        6 15888 1 1  25 LEU HD21 H  -3.219   1.651  11.925 1.00 . A A .  25 LEU HD21 1 1 
        6 15889 1 1  25 LEU HD22 H  -2.812   2.874  10.721 1.00 . A A .  25 LEU HD22 1 1 
        6 15890 1 1  25 LEU HD23 H  -1.582   2.304  11.849 1.00 . A A .  25 LEU HD23 1 1 
        6 15891 1 1  25 LEU HG   H  -2.927   0.664   9.703 1.00 . A A .  25 LEU HG   1 1 
        6 15892 1 1  25 LEU N    N  -0.384   1.931   7.012 1.00 . A A .  25 LEU N    1 1 
        6 15893 1 1  25 LEU O    O  -1.129   4.362   8.170 1.00 . A A .  25 LEU O    1 1 
        6 15894 1 1  26 GLY C    C  -5.252   4.863   9.007 1.00 . A A .  26 GLY C    1 1 
        6 15895 1 1  26 GLY CA   C  -3.784   4.904   8.628 1.00 . A A .  26 GLY CA   1 1 
        6 15896 1 1  26 GLY H    H  -3.809   2.793   8.448 1.00 . A A .  26 GLY H    1 1 
        6 15897 1 1  26 GLY HA2  H  -3.234   5.398   9.414 1.00 . A A .  26 GLY HA2  1 1 
        6 15898 1 1  26 GLY HA3  H  -3.676   5.471   7.715 1.00 . A A .  26 GLY HA3  1 1 
        6 15899 1 1  26 GLY N    N  -3.224   3.580   8.426 1.00 . A A .  26 GLY N    1 1 
        6 15900 1 1  26 GLY O    O  -5.766   3.820   9.410 1.00 . A A .  26 GLY O    1 1 
        6 15901 1 1  27 TRP C    C  -8.194   6.138   7.947 1.00 . A A .  27 TRP C    1 1 
        6 15902 1 1  27 TRP CA   C  -7.342   6.092   9.211 1.00 . A A .  27 TRP CA   1 1 
        6 15903 1 1  27 TRP CB   C  -7.608   7.331  10.070 1.00 . A A .  27 TRP CB   1 1 
        6 15904 1 1  27 TRP CD1  C  -7.277   5.926  12.189 1.00 . A A .  27 TRP CD1  1 1 
        6 15905 1 1  27 TRP CD2  C  -8.410   7.830  12.514 1.00 . A A .  27 TRP CD2  1 1 
        6 15906 1 1  27 TRP CE2  C  -8.299   7.158  13.745 1.00 . A A .  27 TRP CE2  1 1 
        6 15907 1 1  27 TRP CE3  C  -9.083   9.055  12.472 1.00 . A A .  27 TRP CE3  1 1 
        6 15908 1 1  27 TRP CG   C  -7.749   7.026  11.531 1.00 . A A .  27 TRP CG   1 1 
        6 15909 1 1  27 TRP CH2  C  -9.490   8.869  14.854 1.00 . A A .  27 TRP CH2  1 1 
        6 15910 1 1  27 TRP CZ2  C  -8.837   7.670  14.924 1.00 . A A .  27 TRP CZ2  1 1 
        6 15911 1 1  27 TRP CZ3  C  -9.617   9.561  13.643 1.00 . A A .  27 TRP CZ3  1 1 
        6 15912 1 1  27 TRP H    H  -5.459   6.799   8.552 1.00 . A A .  27 TRP H    1 1 
        6 15913 1 1  27 TRP HA   H  -7.606   5.210   9.776 1.00 . A A .  27 TRP HA   1 1 
        6 15914 1 1  27 TRP HB2  H  -6.787   8.023   9.953 1.00 . A A .  27 TRP HB2  1 1 
        6 15915 1 1  27 TRP HB3  H  -8.520   7.804   9.736 1.00 . A A .  27 TRP HB3  1 1 
        6 15916 1 1  27 TRP HD1  H  -6.729   5.124  11.717 1.00 . A A .  27 TRP HD1  1 1 
        6 15917 1 1  27 TRP HE1  H  -7.375   5.330  14.200 1.00 . A A .  27 TRP HE1  1 1 
        6 15918 1 1  27 TRP HE3  H  -9.191   9.602  11.548 1.00 . A A .  27 TRP HE3  1 1 
        6 15919 1 1  27 TRP HH2  H  -9.923   9.302  15.743 1.00 . A A .  27 TRP HH2  1 1 
        6 15920 1 1  27 TRP HZ2  H  -8.747   7.150  15.866 1.00 . A A .  27 TRP HZ2  1 1 
        6 15921 1 1  27 TRP HZ3  H -10.141  10.504  13.630 1.00 . A A .  27 TRP HZ3  1 1 
        6 15922 1 1  27 TRP N    N  -5.926   6.002   8.878 1.00 . A A .  27 TRP N    1 1 
        6 15923 1 1  27 TRP NE1  N  -7.603   5.999  13.522 1.00 . A A .  27 TRP NE1  1 1 
        6 15924 1 1  27 TRP O    O  -7.835   6.789   6.967 1.00 . A A .  27 TRP O    1 1 
        6 15925 1 1  28 SER C    C -11.617   5.919   7.219 1.00 . A A .  28 SER C    1 1 
        6 15926 1 1  28 SER CA   C -10.234   5.405   6.836 1.00 . A A .  28 SER CA   1 1 
        6 15927 1 1  28 SER CB   C -10.339   3.980   6.289 1.00 . A A .  28 SER CB   1 1 
        6 15928 1 1  28 SER H    H  -9.560   4.945   8.789 1.00 . A A .  28 SER H    1 1 
        6 15929 1 1  28 SER HA   H  -9.824   6.046   6.068 1.00 . A A .  28 SER HA   1 1 
        6 15930 1 1  28 SER HB2  H  -9.380   3.492   6.376 1.00 . A A .  28 SER HB2  1 1 
        6 15931 1 1  28 SER HB3  H -11.073   3.432   6.860 1.00 . A A .  28 SER HB3  1 1 
        6 15932 1 1  28 SER HG   H -11.447   4.604   4.801 1.00 . A A .  28 SER HG   1 1 
        6 15933 1 1  28 SER N    N  -9.328   5.444   7.979 1.00 . A A .  28 SER N    1 1 
        6 15934 1 1  28 SER O    O -12.214   5.458   8.192 1.00 . A A .  28 SER O    1 1 
        6 15935 1 1  28 SER OG   O -10.728   3.982   4.928 1.00 . A A .  28 SER OG   1 1 
        6 15936 1 1  29 GLN C    C -14.435   7.033   5.630 1.00 . A A .  29 GLN C    1 1 
        6 15937 1 1  29 GLN CA   C -13.436   7.452   6.705 1.00 . A A .  29 GLN CA   1 1 
        6 15938 1 1  29 GLN CB   C -13.345   8.978   6.762 1.00 . A A .  29 GLN CB   1 1 
        6 15939 1 1  29 GLN CD   C -11.898  10.959   7.362 1.00 . A A .  29 GLN CD   1 1 
        6 15940 1 1  29 GLN CG   C -12.178   9.487   7.593 1.00 . A A .  29 GLN CG   1 1 
        6 15941 1 1  29 GLN H    H -11.598   7.201   5.685 1.00 . A A .  29 GLN H    1 1 
        6 15942 1 1  29 GLN HA   H -13.778   7.085   7.660 1.00 . A A .  29 GLN HA   1 1 
        6 15943 1 1  29 GLN HB2  H -13.237   9.359   5.758 1.00 . A A .  29 GLN HB2  1 1 
        6 15944 1 1  29 GLN HB3  H -14.258   9.366   7.189 1.00 . A A .  29 GLN HB3  1 1 
        6 15945 1 1  29 GLN HE21 H -11.718  10.644   5.407 1.00 . A A .  29 GLN HE21 1 1 
        6 15946 1 1  29 GLN HE22 H -11.500  12.277   5.928 1.00 . A A .  29 GLN HE22 1 1 
        6 15947 1 1  29 GLN HG2  H -12.404   9.339   8.638 1.00 . A A .  29 GLN HG2  1 1 
        6 15948 1 1  29 GLN HG3  H -11.295   8.923   7.332 1.00 . A A .  29 GLN HG3  1 1 
        6 15949 1 1  29 GLN N    N -12.122   6.876   6.447 1.00 . A A .  29 GLN N    1 1 
        6 15950 1 1  29 GLN NE2  N -11.683  11.331   6.105 1.00 . A A .  29 GLN NE2  1 1 
        6 15951 1 1  29 GLN O    O -14.096   6.957   4.450 1.00 . A A .  29 GLN O    1 1 
        6 15952 1 1  29 GLN OE1  O -11.874  11.753   8.302 1.00 . A A .  29 GLN OE1  1 1 
        6 15953 1 1  30 TYR C    C -17.083   7.492   4.179 1.00 . A A .  30 TYR C    1 1 
        6 15954 1 1  30 TYR CA   C -16.714   6.351   5.123 1.00 . A A .  30 TYR CA   1 1 
        6 15955 1 1  30 TYR CB   C -17.953   5.889   5.892 1.00 . A A .  30 TYR CB   1 1 
        6 15956 1 1  30 TYR CD1  C -17.373   3.939   7.385 1.00 . A A .  30 TYR CD1  1 1 
        6 15957 1 1  30 TYR CD2  C -18.530   3.492   5.350 1.00 . A A .  30 TYR CD2  1 1 
        6 15958 1 1  30 TYR CE1  C -17.369   2.590   7.685 1.00 . A A .  30 TYR CE1  1 1 
        6 15959 1 1  30 TYR CE2  C -18.532   2.142   5.642 1.00 . A A .  30 TYR CE2  1 1 
        6 15960 1 1  30 TYR CG   C -17.952   4.413   6.215 1.00 . A A .  30 TYR CG   1 1 
        6 15961 1 1  30 TYR CZ   C -17.950   1.696   6.810 1.00 . A A .  30 TYR CZ   1 1 
        6 15962 1 1  30 TYR H    H -15.876   6.840   7.003 1.00 . A A .  30 TYR H    1 1 
        6 15963 1 1  30 TYR HA   H -16.336   5.526   4.538 1.00 . A A .  30 TYR HA   1 1 
        6 15964 1 1  30 TYR HB2  H -18.012   6.434   6.823 1.00 . A A .  30 TYR HB2  1 1 
        6 15965 1 1  30 TYR HB3  H -18.834   6.101   5.303 1.00 . A A .  30 TYR HB3  1 1 
        6 15966 1 1  30 TYR HD1  H -16.919   4.642   8.069 1.00 . A A .  30 TYR HD1  1 1 
        6 15967 1 1  30 TYR HD2  H -18.984   3.845   4.436 1.00 . A A .  30 TYR HD2  1 1 
        6 15968 1 1  30 TYR HE1  H -16.915   2.241   8.600 1.00 . A A .  30 TYR HE1  1 1 
        6 15969 1 1  30 TYR HE2  H -18.986   1.441   4.957 1.00 . A A .  30 TYR HE2  1 1 
        6 15970 1 1  30 TYR HH   H -17.248  -0.083   6.617 1.00 . A A .  30 TYR HH   1 1 
        6 15971 1 1  30 TYR N    N -15.667   6.762   6.048 1.00 . A A .  30 TYR N    1 1 
        6 15972 1 1  30 TYR O    O -16.968   8.665   4.533 1.00 . A A .  30 TYR O    1 1 
        6 15973 1 1  30 TYR OH   O -17.951   0.352   7.105 1.00 . A A .  30 TYR OH   1 1 
        6 15974 1 1  31 HIS C    C -19.429   8.324   1.964 1.00 . A A .  31 HIS C    1 1 
        6 15975 1 1  31 HIS CA   C -17.915   8.135   1.984 1.00 . A A .  31 HIS CA   1 1 
        6 15976 1 1  31 HIS CB   C -17.423   7.719   0.597 1.00 . A A .  31 HIS CB   1 1 
        6 15977 1 1  31 HIS CD2  C -14.876   7.789   0.106 1.00 . A A .  31 HIS CD2  1 1 
        6 15978 1 1  31 HIS CE1  C -14.703   9.919  -0.384 1.00 . A A .  31 HIS CE1  1 1 
        6 15979 1 1  31 HIS CG   C -16.110   8.334   0.219 1.00 . A A .  31 HIS CG   1 1 
        6 15980 1 1  31 HIS H    H -17.599   6.189   2.754 1.00 . A A .  31 HIS H    1 1 
        6 15981 1 1  31 HIS HA   H -17.451   9.072   2.256 1.00 . A A .  31 HIS HA   1 1 
        6 15982 1 1  31 HIS HB2  H -17.305   6.646   0.571 1.00 . A A .  31 HIS HB2  1 1 
        6 15983 1 1  31 HIS HB3  H -18.153   8.014  -0.142 1.00 . A A .  31 HIS HB3  1 1 
        6 15984 1 1  31 HIS HD1  H -16.685  10.335  -0.101 1.00 . A A .  31 HIS HD1  1 1 
        6 15985 1 1  31 HIS HD2  H -14.613   6.755   0.278 1.00 . A A .  31 HIS HD2  1 1 
        6 15986 1 1  31 HIS HE1  H -14.296  10.879  -0.664 1.00 . A A .  31 HIS HE1  1 1 
        6 15987 1 1  31 HIS HE2  H -13.079   8.678  -0.520 1.00 . A A .  31 HIS HE2  1 1 
        6 15988 1 1  31 HIS N    N -17.529   7.140   2.977 1.00 . A A .  31 HIS N    1 1 
        6 15989 1 1  31 HIS ND1  N -15.967   9.669  -0.092 1.00 . A A .  31 HIS ND1  1 1 
        6 15990 1 1  31 HIS NE2  N -14.020   8.795  -0.270 1.00 . A A .  31 HIS NE2  1 1 
        6 15991 1 1  31 HIS O    O -20.166   7.463   1.484 1.00 . A A .  31 HIS O    1 1 
        6 15992 1 1  32 ASP C    C -21.561  11.246   2.323 1.00 . A A .  32 ASP C    1 1 
        6 15993 1 1  32 ASP CA   C -21.312   9.756   2.533 1.00 . A A .  32 ASP CA   1 1 
        6 15994 1 1  32 ASP CB   C -21.908   9.311   3.870 1.00 . A A .  32 ASP CB   1 1 
        6 15995 1 1  32 ASP CG   C -21.157   9.880   5.057 1.00 . A A .  32 ASP CG   1 1 
        6 15996 1 1  32 ASP H    H -19.249  10.103   2.858 1.00 . A A .  32 ASP H    1 1 
        6 15997 1 1  32 ASP HA   H -21.791   9.209   1.735 1.00 . A A .  32 ASP HA   1 1 
        6 15998 1 1  32 ASP HB2  H -22.935   9.640   3.926 1.00 . A A .  32 ASP HB2  1 1 
        6 15999 1 1  32 ASP HB3  H -21.877   8.233   3.930 1.00 . A A .  32 ASP HB3  1 1 
        6 16000 1 1  32 ASP N    N -19.886   9.455   2.489 1.00 . A A .  32 ASP N    1 1 
        6 16001 1 1  32 ASP O    O -20.661  12.068   2.503 1.00 . A A .  32 ASP O    1 1 
        6 16002 1 1  32 ASP OD1  O -20.442  10.890   4.880 1.00 . A A .  32 ASP OD1  1 1 
        6 16003 1 1  32 ASP OD2  O -21.282   9.316   6.164 1.00 . A A .  32 ASP OD2  1 1 
        6 16004 1 1  33 THR C    C -23.188  13.762   3.020 1.00 . A A .  33 THR C    1 1 
        6 16005 1 1  33 THR CA   C -23.155  12.981   1.712 1.00 . A A .  33 THR CA   1 1 
        6 16006 1 1  33 THR CB   C -24.519  13.062   1.021 1.00 . A A .  33 THR CB   1 1 
        6 16007 1 1  33 THR CG2  C -24.919  14.472   0.650 1.00 . A A .  33 THR CG2  1 1 
        6 16008 1 1  33 THR H    H -23.461  10.889   1.819 1.00 . A A .  33 THR H    1 1 
        6 16009 1 1  33 THR HA   H -22.409  13.416   1.065 1.00 . A A .  33 THR HA   1 1 
        6 16010 1 1  33 THR HB   H -25.272  12.668   1.689 1.00 . A A .  33 THR HB   1 1 
        6 16011 1 1  33 THR HG1  H -24.162  11.417   0.019 1.00 . A A .  33 THR HG1  1 1 
        6 16012 1 1  33 THR HG21 H -25.844  14.450   0.094 1.00 . A A .  33 THR HG21 1 1 
        6 16013 1 1  33 THR HG22 H -24.146  14.919   0.043 1.00 . A A .  33 THR HG22 1 1 
        6 16014 1 1  33 THR HG23 H -25.053  15.056   1.549 1.00 . A A .  33 THR HG23 1 1 
        6 16015 1 1  33 THR N    N -22.788  11.589   1.944 1.00 . A A .  33 THR N    1 1 
        6 16016 1 1  33 THR O    O -22.636  14.858   3.115 1.00 . A A .  33 THR O    1 1 
        6 16017 1 1  33 THR OG1  O -24.527  12.286  -0.164 1.00 . A A .  33 THR OG1  1 1 
        6 16018 1 1  34 GLY C    C -25.210  14.647   5.474 1.00 . A A .  34 GLY C    1 1 
        6 16019 1 1  34 GLY CA   C -23.931  13.848   5.319 1.00 . A A .  34 GLY CA   1 1 
        6 16020 1 1  34 GLY H    H -24.260  12.316   3.895 1.00 . A A .  34 GLY H    1 1 
        6 16021 1 1  34 GLY HA2  H -23.892  13.098   6.096 1.00 . A A .  34 GLY HA2  1 1 
        6 16022 1 1  34 GLY HA3  H -23.087  14.513   5.433 1.00 . A A .  34 GLY HA3  1 1 
        6 16023 1 1  34 GLY N    N -23.840  13.190   4.029 1.00 . A A .  34 GLY N    1 1 
        6 16024 1 1  34 GLY O    O -25.187  15.782   5.950 1.00 . A A .  34 GLY O    1 1 
        6 16025 1 1  35 PHE C    C -28.384  14.253   6.403 1.00 . A A .  35 PHE C    1 1 
        6 16026 1 1  35 PHE CA   C -27.624  14.716   5.165 1.00 . A A .  35 PHE CA   1 1 
        6 16027 1 1  35 PHE CB   C -28.455  14.441   3.910 1.00 . A A .  35 PHE CB   1 1 
        6 16028 1 1  35 PHE CD1  C -28.679  16.715   2.872 1.00 . A A .  35 PHE CD1  1 1 
        6 16029 1 1  35 PHE CD2  C -30.654  15.619   3.642 1.00 . A A .  35 PHE CD2  1 1 
        6 16030 1 1  35 PHE CE1  C -29.435  17.796   2.463 1.00 . A A .  35 PHE CE1  1 1 
        6 16031 1 1  35 PHE CE2  C -31.415  16.699   3.234 1.00 . A A .  35 PHE CE2  1 1 
        6 16032 1 1  35 PHE CG   C -29.280  15.615   3.466 1.00 . A A .  35 PHE CG   1 1 
        6 16033 1 1  35 PHE CZ   C -30.804  17.788   2.644 1.00 . A A .  35 PHE CZ   1 1 
        6 16034 1 1  35 PHE H    H -26.283  13.147   4.698 1.00 . A A .  35 PHE H    1 1 
        6 16035 1 1  35 PHE HA   H -27.447  15.778   5.243 1.00 . A A .  35 PHE HA   1 1 
        6 16036 1 1  35 PHE HB2  H -27.793  14.174   3.100 1.00 . A A .  35 PHE HB2  1 1 
        6 16037 1 1  35 PHE HB3  H -29.125  13.616   4.106 1.00 . A A .  35 PHE HB3  1 1 
        6 16038 1 1  35 PHE HD1  H -27.608  16.721   2.731 1.00 . A A .  35 PHE HD1  1 1 
        6 16039 1 1  35 PHE HD2  H -31.131  14.767   4.103 1.00 . A A .  35 PHE HD2  1 1 
        6 16040 1 1  35 PHE HE1  H -28.956  18.647   2.003 1.00 . A A .  35 PHE HE1  1 1 
        6 16041 1 1  35 PHE HE2  H -32.485  16.689   3.378 1.00 . A A .  35 PHE HE2  1 1 
        6 16042 1 1  35 PHE HZ   H -31.398  18.633   2.325 1.00 . A A .  35 PHE HZ   1 1 
        6 16043 1 1  35 PHE N    N -26.328  14.053   5.070 1.00 . A A .  35 PHE N    1 1 
        6 16044 1 1  35 PHE O    O -29.612  14.185   6.402 1.00 . A A .  35 PHE O    1 1 
        6 16045 1 1  36 TYR C    C -28.407  14.635   9.690 1.00 . A A .  36 TYR C    1 1 
        6 16046 1 1  36 TYR CA   C -28.247  13.478   8.707 1.00 . A A .  36 TYR CA   1 1 
        6 16047 1 1  36 TYR CB   C -27.397  12.370   9.334 1.00 . A A .  36 TYR CB   1 1 
        6 16048 1 1  36 TYR CD1  C -28.975  10.528   8.633 1.00 . A A .  36 TYR CD1  1 1 
        6 16049 1 1  36 TYR CD2  C -28.084  10.467  10.843 1.00 . A A .  36 TYR CD2  1 1 
        6 16050 1 1  36 TYR CE1  C -29.680   9.366   8.881 1.00 . A A .  36 TYR CE1  1 1 
        6 16051 1 1  36 TYR CE2  C -28.786   9.304  11.098 1.00 . A A .  36 TYR CE2  1 1 
        6 16052 1 1  36 TYR CG   C -28.166  11.098   9.608 1.00 . A A .  36 TYR CG   1 1 
        6 16053 1 1  36 TYR CZ   C -29.582   8.758  10.113 1.00 . A A .  36 TYR CZ   1 1 
        6 16054 1 1  36 TYR H    H -26.668  14.011   7.402 1.00 . A A .  36 TYR H    1 1 
        6 16055 1 1  36 TYR HA   H -29.224  13.082   8.476 1.00 . A A .  36 TYR HA   1 1 
        6 16056 1 1  36 TYR HB2  H -26.585  12.127   8.665 1.00 . A A .  36 TYR HB2  1 1 
        6 16057 1 1  36 TYR HB3  H -26.990  12.722  10.271 1.00 . A A .  36 TYR HB3  1 1 
        6 16058 1 1  36 TYR HD1  H -29.049  11.008   7.668 1.00 . A A .  36 TYR HD1  1 1 
        6 16059 1 1  36 TYR HD2  H -27.461  10.898  11.613 1.00 . A A .  36 TYR HD2  1 1 
        6 16060 1 1  36 TYR HE1  H -30.304   8.939   8.109 1.00 . A A .  36 TYR HE1  1 1 
        6 16061 1 1  36 TYR HE2  H -28.709   8.829  12.065 1.00 . A A .  36 TYR HE2  1 1 
        6 16062 1 1  36 TYR HH   H -31.207   7.811  10.519 1.00 . A A .  36 TYR HH   1 1 
        6 16063 1 1  36 TYR N    N -27.643  13.936   7.461 1.00 . A A .  36 TYR N    1 1 
        6 16064 1 1  36 TYR O    O -27.479  15.413   9.904 1.00 . A A .  36 TYR O    1 1 
        6 16065 1 1  36 TYR OH   O -30.282   7.600  10.364 1.00 . A A .  36 TYR OH   1 1 
        6 16066 1 1  37 GLY C    C -29.438  15.432  12.647 1.00 . A A .  37 GLY C    1 1 
        6 16067 1 1  37 GLY CA   C -29.851  15.804  11.237 1.00 . A A .  37 GLY CA   1 1 
        6 16068 1 1  37 GLY H    H -30.294  14.090  10.074 1.00 . A A .  37 GLY H    1 1 
        6 16069 1 1  37 GLY HA2  H -29.305  16.684  10.934 1.00 . A A .  37 GLY HA2  1 1 
        6 16070 1 1  37 GLY HA3  H -30.907  16.027  11.231 1.00 . A A .  37 GLY HA3  1 1 
        6 16071 1 1  37 GLY N    N -29.591  14.740  10.283 1.00 . A A .  37 GLY N    1 1 
        6 16072 1 1  37 GLY O    O -28.279  15.604  13.027 1.00 . A A .  37 GLY O    1 1 
        6 16073 1 1  38 ASN C    C -29.576  13.096  14.860 1.00 . A A .  38 ASN C    1 1 
        6 16074 1 1  38 ASN CA   C -30.114  14.523  14.801 1.00 . A A .  38 ASN CA   1 1 
        6 16075 1 1  38 ASN CB   C -31.385  14.638  15.646 1.00 . A A .  38 ASN CB   1 1 
        6 16076 1 1  38 ASN CG   C -31.098  14.563  17.134 1.00 . A A .  38 ASN CG   1 1 
        6 16077 1 1  38 ASN H    H -31.290  14.805  13.064 1.00 . A A .  38 ASN H    1 1 
        6 16078 1 1  38 ASN HA   H -29.366  15.193  15.198 1.00 . A A .  38 ASN HA   1 1 
        6 16079 1 1  38 ASN HB2  H -31.863  15.583  15.440 1.00 . A A .  38 ASN HB2  1 1 
        6 16080 1 1  38 ASN HB3  H -32.055  13.834  15.386 1.00 . A A .  38 ASN HB3  1 1 
        6 16081 1 1  38 ASN HD21 H -32.713  13.436  17.411 1.00 . A A .  38 ASN HD21 1 1 
        6 16082 1 1  38 ASN HD22 H -31.794  13.795  18.829 1.00 . A A .  38 ASN HD22 1 1 
        6 16083 1 1  38 ASN N    N -30.386  14.920  13.424 1.00 . A A .  38 ASN N    1 1 
        6 16084 1 1  38 ASN ND2  N -31.954  13.860  17.866 1.00 . A A .  38 ASN ND2  1 1 
        6 16085 1 1  38 ASN O    O -30.186  12.170  14.324 1.00 . A A .  38 ASN O    1 1 
        6 16086 1 1  38 ASN OD1  O -30.119  15.129  17.618 1.00 . A A .  38 ASN OD1  1 1 
        6 16087 1 1  39 GLY C    C -26.983  11.469  16.879 1.00 . A A .  39 GLY C    1 1 
        6 16088 1 1  39 GLY CA   C -27.833  11.611  15.631 1.00 . A A .  39 GLY CA   1 1 
        6 16089 1 1  39 GLY H    H -27.992  13.702  15.921 1.00 . A A .  39 GLY H    1 1 
        6 16090 1 1  39 GLY HA2  H -28.619  10.870  15.660 1.00 . A A .  39 GLY HA2  1 1 
        6 16091 1 1  39 GLY HA3  H -27.214  11.431  14.765 1.00 . A A .  39 GLY HA3  1 1 
        6 16092 1 1  39 GLY N    N -28.433  12.927  15.514 1.00 . A A .  39 GLY N    1 1 
        6 16093 1 1  39 GLY O    O -25.819  11.871  16.893 1.00 . A A .  39 GLY O    1 1 
        6 16094 1 1  40 PHE C    C -26.828   9.226  19.574 1.00 . A A .  40 PHE C    1 1 
        6 16095 1 1  40 PHE CA   C -26.852  10.701  19.185 1.00 . A A .  40 PHE CA   1 1 
        6 16096 1 1  40 PHE CB   C -27.506  11.527  20.297 1.00 . A A .  40 PHE CB   1 1 
        6 16097 1 1  40 PHE CD1  C -26.082  13.571  19.993 1.00 . A A .  40 PHE CD1  1 1 
        6 16098 1 1  40 PHE CD2  C -26.322  12.672  22.189 1.00 . A A .  40 PHE CD2  1 1 
        6 16099 1 1  40 PHE CE1  C -25.265  14.571  20.488 1.00 . A A .  40 PHE CE1  1 1 
        6 16100 1 1  40 PHE CE2  C -25.505  13.670  22.690 1.00 . A A .  40 PHE CE2  1 1 
        6 16101 1 1  40 PHE CG   C -26.618  12.613  20.837 1.00 . A A .  40 PHE CG   1 1 
        6 16102 1 1  40 PHE CZ   C -24.977  14.620  21.838 1.00 . A A .  40 PHE CZ   1 1 
        6 16103 1 1  40 PHE H    H -28.495  10.596  17.854 1.00 . A A .  40 PHE H    1 1 
        6 16104 1 1  40 PHE HA   H -25.836  11.040  19.048 1.00 . A A .  40 PHE HA   1 1 
        6 16105 1 1  40 PHE HB2  H -28.401  11.992  19.911 1.00 . A A .  40 PHE HB2  1 1 
        6 16106 1 1  40 PHE HB3  H -27.770  10.874  21.115 1.00 . A A .  40 PHE HB3  1 1 
        6 16107 1 1  40 PHE HD1  H -26.307  13.534  18.937 1.00 . A A .  40 PHE HD1  1 1 
        6 16108 1 1  40 PHE HD2  H -26.734  11.930  22.856 1.00 . A A .  40 PHE HD2  1 1 
        6 16109 1 1  40 PHE HE1  H -24.852  15.312  19.820 1.00 . A A .  40 PHE HE1  1 1 
        6 16110 1 1  40 PHE HE2  H -25.282  13.705  23.746 1.00 . A A .  40 PHE HE2  1 1 
        6 16111 1 1  40 PHE HZ   H -24.339  15.400  22.226 1.00 . A A .  40 PHE HZ   1 1 
        6 16112 1 1  40 PHE N    N -27.564  10.896  17.927 1.00 . A A .  40 PHE N    1 1 
        6 16113 1 1  40 PHE O    O -27.837   8.672  20.010 1.00 . A A .  40 PHE O    1 1 
        6 16114 1 1  41 GLN C    C -25.303   7.001  21.248 1.00 . A A .  41 GLN C    1 1 
        6 16115 1 1  41 GLN CA   C -25.512   7.185  19.748 1.00 . A A .  41 GLN CA   1 1 
        6 16116 1 1  41 GLN CB   C -24.335   6.585  18.975 1.00 . A A .  41 GLN CB   1 1 
        6 16117 1 1  41 GLN CD   C -24.497   5.661  16.627 1.00 . A A .  41 GLN CD   1 1 
        6 16118 1 1  41 GLN CG   C -24.721   5.399  18.104 1.00 . A A .  41 GLN CG   1 1 
        6 16119 1 1  41 GLN H    H -24.900   9.092  19.063 1.00 . A A .  41 GLN H    1 1 
        6 16120 1 1  41 GLN HA   H -26.419   6.674  19.458 1.00 . A A .  41 GLN HA   1 1 
        6 16121 1 1  41 GLN HB2  H -23.911   7.348  18.340 1.00 . A A .  41 GLN HB2  1 1 
        6 16122 1 1  41 GLN HB3  H -23.584   6.257  19.679 1.00 . A A .  41 GLN HB3  1 1 
        6 16123 1 1  41 GLN HE21 H -26.265   6.563  16.497 1.00 . A A .  41 GLN HE21 1 1 
        6 16124 1 1  41 GLN HE22 H -25.352   6.484  15.032 1.00 . A A .  41 GLN HE22 1 1 
        6 16125 1 1  41 GLN HG2  H -24.125   4.546  18.396 1.00 . A A .  41 GLN HG2  1 1 
        6 16126 1 1  41 GLN HG3  H -25.766   5.177  18.263 1.00 . A A .  41 GLN HG3  1 1 
        6 16127 1 1  41 GLN N    N -25.669   8.596  19.415 1.00 . A A .  41 GLN N    1 1 
        6 16128 1 1  41 GLN NE2  N -25.470   6.301  15.987 1.00 . A A .  41 GLN NE2  1 1 
        6 16129 1 1  41 GLN O    O -24.387   7.579  21.834 1.00 . A A .  41 GLN O    1 1 
        6 16130 1 1  41 GLN OE1  O -23.464   5.293  16.069 1.00 . A A .  41 GLN OE1  1 1 
        6 16131 1 1  42 ASN C    C -25.095   4.788  23.581 1.00 . A A .  42 ASN C    1 1 
        6 16132 1 1  42 ASN CA   C -26.067   5.930  23.297 1.00 . A A .  42 ASN CA   1 1 
        6 16133 1 1  42 ASN CB   C -27.446   5.592  23.865 1.00 . A A .  42 ASN CB   1 1 
        6 16134 1 1  42 ASN CG   C -27.471   5.618  25.381 1.00 . A A .  42 ASN CG   1 1 
        6 16135 1 1  42 ASN H    H -26.867   5.758  21.344 1.00 . A A .  42 ASN H    1 1 
        6 16136 1 1  42 ASN HA   H -25.700   6.826  23.774 1.00 . A A .  42 ASN HA   1 1 
        6 16137 1 1  42 ASN HB2  H -28.164   6.312  23.501 1.00 . A A .  42 ASN HB2  1 1 
        6 16138 1 1  42 ASN HB3  H -27.733   4.605  23.534 1.00 . A A .  42 ASN HB3  1 1 
        6 16139 1 1  42 ASN HD21 H -28.178   3.760  25.425 1.00 . A A .  42 ASN HD21 1 1 
        6 16140 1 1  42 ASN HD22 H -27.929   4.505  26.963 1.00 . A A .  42 ASN HD22 1 1 
        6 16141 1 1  42 ASN N    N -26.158   6.191  21.865 1.00 . A A .  42 ASN N    1 1 
        6 16142 1 1  42 ASN ND2  N -27.903   4.516  25.983 1.00 . A A .  42 ASN ND2  1 1 
        6 16143 1 1  42 ASN O    O -25.479   3.618  23.584 1.00 . A A .  42 ASN O    1 1 
        6 16144 1 1  42 ASN OD1  O -27.104   6.616  26.002 1.00 . A A .  42 ASN OD1  1 1 
        6 16145 1 1  43 ASN C    C -22.504   4.084  25.600 1.00 . A A .  43 ASN C    1 1 
        6 16146 1 1  43 ASN CA   C -22.808   4.140  24.106 1.00 . A A .  43 ASN CA   1 1 
        6 16147 1 1  43 ASN CB   C -21.531   4.455  23.325 1.00 . A A .  43 ASN CB   1 1 
        6 16148 1 1  43 ASN CG   C -21.765   4.500  21.827 1.00 . A A .  43 ASN CG   1 1 
        6 16149 1 1  43 ASN H    H -23.589   6.085  23.805 1.00 . A A .  43 ASN H    1 1 
        6 16150 1 1  43 ASN HA   H -23.184   3.178  23.791 1.00 . A A .  43 ASN HA   1 1 
        6 16151 1 1  43 ASN HB2  H -21.151   5.416  23.639 1.00 . A A .  43 ASN HB2  1 1 
        6 16152 1 1  43 ASN HB3  H -20.793   3.694  23.531 1.00 . A A .  43 ASN HB3  1 1 
        6 16153 1 1  43 ASN HD21 H -19.940   3.788  21.493 1.00 . A A .  43 ASN HD21 1 1 
        6 16154 1 1  43 ASN HD22 H -20.887   4.111  20.086 1.00 . A A .  43 ASN HD22 1 1 
        6 16155 1 1  43 ASN N    N -23.835   5.135  23.821 1.00 . A A .  43 ASN N    1 1 
        6 16156 1 1  43 ASN ND2  N -20.763   4.091  21.058 1.00 . A A .  43 ASN ND2  1 1 
        6 16157 1 1  43 ASN O    O -22.283   5.114  26.237 1.00 . A A .  43 ASN O    1 1 
        6 16158 1 1  43 ASN OD1  O -22.836   4.898  21.366 1.00 . A A .  43 ASN OD1  1 1 
        6 16159 1 1  44 ASN C    C -21.094   1.671  27.774 1.00 . A A .  44 ASN C    1 1 
        6 16160 1 1  44 ASN CA   C -22.216   2.685  27.571 1.00 . A A .  44 ASN CA   1 1 
        6 16161 1 1  44 ASN CB   C -23.478   2.224  28.302 1.00 . A A .  44 ASN CB   1 1 
        6 16162 1 1  44 ASN CG   C -24.127   1.026  27.636 1.00 . A A .  44 ASN CG   1 1 
        6 16163 1 1  44 ASN H    H -22.677   2.093  25.592 1.00 . A A .  44 ASN H    1 1 
        6 16164 1 1  44 ASN HA   H -21.902   3.635  27.978 1.00 . A A .  44 ASN HA   1 1 
        6 16165 1 1  44 ASN HB2  H -23.220   1.953  29.316 1.00 . A A .  44 ASN HB2  1 1 
        6 16166 1 1  44 ASN HB3  H -24.192   3.034  28.322 1.00 . A A .  44 ASN HB3  1 1 
        6 16167 1 1  44 ASN HD21 H -23.981  -0.021  29.318 1.00 . A A .  44 ASN HD21 1 1 
        6 16168 1 1  44 ASN HD22 H -24.703  -0.844  27.983 1.00 . A A .  44 ASN HD22 1 1 
        6 16169 1 1  44 ASN N    N -22.493   2.876  26.152 1.00 . A A .  44 ASN N    1 1 
        6 16170 1 1  44 ASN ND2  N -24.287  -0.056  28.388 1.00 . A A .  44 ASN ND2  1 1 
        6 16171 1 1  44 ASN O    O -21.329   0.554  28.235 1.00 . A A .  44 ASN O    1 1 
        6 16172 1 1  44 ASN OD1  O -24.481   1.073  26.458 1.00 . A A .  44 ASN OD1  1 1 
        6 16173 1 1  45 GLY C    C -17.575   1.844  28.297 1.00 . A A .  45 GLY C    1 1 
        6 16174 1 1  45 GLY CA   C -18.734   1.182  27.575 1.00 . A A .  45 GLY CA   1 1 
        6 16175 1 1  45 GLY H    H -19.748   2.969  27.063 1.00 . A A .  45 GLY H    1 1 
        6 16176 1 1  45 GLY HA2  H -19.041   0.310  28.134 1.00 . A A .  45 GLY HA2  1 1 
        6 16177 1 1  45 GLY HA3  H -18.404   0.870  26.595 1.00 . A A .  45 GLY HA3  1 1 
        6 16178 1 1  45 GLY N    N -19.874   2.067  27.425 1.00 . A A .  45 GLY N    1 1 
        6 16179 1 1  45 GLY O    O -17.503   3.072  28.362 1.00 . A A .  45 GLY O    1 1 
        6 16180 1 1  46 PRO C    C -14.482   2.257  28.642 1.00 . A A .  46 PRO C    1 1 
        6 16181 1 1  46 PRO CA   C -15.483   1.584  29.575 1.00 . A A .  46 PRO CA   1 1 
        6 16182 1 1  46 PRO CB   C -14.863   0.341  30.217 1.00 . A A .  46 PRO CB   1 1 
        6 16183 1 1  46 PRO CD   C -16.650  -0.423  28.826 1.00 . A A .  46 PRO CD   1 1 
        6 16184 1 1  46 PRO CG   C -15.286  -0.788  29.341 1.00 . A A .  46 PRO CG   1 1 
        6 16185 1 1  46 PRO HA   H -15.780   2.280  30.345 1.00 . A A .  46 PRO HA   1 1 
        6 16186 1 1  46 PRO HB2  H -13.787   0.442  30.239 1.00 . A A .  46 PRO HB2  1 1 
        6 16187 1 1  46 PRO HB3  H -15.240   0.224  31.221 1.00 . A A .  46 PRO HB3  1 1 
        6 16188 1 1  46 PRO HD2  H -16.782  -0.788  27.818 1.00 . A A .  46 PRO HD2  1 1 
        6 16189 1 1  46 PRO HD3  H -17.418  -0.817  29.475 1.00 . A A .  46 PRO HD3  1 1 
        6 16190 1 1  46 PRO HG2  H -14.591  -0.898  28.522 1.00 . A A .  46 PRO HG2  1 1 
        6 16191 1 1  46 PRO HG3  H -15.335  -1.701  29.918 1.00 . A A .  46 PRO HG3  1 1 
        6 16192 1 1  46 PRO N    N -16.644   1.052  28.855 1.00 . A A .  46 PRO N    1 1 
        6 16193 1 1  46 PRO O    O -13.995   3.352  28.926 1.00 . A A .  46 PRO O    1 1 
        6 16194 1 1  47 THR C    C -13.629   1.725  25.137 1.00 . A A .  47 THR C    1 1 
        6 16195 1 1  47 THR CA   C -13.237   2.132  26.554 1.00 . A A .  47 THR CA   1 1 
        6 16196 1 1  47 THR CB   C -11.821   1.646  26.864 1.00 . A A .  47 THR CB   1 1 
        6 16197 1 1  47 THR CG2  C -10.755   2.356  26.056 1.00 . A A .  47 THR CG2  1 1 
        6 16198 1 1  47 THR H    H -14.601   0.729  27.359 1.00 . A A .  47 THR H    1 1 
        6 16199 1 1  47 THR HA   H -13.263   3.210  26.626 1.00 . A A .  47 THR HA   1 1 
        6 16200 1 1  47 THR HB   H -11.756   0.590  26.640 1.00 . A A .  47 THR HB   1 1 
        6 16201 1 1  47 THR HG1  H -10.688   1.391  28.441 1.00 . A A .  47 THR HG1  1 1 
        6 16202 1 1  47 THR HG21 H  -9.778   2.037  26.391 1.00 . A A .  47 THR HG21 1 1 
        6 16203 1 1  47 THR HG22 H -10.851   3.422  26.192 1.00 . A A .  47 THR HG22 1 1 
        6 16204 1 1  47 THR HG23 H -10.873   2.113  25.011 1.00 . A A .  47 THR HG23 1 1 
        6 16205 1 1  47 THR N    N -14.180   1.597  27.529 1.00 . A A .  47 THR N    1 1 
        6 16206 1 1  47 THR O    O -14.275   0.697  24.933 1.00 . A A .  47 THR O    1 1 
        6 16207 1 1  47 THR OG1  O -11.515   1.830  28.234 1.00 . A A .  47 THR OG1  1 1 
        6 16208 1 1  48 ARG C    C -12.278   2.301  21.910 1.00 . A A .  48 ARG C    1 1 
        6 16209 1 1  48 ARG CA   C -13.540   2.259  22.764 1.00 . A A .  48 ARG CA   1 1 
        6 16210 1 1  48 ARG CB   C -14.565   3.268  22.237 1.00 . A A .  48 ARG CB   1 1 
        6 16211 1 1  48 ARG CD   C -15.928   3.367  20.123 1.00 . A A .  48 ARG CD   1 1 
        6 16212 1 1  48 ARG CG   C -15.686   2.628  21.431 1.00 . A A .  48 ARG CG   1 1 
        6 16213 1 1  48 ARG CZ   C -16.085   2.826  17.724 1.00 . A A .  48 ARG CZ   1 1 
        6 16214 1 1  48 ARG H    H -12.718   3.340  24.388 1.00 . A A .  48 ARG H    1 1 
        6 16215 1 1  48 ARG HA   H -13.964   1.267  22.709 1.00 . A A .  48 ARG HA   1 1 
        6 16216 1 1  48 ARG HB2  H -15.005   3.786  23.076 1.00 . A A .  48 ARG HB2  1 1 
        6 16217 1 1  48 ARG HB3  H -14.058   3.984  21.608 1.00 . A A .  48 ARG HB3  1 1 
        6 16218 1 1  48 ARG HD2  H -16.822   3.966  20.223 1.00 . A A .  48 ARG HD2  1 1 
        6 16219 1 1  48 ARG HD3  H -15.085   4.011  19.925 1.00 . A A .  48 ARG HD3  1 1 
        6 16220 1 1  48 ARG HE   H -16.228   1.499  19.207 1.00 . A A .  48 ARG HE   1 1 
        6 16221 1 1  48 ARG HG2  H -15.417   1.607  21.209 1.00 . A A .  48 ARG HG2  1 1 
        6 16222 1 1  48 ARG HG3  H -16.592   2.646  22.017 1.00 . A A .  48 ARG HG3  1 1 
        6 16223 1 1  48 ARG HH11 H -15.790   4.787  18.123 1.00 . A A .  48 ARG HH11 1 1 
        6 16224 1 1  48 ARG HH12 H -15.901   4.381  16.444 1.00 . A A .  48 ARG HH12 1 1 
        6 16225 1 1  48 ARG HH21 H -16.376   0.962  16.999 1.00 . A A .  48 ARG HH21 1 1 
        6 16226 1 1  48 ARG HH22 H -16.234   2.209  15.805 1.00 . A A .  48 ARG HH22 1 1 
        6 16227 1 1  48 ARG N    N -13.232   2.536  24.163 1.00 . A A .  48 ARG N    1 1 
        6 16228 1 1  48 ARG NE   N -16.098   2.448  19.000 1.00 . A A .  48 ARG NE   1 1 
        6 16229 1 1  48 ARG NH1  N -15.911   4.103  17.405 1.00 . A A .  48 ARG NH1  1 1 
        6 16230 1 1  48 ARG NH2  N -16.245   1.925  16.764 1.00 . A A .  48 ARG NH2  1 1 
        6 16231 1 1  48 ARG O    O -11.305   2.971  22.255 1.00 . A A .  48 ARG O    1 1 
        6 16232 1 1  49 ASN C    C -11.356   2.486  18.711 1.00 . A A .  49 ASN C    1 1 
        6 16233 1 1  49 ASN CA   C -11.158   1.536  19.888 1.00 . A A .  49 ASN CA   1 1 
        6 16234 1 1  49 ASN CB   C -10.941   0.110  19.379 1.00 . A A .  49 ASN CB   1 1 
        6 16235 1 1  49 ASN CG   C  -9.474  -0.265  19.317 1.00 . A A .  49 ASN CG   1 1 
        6 16236 1 1  49 ASN H    H -13.106   1.068  20.572 1.00 . A A .  49 ASN H    1 1 
        6 16237 1 1  49 ASN HA   H -10.285   1.846  20.443 1.00 . A A .  49 ASN HA   1 1 
        6 16238 1 1  49 ASN HB2  H -11.443  -0.581  20.038 1.00 . A A .  49 ASN HB2  1 1 
        6 16239 1 1  49 ASN HB3  H -11.358   0.021  18.387 1.00 . A A .  49 ASN HB3  1 1 
        6 16240 1 1  49 ASN HD21 H  -9.631  -0.663  17.375 1.00 . A A .  49 ASN HD21 1 1 
        6 16241 1 1  49 ASN HD22 H  -8.063  -0.894  18.064 1.00 . A A .  49 ASN HD22 1 1 
        6 16242 1 1  49 ASN N    N -12.300   1.581  20.792 1.00 . A A .  49 ASN N    1 1 
        6 16243 1 1  49 ASN ND2  N  -9.009  -0.646  18.133 1.00 . A A .  49 ASN ND2  1 1 
        6 16244 1 1  49 ASN O    O -12.459   2.981  18.480 1.00 . A A .  49 ASN O    1 1 
        6 16245 1 1  49 ASN OD1  O  -8.765  -0.214  20.322 1.00 . A A .  49 ASN OD1  1 1 
        6 16246 1 1  50 ASP C    C -10.405   2.831  15.520 1.00 . A A .  50 ASP C    1 1 
        6 16247 1 1  50 ASP CA   C -10.336   3.627  16.819 1.00 . A A .  50 ASP CA   1 1 
        6 16248 1 1  50 ASP CB   C  -9.117   4.552  16.802 1.00 . A A .  50 ASP CB   1 1 
        6 16249 1 1  50 ASP CG   C  -9.135   5.552  17.942 1.00 . A A .  50 ASP CG   1 1 
        6 16250 1 1  50 ASP H    H  -9.429   2.312  18.208 1.00 . A A .  50 ASP H    1 1 
        6 16251 1 1  50 ASP HA   H -11.230   4.227  16.907 1.00 . A A .  50 ASP HA   1 1 
        6 16252 1 1  50 ASP HB2  H  -8.220   3.956  16.886 1.00 . A A .  50 ASP HB2  1 1 
        6 16253 1 1  50 ASP HB3  H  -9.098   5.095  15.870 1.00 . A A .  50 ASP HB3  1 1 
        6 16254 1 1  50 ASP N    N -10.281   2.737  17.972 1.00 . A A .  50 ASP N    1 1 
        6 16255 1 1  50 ASP O    O  -9.972   1.680  15.463 1.00 . A A .  50 ASP O    1 1 
        6 16256 1 1  50 ASP OD1  O -10.233   6.032  18.294 1.00 . A A .  50 ASP OD1  1 1 
        6 16257 1 1  50 ASP OD2  O  -8.051   5.855  18.483 1.00 . A A .  50 ASP OD2  1 1 
        6 16258 1 1  51 GLN C    C  -9.741   2.811  12.435 1.00 . A A .  51 GLN C    1 1 
        6 16259 1 1  51 GLN CA   C -11.073   2.801  13.180 1.00 . A A .  51 GLN CA   1 1 
        6 16260 1 1  51 GLN CB   C -12.146   3.494  12.338 1.00 . A A .  51 GLN CB   1 1 
        6 16261 1 1  51 GLN CD   C -13.865   3.138  10.521 1.00 . A A .  51 GLN CD   1 1 
        6 16262 1 1  51 GLN CG   C -12.512   2.732  11.074 1.00 . A A .  51 GLN CG   1 1 
        6 16263 1 1  51 GLN H    H -11.274   4.370  14.586 1.00 . A A .  51 GLN H    1 1 
        6 16264 1 1  51 GLN HA   H -11.368   1.777  13.350 1.00 . A A .  51 GLN HA   1 1 
        6 16265 1 1  51 GLN HB2  H -13.038   3.608  12.936 1.00 . A A .  51 GLN HB2  1 1 
        6 16266 1 1  51 GLN HB3  H -11.787   4.471  12.051 1.00 . A A .  51 GLN HB3  1 1 
        6 16267 1 1  51 GLN HE21 H -14.771   2.411  12.134 1.00 . A A .  51 GLN HE21 1 1 
        6 16268 1 1  51 GLN HE22 H -15.807   3.109  10.941 1.00 . A A .  51 GLN HE22 1 1 
        6 16269 1 1  51 GLN HG2  H -11.761   2.924  10.323 1.00 . A A .  51 GLN HG2  1 1 
        6 16270 1 1  51 GLN HG3  H -12.534   1.676  11.300 1.00 . A A .  51 GLN HG3  1 1 
        6 16271 1 1  51 GLN N    N -10.948   3.453  14.478 1.00 . A A .  51 GLN N    1 1 
        6 16272 1 1  51 GLN NE2  N -14.921   2.858  11.275 1.00 . A A .  51 GLN NE2  1 1 
        6 16273 1 1  51 GLN O    O  -9.539   3.605  11.516 1.00 . A A .  51 GLN O    1 1 
        6 16274 1 1  51 GLN OE1  O -13.958   3.696   9.427 1.00 . A A .  51 GLN OE1  1 1 
        6 16275 1 1  52 LEU C    C  -7.547   0.830  11.056 1.00 . A A .  52 LEU C    1 1 
        6 16276 1 1  52 LEU CA   C  -7.526   1.832  12.207 1.00 . A A .  52 LEU CA   1 1 
        6 16277 1 1  52 LEU CB   C  -6.470   1.424  13.236 1.00 . A A .  52 LEU CB   1 1 
        6 16278 1 1  52 LEU CD1  C  -5.734  -0.957  12.961 1.00 . A A .  52 LEU CD1  1 1 
        6 16279 1 1  52 LEU CD2  C  -6.229  -0.062  15.243 1.00 . A A .  52 LEU CD2  1 1 
        6 16280 1 1  52 LEU CG   C  -6.602  -0.004  13.769 1.00 . A A .  52 LEU CG   1 1 
        6 16281 1 1  52 LEU H    H  -9.057   1.319  13.575 1.00 . A A .  52 LEU H    1 1 
        6 16282 1 1  52 LEU HA   H  -7.277   2.807  11.816 1.00 . A A .  52 LEU HA   1 1 
        6 16283 1 1  52 LEU HB2  H  -5.496   1.529  12.782 1.00 . A A .  52 LEU HB2  1 1 
        6 16284 1 1  52 LEU HB3  H  -6.533   2.103  14.073 1.00 . A A .  52 LEU HB3  1 1 
        6 16285 1 1  52 LEU HD11 H  -4.786  -0.487  12.749 1.00 . A A .  52 LEU HD11 1 1 
        6 16286 1 1  52 LEU HD12 H  -6.230  -1.199  12.033 1.00 . A A .  52 LEU HD12 1 1 
        6 16287 1 1  52 LEU HD13 H  -5.568  -1.862  13.526 1.00 . A A .  52 LEU HD13 1 1 
        6 16288 1 1  52 LEU HD21 H  -5.546   0.742  15.473 1.00 . A A .  52 LEU HD21 1 1 
        6 16289 1 1  52 LEU HD22 H  -5.757  -1.009  15.459 1.00 . A A .  52 LEU HD22 1 1 
        6 16290 1 1  52 LEU HD23 H  -7.121   0.041  15.842 1.00 . A A .  52 LEU HD23 1 1 
        6 16291 1 1  52 LEU HG   H  -7.629  -0.326  13.669 1.00 . A A .  52 LEU HG   1 1 
        6 16292 1 1  52 LEU N    N  -8.837   1.925  12.838 1.00 . A A .  52 LEU N    1 1 
        6 16293 1 1  52 LEU O    O  -8.088  -0.267  11.187 1.00 . A A .  52 LEU O    1 1 
        6 16294 1 1  53 GLY C    C  -5.505   0.086   8.284 1.00 . A A .  53 GLY C    1 1 
        6 16295 1 1  53 GLY CA   C  -6.916   0.342   8.775 1.00 . A A .  53 GLY CA   1 1 
        6 16296 1 1  53 GLY H    H  -6.539   2.103   9.887 1.00 . A A .  53 GLY H    1 1 
        6 16297 1 1  53 GLY HA2  H  -7.372  -0.603   9.036 1.00 . A A .  53 GLY HA2  1 1 
        6 16298 1 1  53 GLY HA3  H  -7.487   0.793   7.976 1.00 . A A .  53 GLY HA3  1 1 
        6 16299 1 1  53 GLY N    N  -6.954   1.217   9.932 1.00 . A A .  53 GLY N    1 1 
        6 16300 1 1  53 GLY O    O  -4.658   0.978   8.321 1.00 . A A .  53 GLY O    1 1 
        6 16301 1 1  54 ALA C    C  -4.043  -2.155   5.945 1.00 . A A .  54 ALA C    1 1 
        6 16302 1 1  54 ALA CA   C  -3.937  -1.508   7.321 1.00 . A A .  54 ALA CA   1 1 
        6 16303 1 1  54 ALA CB   C  -3.247  -2.447   8.298 1.00 . A A .  54 ALA CB   1 1 
        6 16304 1 1  54 ALA H    H  -5.973  -1.802   7.817 1.00 . A A .  54 ALA H    1 1 
        6 16305 1 1  54 ALA HA   H  -3.343  -0.608   7.240 1.00 . A A .  54 ALA HA   1 1 
        6 16306 1 1  54 ALA HB1  H  -2.696  -1.869   9.025 1.00 . A A .  54 ALA HB1  1 1 
        6 16307 1 1  54 ALA HB2  H  -2.566  -3.090   7.760 1.00 . A A .  54 ALA HB2  1 1 
        6 16308 1 1  54 ALA HB3  H  -3.988  -3.049   8.803 1.00 . A A .  54 ALA HB3  1 1 
        6 16309 1 1  54 ALA N    N  -5.255  -1.135   7.823 1.00 . A A .  54 ALA N    1 1 
        6 16310 1 1  54 ALA O    O  -5.072  -2.736   5.601 1.00 . A A .  54 ALA O    1 1 
        6 16311 1 1  55 GLY C    C  -1.586  -2.891   3.299 1.00 . A A .  55 GLY C    1 1 
        6 16312 1 1  55 GLY CA   C  -2.980  -2.633   3.831 1.00 . A A .  55 GLY CA   1 1 
        6 16313 1 1  55 GLY H    H  -2.182  -1.577   5.483 1.00 . A A .  55 GLY H    1 1 
        6 16314 1 1  55 GLY HA2  H  -3.520  -3.568   3.863 1.00 . A A .  55 GLY HA2  1 1 
        6 16315 1 1  55 GLY HA3  H  -3.491  -1.959   3.159 1.00 . A A .  55 GLY HA3  1 1 
        6 16316 1 1  55 GLY N    N  -2.975  -2.050   5.160 1.00 . A A .  55 GLY N    1 1 
        6 16317 1 1  55 GLY O    O  -0.595  -2.484   3.904 1.00 . A A .  55 GLY O    1 1 
        6 16318 1 1  56 ALA C    C  -0.080  -3.161   0.203 1.00 . A A .  56 ALA C    1 1 
        6 16319 1 1  56 ALA CA   C  -0.232  -3.887   1.536 1.00 . A A .  56 ALA CA   1 1 
        6 16320 1 1  56 ALA CB   C  -0.095  -5.388   1.342 1.00 . A A .  56 ALA CB   1 1 
        6 16321 1 1  56 ALA H    H  -2.341  -3.866   1.724 1.00 . A A .  56 ALA H    1 1 
        6 16322 1 1  56 ALA HA   H   0.553  -3.560   2.203 1.00 . A A .  56 ALA HA   1 1 
        6 16323 1 1  56 ALA HB1  H  -0.355  -5.646   0.326 1.00 . A A .  56 ALA HB1  1 1 
        6 16324 1 1  56 ALA HB2  H  -0.757  -5.902   2.024 1.00 . A A .  56 ALA HB2  1 1 
        6 16325 1 1  56 ALA HB3  H   0.925  -5.685   1.538 1.00 . A A .  56 ALA HB3  1 1 
        6 16326 1 1  56 ALA N    N  -1.513  -3.571   2.157 1.00 . A A .  56 ALA N    1 1 
        6 16327 1 1  56 ALA O    O  -0.980  -3.191  -0.636 1.00 . A A .  56 ALA O    1 1 
        6 16328 1 1  57 PHE C    C   2.546  -2.349  -1.941 1.00 . A A .  57 PHE C    1 1 
        6 16329 1 1  57 PHE CA   C   1.331  -1.779  -1.218 1.00 . A A .  57 PHE CA   1 1 
        6 16330 1 1  57 PHE CB   C   1.550  -0.296  -0.915 1.00 . A A .  57 PHE CB   1 1 
        6 16331 1 1  57 PHE CD1  C  -0.459   0.446   0.394 1.00 . A A .  57 PHE CD1  1 1 
        6 16332 1 1  57 PHE CD2  C  -0.197   1.255  -1.834 1.00 . A A .  57 PHE CD2  1 1 
        6 16333 1 1  57 PHE CE1  C  -1.634   1.161   0.520 1.00 . A A .  57 PHE CE1  1 1 
        6 16334 1 1  57 PHE CE2  C  -1.371   1.973  -1.715 1.00 . A A .  57 PHE CE2  1 1 
        6 16335 1 1  57 PHE CG   C   0.272   0.484  -0.782 1.00 . A A .  57 PHE CG   1 1 
        6 16336 1 1  57 PHE CZ   C  -2.091   1.926  -0.536 1.00 . A A .  57 PHE CZ   1 1 
        6 16337 1 1  57 PHE H    H   1.743  -2.524   0.721 1.00 . A A .  57 PHE H    1 1 
        6 16338 1 1  57 PHE HA   H   0.465  -1.881  -1.857 1.00 . A A .  57 PHE HA   1 1 
        6 16339 1 1  57 PHE HB2  H   2.094  -0.201   0.012 1.00 . A A .  57 PHE HB2  1 1 
        6 16340 1 1  57 PHE HB3  H   2.128   0.145  -1.713 1.00 . A A .  57 PHE HB3  1 1 
        6 16341 1 1  57 PHE HD1  H  -0.102  -0.151   1.220 1.00 . A A .  57 PHE HD1  1 1 
        6 16342 1 1  57 PHE HD2  H   0.365   1.292  -2.756 1.00 . A A .  57 PHE HD2  1 1 
        6 16343 1 1  57 PHE HE1  H  -2.195   1.123   1.441 1.00 . A A .  57 PHE HE1  1 1 
        6 16344 1 1  57 PHE HE2  H  -1.727   2.570  -2.542 1.00 . A A .  57 PHE HE2  1 1 
        6 16345 1 1  57 PHE HZ   H  -3.009   2.486  -0.441 1.00 . A A .  57 PHE HZ   1 1 
        6 16346 1 1  57 PHE N    N   1.063  -2.511   0.014 1.00 . A A .  57 PHE N    1 1 
        6 16347 1 1  57 PHE O    O   3.614  -2.507  -1.351 1.00 . A A .  57 PHE O    1 1 
        6 16348 1 1  58 GLY C    C   3.504  -2.627  -5.413 1.00 . A A .  58 GLY C    1 1 
        6 16349 1 1  58 GLY CA   C   3.463  -3.199  -4.011 1.00 . A A .  58 GLY CA   1 1 
        6 16350 1 1  58 GLY H    H   1.499  -2.502  -3.640 1.00 . A A .  58 GLY H    1 1 
        6 16351 1 1  58 GLY HA2  H   4.398  -2.979  -3.516 1.00 . A A .  58 GLY HA2  1 1 
        6 16352 1 1  58 GLY HA3  H   3.344  -4.271  -4.074 1.00 . A A .  58 GLY HA3  1 1 
        6 16353 1 1  58 GLY N    N   2.374  -2.653  -3.223 1.00 . A A .  58 GLY N    1 1 
        6 16354 1 1  58 GLY O    O   2.506  -2.660  -6.132 1.00 . A A .  58 GLY O    1 1 
        6 16355 1 1  59 GLY C    C   5.986  -2.079  -7.885 1.00 . A A .  59 GLY C    1 1 
        6 16356 1 1  59 GLY CA   C   4.798  -1.519  -7.127 1.00 . A A .  59 GLY CA   1 1 
        6 16357 1 1  59 GLY H    H   5.420  -2.096  -5.186 1.00 . A A .  59 GLY H    1 1 
        6 16358 1 1  59 GLY HA2  H   3.899  -1.719  -7.692 1.00 . A A .  59 GLY HA2  1 1 
        6 16359 1 1  59 GLY HA3  H   4.919  -0.450  -7.030 1.00 . A A .  59 GLY HA3  1 1 
        6 16360 1 1  59 GLY N    N   4.659  -2.096  -5.802 1.00 . A A .  59 GLY N    1 1 
        6 16361 1 1  59 GLY O    O   7.073  -2.225  -7.327 1.00 . A A .  59 GLY O    1 1 
        6 16362 1 1  60 TYR C    C   6.871  -2.237 -11.353 1.00 . A A .  60 TYR C    1 1 
        6 16363 1 1  60 TYR CA   C   6.838  -2.934  -9.998 1.00 . A A .  60 TYR CA   1 1 
        6 16364 1 1  60 TYR CB   C   6.644  -4.441 -10.191 1.00 . A A .  60 TYR CB   1 1 
        6 16365 1 1  60 TYR CD1  C   5.353  -4.785 -12.333 1.00 . A A .  60 TYR CD1  1 1 
        6 16366 1 1  60 TYR CD2  C   4.223  -5.152 -10.267 1.00 . A A .  60 TYR CD2  1 1 
        6 16367 1 1  60 TYR CE1  C   4.203  -5.113 -13.025 1.00 . A A .  60 TYR CE1  1 1 
        6 16368 1 1  60 TYR CE2  C   3.069  -5.482 -10.951 1.00 . A A .  60 TYR CE2  1 1 
        6 16369 1 1  60 TYR CG   C   5.383  -4.799 -10.944 1.00 . A A .  60 TYR CG   1 1 
        6 16370 1 1  60 TYR CZ   C   3.063  -5.460 -12.331 1.00 . A A .  60 TYR CZ   1 1 
        6 16371 1 1  60 TYR H    H   4.887  -2.249  -9.546 1.00 . A A .  60 TYR H    1 1 
        6 16372 1 1  60 TYR HA   H   7.778  -2.763  -9.495 1.00 . A A .  60 TYR HA   1 1 
        6 16373 1 1  60 TYR HB2  H   7.483  -4.837 -10.743 1.00 . A A .  60 TYR HB2  1 1 
        6 16374 1 1  60 TYR HB3  H   6.600  -4.917  -9.222 1.00 . A A .  60 TYR HB3  1 1 
        6 16375 1 1  60 TYR HD1  H   6.247  -4.513 -12.874 1.00 . A A .  60 TYR HD1  1 1 
        6 16376 1 1  60 TYR HD2  H   4.230  -5.168  -9.187 1.00 . A A .  60 TYR HD2  1 1 
        6 16377 1 1  60 TYR HE1  H   4.200  -5.096 -14.105 1.00 . A A .  60 TYR HE1  1 1 
        6 16378 1 1  60 TYR HE2  H   2.177  -5.754 -10.407 1.00 . A A .  60 TYR HE2  1 1 
        6 16379 1 1  60 TYR HH   H   1.798  -5.181 -13.751 1.00 . A A .  60 TYR HH   1 1 
        6 16380 1 1  60 TYR N    N   5.777  -2.391  -9.160 1.00 . A A .  60 TYR N    1 1 
        6 16381 1 1  60 TYR O    O   5.843  -2.096 -12.016 1.00 . A A .  60 TYR O    1 1 
        6 16382 1 1  60 TYR OH   O   1.916  -5.787 -13.016 1.00 . A A .  60 TYR OH   1 1 
        6 16383 1 1  61 GLN C    C   8.790  -2.062 -14.088 1.00 . A A .  61 GLN C    1 1 
        6 16384 1 1  61 GLN CA   C   8.225  -1.116 -13.035 1.00 . A A .  61 GLN CA   1 1 
        6 16385 1 1  61 GLN CB   C   9.146   0.096 -12.871 1.00 . A A .  61 GLN CB   1 1 
        6 16386 1 1  61 GLN CD   C   9.672   1.905 -11.191 1.00 . A A .  61 GLN CD   1 1 
        6 16387 1 1  61 GLN CG   C   8.588   1.164 -11.948 1.00 . A A .  61 GLN CG   1 1 
        6 16388 1 1  61 GLN H    H   8.841  -1.941 -11.185 1.00 . A A .  61 GLN H    1 1 
        6 16389 1 1  61 GLN HA   H   7.253  -0.776 -13.358 1.00 . A A .  61 GLN HA   1 1 
        6 16390 1 1  61 GLN HB2  H  10.093  -0.238 -12.472 1.00 . A A .  61 GLN HB2  1 1 
        6 16391 1 1  61 GLN HB3  H   9.313   0.538 -13.843 1.00 . A A .  61 GLN HB3  1 1 
        6 16392 1 1  61 GLN HE21 H  10.431   0.184 -10.547 1.00 . A A .  61 GLN HE21 1 1 
        6 16393 1 1  61 GLN HE22 H  11.251   1.609 -10.018 1.00 . A A .  61 GLN HE22 1 1 
        6 16394 1 1  61 GLN HG2  H   8.032   1.878 -12.539 1.00 . A A .  61 GLN HG2  1 1 
        6 16395 1 1  61 GLN HG3  H   7.926   0.695 -11.235 1.00 . A A .  61 GLN HG3  1 1 
        6 16396 1 1  61 GLN N    N   8.059  -1.799 -11.758 1.00 . A A .  61 GLN N    1 1 
        6 16397 1 1  61 GLN NE2  N  10.539   1.157 -10.518 1.00 . A A .  61 GLN NE2  1 1 
        6 16398 1 1  61 GLN O    O   9.710  -2.833 -13.815 1.00 . A A .  61 GLN O    1 1 
        6 16399 1 1  61 GLN OE1  O   9.730   3.134 -11.210 1.00 . A A .  61 GLN OE1  1 1 
        6 16400 1 1  62 VAL C    C   9.362  -2.032 -17.478 1.00 . A A .  62 VAL C    1 1 
        6 16401 1 1  62 VAL CA   C   8.679  -2.850 -16.387 1.00 . A A .  62 VAL CA   1 1 
        6 16402 1 1  62 VAL CB   C   7.502  -3.630 -17.005 1.00 . A A .  62 VAL CB   1 1 
        6 16403 1 1  62 VAL CG1  C   8.000  -4.620 -18.049 1.00 . A A .  62 VAL CG1  1 1 
        6 16404 1 1  62 VAL CG2  C   6.710  -4.345 -15.921 1.00 . A A .  62 VAL CG2  1 1 
        6 16405 1 1  62 VAL H    H   7.502  -1.364 -15.449 1.00 . A A .  62 VAL H    1 1 
        6 16406 1 1  62 VAL HA   H   9.387  -3.562 -15.990 1.00 . A A .  62 VAL HA   1 1 
        6 16407 1 1  62 VAL HB   H   6.846  -2.927 -17.494 1.00 . A A .  62 VAL HB   1 1 
        6 16408 1 1  62 VAL HG11 H   7.179  -4.919 -18.682 1.00 . A A .  62 VAL HG11 1 1 
        6 16409 1 1  62 VAL HG12 H   8.410  -5.488 -17.555 1.00 . A A .  62 VAL HG12 1 1 
        6 16410 1 1  62 VAL HG13 H   8.767  -4.153 -18.650 1.00 . A A .  62 VAL HG13 1 1 
        6 16411 1 1  62 VAL HG21 H   7.323  -5.114 -15.475 1.00 . A A .  62 VAL HG21 1 1 
        6 16412 1 1  62 VAL HG22 H   5.829  -4.793 -16.356 1.00 . A A .  62 VAL HG22 1 1 
        6 16413 1 1  62 VAL HG23 H   6.415  -3.634 -15.162 1.00 . A A .  62 VAL HG23 1 1 
        6 16414 1 1  62 VAL N    N   8.232  -1.999 -15.293 1.00 . A A .  62 VAL N    1 1 
        6 16415 1 1  62 VAL O    O  10.305  -2.496 -18.119 1.00 . A A .  62 VAL O    1 1 
        6 16416 1 1  63 ASN C    C   9.778   1.440 -18.103 1.00 . A A .  63 ASN C    1 1 
        6 16417 1 1  63 ASN CA   C   9.445   0.074 -18.697 1.00 . A A .  63 ASN CA   1 1 
        6 16418 1 1  63 ASN CB   C   8.470   0.236 -19.865 1.00 . A A .  63 ASN CB   1 1 
        6 16419 1 1  63 ASN CG   C   7.065   0.565 -19.403 1.00 . A A .  63 ASN CG   1 1 
        6 16420 1 1  63 ASN H    H   8.128  -0.494 -17.141 1.00 . A A .  63 ASN H    1 1 
        6 16421 1 1  63 ASN HA   H  10.356  -0.378 -19.060 1.00 . A A .  63 ASN HA   1 1 
        6 16422 1 1  63 ASN HB2  H   8.814   1.035 -20.504 1.00 . A A .  63 ASN HB2  1 1 
        6 16423 1 1  63 ASN HB3  H   8.440  -0.685 -20.430 1.00 . A A .  63 ASN HB3  1 1 
        6 16424 1 1  63 ASN HD21 H   7.202   2.383 -20.194 1.00 . A A .  63 ASN HD21 1 1 
        6 16425 1 1  63 ASN HD22 H   5.705   2.016 -19.414 1.00 . A A .  63 ASN HD22 1 1 
        6 16426 1 1  63 ASN N    N   8.880  -0.810 -17.683 1.00 . A A .  63 ASN N    1 1 
        6 16427 1 1  63 ASN ND2  N   6.612   1.777 -19.701 1.00 . A A .  63 ASN ND2  1 1 
        6 16428 1 1  63 ASN O    O   9.172   1.864 -17.119 1.00 . A A .  63 ASN O    1 1 
        6 16429 1 1  63 ASN OD1  O   6.391  -0.263 -18.788 1.00 . A A .  63 ASN OD1  1 1 
        6 16430 1 1  64 PRO C    C  10.084   4.531 -18.450 1.00 . A A .  64 PRO C    1 1 
        6 16431 1 1  64 PRO CA   C  11.164   3.477 -18.223 1.00 . A A .  64 PRO CA   1 1 
        6 16432 1 1  64 PRO CB   C  12.403   3.790 -19.065 1.00 . A A .  64 PRO CB   1 1 
        6 16433 1 1  64 PRO CD   C  11.526   1.720 -19.877 1.00 . A A .  64 PRO CD   1 1 
        6 16434 1 1  64 PRO CG   C  12.239   2.973 -20.301 1.00 . A A .  64 PRO CG   1 1 
        6 16435 1 1  64 PRO HA   H  11.431   3.456 -17.178 1.00 . A A .  64 PRO HA   1 1 
        6 16436 1 1  64 PRO HB2  H  12.432   4.846 -19.290 1.00 . A A .  64 PRO HB2  1 1 
        6 16437 1 1  64 PRO HB3  H  13.292   3.506 -18.522 1.00 . A A .  64 PRO HB3  1 1 
        6 16438 1 1  64 PRO HD2  H  10.871   1.374 -20.663 1.00 . A A .  64 PRO HD2  1 1 
        6 16439 1 1  64 PRO HD3  H  12.237   0.952 -19.611 1.00 . A A .  64 PRO HD3  1 1 
        6 16440 1 1  64 PRO HG2  H  11.647   3.516 -21.023 1.00 . A A .  64 PRO HG2  1 1 
        6 16441 1 1  64 PRO HG3  H  13.207   2.733 -20.713 1.00 . A A .  64 PRO HG3  1 1 
        6 16442 1 1  64 PRO N    N  10.752   2.151 -18.698 1.00 . A A .  64 PRO N    1 1 
        6 16443 1 1  64 PRO O    O  10.269   5.469 -19.225 1.00 . A A .  64 PRO O    1 1 
        6 16444 1 1  65 TYR C    C   6.920   5.224 -16.681 1.00 . A A .  65 TYR C    1 1 
        6 16445 1 1  65 TYR CA   C   7.847   5.308 -17.891 1.00 . A A .  65 TYR CA   1 1 
        6 16446 1 1  65 TYR CB   C   7.061   5.029 -19.175 1.00 . A A .  65 TYR CB   1 1 
        6 16447 1 1  65 TYR CD1  C   6.128   7.352 -19.519 1.00 . A A .  65 TYR CD1  1 1 
        6 16448 1 1  65 TYR CD2  C   7.306   6.332 -21.324 1.00 . A A .  65 TYR CD2  1 1 
        6 16449 1 1  65 TYR CE1  C   5.912   8.477 -20.290 1.00 . A A .  65 TYR CE1  1 1 
        6 16450 1 1  65 TYR CE2  C   7.094   7.456 -22.101 1.00 . A A .  65 TYR CE2  1 1 
        6 16451 1 1  65 TYR CG   C   6.827   6.261 -20.021 1.00 . A A .  65 TYR CG   1 1 
        6 16452 1 1  65 TYR CZ   C   6.397   8.524 -21.580 1.00 . A A .  65 TYR CZ   1 1 
        6 16453 1 1  65 TYR H    H   8.867   3.603 -17.162 1.00 . A A .  65 TYR H    1 1 
        6 16454 1 1  65 TYR HA   H   8.260   6.304 -17.942 1.00 . A A .  65 TYR HA   1 1 
        6 16455 1 1  65 TYR HB2  H   7.605   4.315 -19.773 1.00 . A A .  65 TYR HB2  1 1 
        6 16456 1 1  65 TYR HB3  H   6.097   4.616 -18.918 1.00 . A A .  65 TYR HB3  1 1 
        6 16457 1 1  65 TYR HD1  H   5.750   7.311 -18.508 1.00 . A A .  65 TYR HD1  1 1 
        6 16458 1 1  65 TYR HD2  H   7.850   5.493 -21.730 1.00 . A A .  65 TYR HD2  1 1 
        6 16459 1 1  65 TYR HE1  H   5.367   9.314 -19.881 1.00 . A A .  65 TYR HE1  1 1 
        6 16460 1 1  65 TYR HE2  H   7.473   7.492 -23.112 1.00 . A A .  65 TYR HE2  1 1 
        6 16461 1 1  65 TYR HH   H   5.611   9.421 -23.088 1.00 . A A .  65 TYR HH   1 1 
        6 16462 1 1  65 TYR N    N   8.956   4.372 -17.765 1.00 . A A .  65 TYR N    1 1 
        6 16463 1 1  65 TYR O    O   6.504   6.246 -16.135 1.00 . A A .  65 TYR O    1 1 
        6 16464 1 1  65 TYR OH   O   6.183   9.644 -22.351 1.00 . A A .  65 TYR OH   1 1 
        6 16465 1 1  66 LEU C    C   5.626   2.302 -14.785 1.00 . A A .  66 LEU C    1 1 
        6 16466 1 1  66 LEU CA   C   5.720   3.786 -15.128 1.00 . A A .  66 LEU CA   1 1 
        6 16467 1 1  66 LEU CB   C   4.325   4.343 -15.420 1.00 . A A .  66 LEU CB   1 1 
        6 16468 1 1  66 LEU CD1  C   2.376   3.311 -16.621 1.00 . A A .  66 LEU CD1  1 1 
        6 16469 1 1  66 LEU CD2  C   3.663   5.168 -17.696 1.00 . A A .  66 LEU CD2  1 1 
        6 16470 1 1  66 LEU CG   C   3.746   3.953 -16.784 1.00 . A A .  66 LEU CG   1 1 
        6 16471 1 1  66 LEU H    H   6.961   3.227 -16.749 1.00 . A A .  66 LEU H    1 1 
        6 16472 1 1  66 LEU HA   H   6.139   4.312 -14.283 1.00 . A A .  66 LEU HA   1 1 
        6 16473 1 1  66 LEU HB2  H   3.654   3.991 -14.649 1.00 . A A .  66 LEU HB2  1 1 
        6 16474 1 1  66 LEU HB3  H   4.374   5.420 -15.367 1.00 . A A .  66 LEU HB3  1 1 
        6 16475 1 1  66 LEU HD11 H   2.265   2.946 -15.611 1.00 . A A .  66 LEU HD11 1 1 
        6 16476 1 1  66 LEU HD12 H   2.281   2.488 -17.315 1.00 . A A .  66 LEU HD12 1 1 
        6 16477 1 1  66 LEU HD13 H   1.609   4.045 -16.826 1.00 . A A .  66 LEU HD13 1 1 
        6 16478 1 1  66 LEU HD21 H   4.363   5.918 -17.361 1.00 . A A .  66 LEU HD21 1 1 
        6 16479 1 1  66 LEU HD22 H   2.661   5.572 -17.667 1.00 . A A .  66 LEU HD22 1 1 
        6 16480 1 1  66 LEU HD23 H   3.904   4.876 -18.707 1.00 . A A .  66 LEU HD23 1 1 
        6 16481 1 1  66 LEU HG   H   4.400   3.230 -17.249 1.00 . A A .  66 LEU HG   1 1 
        6 16482 1 1  66 LEU N    N   6.599   4.002 -16.271 1.00 . A A .  66 LEU N    1 1 
        6 16483 1 1  66 LEU O    O   5.992   1.445 -15.590 1.00 . A A .  66 LEU O    1 1 
        6 16484 1 1  67 GLY C    C   3.618   0.316 -12.615 1.00 . A A .  67 GLY C    1 1 
        6 16485 1 1  67 GLY CA   C   4.999   0.624 -13.161 1.00 . A A .  67 GLY CA   1 1 
        6 16486 1 1  67 GLY H    H   4.856   2.730 -12.988 1.00 . A A .  67 GLY H    1 1 
        6 16487 1 1  67 GLY HA2  H   5.193  -0.022 -14.004 1.00 . A A .  67 GLY HA2  1 1 
        6 16488 1 1  67 GLY HA3  H   5.731   0.424 -12.393 1.00 . A A .  67 GLY HA3  1 1 
        6 16489 1 1  67 GLY N    N   5.132   2.005 -13.587 1.00 . A A .  67 GLY N    1 1 
        6 16490 1 1  67 GLY O    O   2.829   1.224 -12.355 1.00 . A A .  67 GLY O    1 1 
        6 16491 1 1  68 PHE C    C   2.032  -1.382 -10.394 1.00 . A A .  68 PHE C    1 1 
        6 16492 1 1  68 PHE CA   C   2.032  -1.395 -11.919 1.00 . A A .  68 PHE CA   1 1 
        6 16493 1 1  68 PHE CB   C   1.690  -2.796 -12.434 1.00 . A A .  68 PHE CB   1 1 
        6 16494 1 1  68 PHE CD1  C   0.158  -2.510 -14.399 1.00 . A A .  68 PHE CD1  1 1 
        6 16495 1 1  68 PHE CD2  C  -0.758  -3.344 -12.361 1.00 . A A .  68 PHE CD2  1 1 
        6 16496 1 1  68 PHE CE1  C  -1.088  -2.589 -14.994 1.00 . A A .  68 PHE CE1  1 1 
        6 16497 1 1  68 PHE CE2  C  -2.005  -3.427 -12.951 1.00 . A A .  68 PHE CE2  1 1 
        6 16498 1 1  68 PHE CG   C   0.336  -2.886 -13.078 1.00 . A A .  68 PHE CG   1 1 
        6 16499 1 1  68 PHE CZ   C  -2.170  -3.049 -14.269 1.00 . A A .  68 PHE CZ   1 1 
        6 16500 1 1  68 PHE H    H   3.998  -1.646 -12.665 1.00 . A A .  68 PHE H    1 1 
        6 16501 1 1  68 PHE HA   H   1.288  -0.700 -12.274 1.00 . A A .  68 PHE HA   1 1 
        6 16502 1 1  68 PHE HB2  H   2.425  -3.093 -13.166 1.00 . A A .  68 PHE HB2  1 1 
        6 16503 1 1  68 PHE HB3  H   1.712  -3.492 -11.607 1.00 . A A .  68 PHE HB3  1 1 
        6 16504 1 1  68 PHE HD1  H   1.002  -2.151 -14.967 1.00 . A A .  68 PHE HD1  1 1 
        6 16505 1 1  68 PHE HD2  H  -0.629  -3.639 -11.330 1.00 . A A .  68 PHE HD2  1 1 
        6 16506 1 1  68 PHE HE1  H  -1.213  -2.294 -16.025 1.00 . A A .  68 PHE HE1  1 1 
        6 16507 1 1  68 PHE HE2  H  -2.849  -3.786 -12.381 1.00 . A A .  68 PHE HE2  1 1 
        6 16508 1 1  68 PHE HZ   H  -3.143  -3.113 -14.732 1.00 . A A .  68 PHE HZ   1 1 
        6 16509 1 1  68 PHE N    N   3.328  -0.969 -12.440 1.00 . A A .  68 PHE N    1 1 
        6 16510 1 1  68 PHE O    O   2.950  -1.900  -9.760 1.00 . A A .  68 PHE O    1 1 
        6 16511 1 1  69 GLU C    C  -0.292  -1.534  -7.855 1.00 . A A .  69 GLU C    1 1 
        6 16512 1 1  69 GLU CA   C   0.882  -0.703  -8.360 1.00 . A A .  69 GLU CA   1 1 
        6 16513 1 1  69 GLU CB   C   0.715   0.752  -7.923 1.00 . A A .  69 GLU CB   1 1 
        6 16514 1 1  69 GLU CD   C   0.782   0.284  -5.442 1.00 . A A .  69 GLU CD   1 1 
        6 16515 1 1  69 GLU CG   C   1.380   1.069  -6.594 1.00 . A A .  69 GLU CG   1 1 
        6 16516 1 1  69 GLU H    H   0.296  -0.387 -10.367 1.00 . A A .  69 GLU H    1 1 
        6 16517 1 1  69 GLU HA   H   1.794  -1.094  -7.934 1.00 . A A .  69 GLU HA   1 1 
        6 16518 1 1  69 GLU HB2  H   1.144   1.393  -8.678 1.00 . A A .  69 GLU HB2  1 1 
        6 16519 1 1  69 GLU HB3  H  -0.337   0.971  -7.836 1.00 . A A .  69 GLU HB3  1 1 
        6 16520 1 1  69 GLU HG2  H   2.431   0.828  -6.664 1.00 . A A .  69 GLU HG2  1 1 
        6 16521 1 1  69 GLU HG3  H   1.266   2.123  -6.390 1.00 . A A .  69 GLU HG3  1 1 
        6 16522 1 1  69 GLU N    N   0.997  -0.785  -9.810 1.00 . A A .  69 GLU N    1 1 
        6 16523 1 1  69 GLU O    O  -1.443  -1.291  -8.221 1.00 . A A .  69 GLU O    1 1 
        6 16524 1 1  69 GLU OE1  O  -0.460   0.242  -5.337 1.00 . A A .  69 GLU OE1  1 1 
        6 16525 1 1  69 GLU OE2  O   1.558  -0.285  -4.646 1.00 . A A .  69 GLU OE2  1 1 
        6 16526 1 1  70 MET C    C  -1.280  -3.015  -4.985 1.00 . A A .  70 MET C    1 1 
        6 16527 1 1  70 MET CA   C  -1.014  -3.380  -6.442 1.00 . A A .  70 MET CA   1 1 
        6 16528 1 1  70 MET CB   C  -0.584  -4.845  -6.542 1.00 . A A .  70 MET CB   1 1 
        6 16529 1 1  70 MET CE   C  -1.903  -8.310  -7.841 1.00 . A A .  70 MET CE   1 1 
        6 16530 1 1  70 MET CG   C  -1.750  -5.816  -6.645 1.00 . A A .  70 MET CG   1 1 
        6 16531 1 1  70 MET H    H   0.947  -2.651  -6.754 1.00 . A A .  70 MET H    1 1 
        6 16532 1 1  70 MET HA   H  -1.921  -3.239  -7.009 1.00 . A A .  70 MET HA   1 1 
        6 16533 1 1  70 MET HB2  H   0.038  -4.966  -7.418 1.00 . A A .  70 MET HB2  1 1 
        6 16534 1 1  70 MET HB3  H  -0.007  -5.100  -5.665 1.00 . A A .  70 MET HB3  1 1 
        6 16535 1 1  70 MET HE1  H  -1.241  -8.854  -8.499 1.00 . A A .  70 MET HE1  1 1 
        6 16536 1 1  70 MET HE2  H  -2.907  -8.697  -7.941 1.00 . A A .  70 MET HE2  1 1 
        6 16537 1 1  70 MET HE3  H  -1.573  -8.429  -6.819 1.00 . A A .  70 MET HE3  1 1 
        6 16538 1 1  70 MET HG2  H  -1.615  -6.597  -5.912 1.00 . A A .  70 MET HG2  1 1 
        6 16539 1 1  70 MET HG3  H  -2.664  -5.282  -6.435 1.00 . A A .  70 MET HG3  1 1 
        6 16540 1 1  70 MET N    N   0.010  -2.512  -7.008 1.00 . A A .  70 MET N    1 1 
        6 16541 1 1  70 MET O    O  -0.365  -3.005  -4.161 1.00 . A A .  70 MET O    1 1 
        6 16542 1 1  70 MET SD   S  -1.886  -6.573  -8.275 1.00 . A A .  70 MET SD   1 1 
        6 16543 1 1  71 GLY C    C  -3.727  -3.405  -2.628 1.00 . A A .  71 GLY C    1 1 
        6 16544 1 1  71 GLY CA   C  -2.892  -2.344  -3.317 1.00 . A A .  71 GLY CA   1 1 
        6 16545 1 1  71 GLY H    H  -3.223  -2.732  -5.373 1.00 . A A .  71 GLY H    1 1 
        6 16546 1 1  71 GLY HA2  H  -1.988  -2.188  -2.748 1.00 . A A .  71 GLY HA2  1 1 
        6 16547 1 1  71 GLY HA3  H  -3.453  -1.421  -3.342 1.00 . A A .  71 GLY HA3  1 1 
        6 16548 1 1  71 GLY N    N  -2.535  -2.711  -4.675 1.00 . A A .  71 GLY N    1 1 
        6 16549 1 1  71 GLY O    O  -4.502  -4.112  -3.271 1.00 . A A .  71 GLY O    1 1 
        6 16550 1 1  72 TYR C    C  -4.964  -3.831   0.677 1.00 . A A .  72 TYR C    1 1 
        6 16551 1 1  72 TYR CA   C  -4.313  -4.493  -0.531 1.00 . A A .  72 TYR CA   1 1 
        6 16552 1 1  72 TYR CB   C  -3.387  -5.621  -0.071 1.00 . A A .  72 TYR CB   1 1 
        6 16553 1 1  72 TYR CD1  C  -4.046  -7.626  -1.455 1.00 . A A .  72 TYR CD1  1 1 
        6 16554 1 1  72 TYR CD2  C  -1.905  -6.651  -1.836 1.00 . A A .  72 TYR CD2  1 1 
        6 16555 1 1  72 TYR CE1  C  -3.794  -8.571  -2.431 1.00 . A A .  72 TYR CE1  1 1 
        6 16556 1 1  72 TYR CE2  C  -1.646  -7.593  -2.815 1.00 . A A .  72 TYR CE2  1 1 
        6 16557 1 1  72 TYR CG   C  -3.108  -6.651  -1.142 1.00 . A A .  72 TYR CG   1 1 
        6 16558 1 1  72 TYR CZ   C  -2.593  -8.550  -3.108 1.00 . A A .  72 TYR CZ   1 1 
        6 16559 1 1  72 TYR H    H  -2.935  -2.920  -0.858 1.00 . A A .  72 TYR H    1 1 
        6 16560 1 1  72 TYR HA   H  -5.085  -4.906  -1.162 1.00 . A A .  72 TYR HA   1 1 
        6 16561 1 1  72 TYR HB2  H  -2.442  -5.198   0.237 1.00 . A A .  72 TYR HB2  1 1 
        6 16562 1 1  72 TYR HB3  H  -3.840  -6.128   0.769 1.00 . A A .  72 TYR HB3  1 1 
        6 16563 1 1  72 TYR HD1  H  -4.987  -7.641  -0.924 1.00 . A A .  72 TYR HD1  1 1 
        6 16564 1 1  72 TYR HD2  H  -1.165  -5.900  -1.603 1.00 . A A .  72 TYR HD2  1 1 
        6 16565 1 1  72 TYR HE1  H  -4.537  -9.321  -2.661 1.00 . A A .  72 TYR HE1  1 1 
        6 16566 1 1  72 TYR HE2  H  -0.705  -7.574  -3.345 1.00 . A A .  72 TYR HE2  1 1 
        6 16567 1 1  72 TYR HH   H  -2.238 -10.353  -3.674 1.00 . A A .  72 TYR HH   1 1 
        6 16568 1 1  72 TYR N    N  -3.567  -3.514  -1.313 1.00 . A A .  72 TYR N    1 1 
        6 16569 1 1  72 TYR O    O  -4.278  -3.342   1.573 1.00 . A A .  72 TYR O    1 1 
        6 16570 1 1  72 TYR OH   O  -2.339  -9.488  -4.082 1.00 . A A .  72 TYR OH   1 1 
        6 16571 1 1  73 ASP C    C  -7.367  -4.243   2.866 1.00 . A A .  73 ASP C    1 1 
        6 16572 1 1  73 ASP CA   C  -7.034  -3.209   1.796 1.00 . A A .  73 ASP CA   1 1 
        6 16573 1 1  73 ASP CB   C  -8.320  -2.560   1.275 1.00 . A A .  73 ASP CB   1 1 
        6 16574 1 1  73 ASP CG   C  -8.469  -1.125   1.740 1.00 . A A .  73 ASP CG   1 1 
        6 16575 1 1  73 ASP H    H  -6.786  -4.220  -0.050 1.00 . A A .  73 ASP H    1 1 
        6 16576 1 1  73 ASP HA   H  -6.409  -2.446   2.232 1.00 . A A .  73 ASP HA   1 1 
        6 16577 1 1  73 ASP HB2  H  -8.307  -2.568   0.195 1.00 . A A .  73 ASP HB2  1 1 
        6 16578 1 1  73 ASP HB3  H  -9.171  -3.124   1.626 1.00 . A A .  73 ASP HB3  1 1 
        6 16579 1 1  73 ASP N    N  -6.293  -3.816   0.695 1.00 . A A .  73 ASP N    1 1 
        6 16580 1 1  73 ASP O    O  -8.038  -5.240   2.596 1.00 . A A .  73 ASP O    1 1 
        6 16581 1 1  73 ASP OD1  O  -8.765  -0.915   2.935 1.00 . A A .  73 ASP OD1  1 1 
        6 16582 1 1  73 ASP OD2  O  -8.292  -0.209   0.909 1.00 . A A .  73 ASP OD2  1 1 
        6 16583 1 1  74 TRP C    C  -7.713  -4.144   6.397 1.00 . A A .  74 TRP C    1 1 
        6 16584 1 1  74 TRP CA   C  -7.134  -4.899   5.202 1.00 . A A .  74 TRP CA   1 1 
        6 16585 1 1  74 TRP CB   C  -5.837  -5.603   5.606 1.00 . A A .  74 TRP CB   1 1 
        6 16586 1 1  74 TRP CD1  C  -6.822  -7.933   6.011 1.00 . A A .  74 TRP CD1  1 1 
        6 16587 1 1  74 TRP CD2  C  -5.000  -7.918   4.710 1.00 . A A .  74 TRP CD2  1 1 
        6 16588 1 1  74 TRP CE2  C  -5.438  -9.249   4.854 1.00 . A A .  74 TRP CE2  1 1 
        6 16589 1 1  74 TRP CE3  C  -3.867  -7.662   3.933 1.00 . A A .  74 TRP CE3  1 1 
        6 16590 1 1  74 TRP CG   C  -5.900  -7.093   5.458 1.00 . A A .  74 TRP CG   1 1 
        6 16591 1 1  74 TRP CH2  C  -3.678 -10.039   3.491 1.00 . A A .  74 TRP CH2  1 1 
        6 16592 1 1  74 TRP CZ2  C  -4.784 -10.318   4.247 1.00 . A A .  74 TRP CZ2  1 1 
        6 16593 1 1  74 TRP CZ3  C  -3.218  -8.725   3.332 1.00 . A A .  74 TRP CZ3  1 1 
        6 16594 1 1  74 TRP H    H  -6.365  -3.182   4.234 1.00 . A A .  74 TRP H    1 1 
        6 16595 1 1  74 TRP HA   H  -7.850  -5.640   4.880 1.00 . A A .  74 TRP HA   1 1 
        6 16596 1 1  74 TRP HB2  H  -5.031  -5.242   4.985 1.00 . A A .  74 TRP HB2  1 1 
        6 16597 1 1  74 TRP HB3  H  -5.617  -5.378   6.640 1.00 . A A .  74 TRP HB3  1 1 
        6 16598 1 1  74 TRP HD1  H  -7.640  -7.610   6.639 1.00 . A A .  74 TRP HD1  1 1 
        6 16599 1 1  74 TRP HE1  H  -7.071 -10.017   5.923 1.00 . A A .  74 TRP HE1  1 1 
        6 16600 1 1  74 TRP HE3  H  -3.499  -6.657   3.797 1.00 . A A .  74 TRP HE3  1 1 
        6 16601 1 1  74 TRP HH2  H  -3.140 -10.837   3.005 1.00 . A A .  74 TRP HH2  1 1 
        6 16602 1 1  74 TRP HZ2  H  -5.125 -11.336   4.361 1.00 . A A .  74 TRP HZ2  1 1 
        6 16603 1 1  74 TRP HZ3  H  -2.342  -8.546   2.727 1.00 . A A .  74 TRP HZ3  1 1 
        6 16604 1 1  74 TRP N    N  -6.892  -3.994   4.084 1.00 . A A .  74 TRP N    1 1 
        6 16605 1 1  74 TRP NE1  N  -6.552  -9.232   5.653 1.00 . A A .  74 TRP NE1  1 1 
        6 16606 1 1  74 TRP O    O  -7.054  -3.282   6.979 1.00 . A A .  74 TRP O    1 1 
        6 16607 1 1  75 LEU C    C  -9.695  -4.765   9.077 1.00 . A A .  75 LEU C    1 1 
        6 16608 1 1  75 LEU CA   C  -9.619  -3.826   7.877 1.00 . A A .  75 LEU CA   1 1 
        6 16609 1 1  75 LEU CB   C -11.025  -3.380   7.472 1.00 . A A .  75 LEU CB   1 1 
        6 16610 1 1  75 LEU CD1  C -10.867  -3.257   4.973 1.00 . A A .  75 LEU CD1  1 1 
        6 16611 1 1  75 LEU CD2  C -12.416  -1.725   6.203 1.00 . A A .  75 LEU CD2  1 1 
        6 16612 1 1  75 LEU CG   C -11.083  -2.461   6.250 1.00 . A A .  75 LEU CG   1 1 
        6 16613 1 1  75 LEU H    H  -9.425  -5.167   6.249 1.00 . A A .  75 LEU H    1 1 
        6 16614 1 1  75 LEU HA   H  -9.039  -2.958   8.152 1.00 . A A .  75 LEU HA   1 1 
        6 16615 1 1  75 LEU HB2  H -11.614  -4.261   7.263 1.00 . A A .  75 LEU HB2  1 1 
        6 16616 1 1  75 LEU HB3  H -11.468  -2.859   8.307 1.00 . A A .  75 LEU HB3  1 1 
        6 16617 1 1  75 LEU HD11 H  -9.812  -3.299   4.751 1.00 . A A .  75 LEU HD11 1 1 
        6 16618 1 1  75 LEU HD12 H -11.389  -2.779   4.157 1.00 . A A .  75 LEU HD12 1 1 
        6 16619 1 1  75 LEU HD13 H -11.247  -4.260   5.104 1.00 . A A .  75 LEU HD13 1 1 
        6 16620 1 1  75 LEU HD21 H -12.581  -1.221   7.143 1.00 . A A .  75 LEU HD21 1 1 
        6 16621 1 1  75 LEU HD22 H -13.212  -2.432   6.029 1.00 . A A .  75 LEU HD22 1 1 
        6 16622 1 1  75 LEU HD23 H -12.396  -0.999   5.403 1.00 . A A .  75 LEU HD23 1 1 
        6 16623 1 1  75 LEU HG   H -10.296  -1.726   6.323 1.00 . A A .  75 LEU HG   1 1 
        6 16624 1 1  75 LEU N    N  -8.950  -4.473   6.754 1.00 . A A .  75 LEU N    1 1 
        6 16625 1 1  75 LEU O    O -10.213  -5.877   8.975 1.00 . A A .  75 LEU O    1 1 
        6 16626 1 1  76 GLY C    C -10.574  -5.185  12.048 1.00 . A A .  76 GLY C    1 1 
        6 16627 1 1  76 GLY CA   C  -9.197  -5.119  11.416 1.00 . A A .  76 GLY CA   1 1 
        6 16628 1 1  76 GLY H    H  -8.778  -3.414  10.232 1.00 . A A .  76 GLY H    1 1 
        6 16629 1 1  76 GLY HA2  H  -8.880  -6.121  11.166 1.00 . A A .  76 GLY HA2  1 1 
        6 16630 1 1  76 GLY HA3  H  -8.504  -4.701  12.130 1.00 . A A .  76 GLY HA3  1 1 
        6 16631 1 1  76 GLY N    N  -9.178  -4.308  10.212 1.00 . A A .  76 GLY N    1 1 
        6 16632 1 1  76 GLY O    O -11.560  -5.480  11.375 1.00 . A A .  76 GLY O    1 1 
        6 16633 1 1  77 ARG C    C -12.537  -6.326  14.006 1.00 . A A .  77 ARG C    1 1 
        6 16634 1 1  77 ARG CA   C -11.904  -4.940  14.072 1.00 . A A .  77 ARG CA   1 1 
        6 16635 1 1  77 ARG CB   C -12.867  -3.899  13.499 1.00 . A A .  77 ARG CB   1 1 
        6 16636 1 1  77 ARG CD   C -13.684  -3.235  15.781 1.00 . A A .  77 ARG CD   1 1 
        6 16637 1 1  77 ARG CG   C -14.084  -3.651  14.375 1.00 . A A .  77 ARG CG   1 1 
        6 16638 1 1  77 ARG CZ   C -14.835  -2.535  17.844 1.00 . A A .  77 ARG CZ   1 1 
        6 16639 1 1  77 ARG H    H  -9.816  -4.682  13.829 1.00 . A A .  77 ARG H    1 1 
        6 16640 1 1  77 ARG HA   H -11.700  -4.699  15.104 1.00 . A A .  77 ARG HA   1 1 
        6 16641 1 1  77 ARG HB2  H -12.340  -2.963  13.380 1.00 . A A .  77 ARG HB2  1 1 
        6 16642 1 1  77 ARG HB3  H -13.209  -4.235  12.531 1.00 . A A .  77 ARG HB3  1 1 
        6 16643 1 1  77 ARG HD2  H -13.330  -4.106  16.312 1.00 . A A .  77 ARG HD2  1 1 
        6 16644 1 1  77 ARG HD3  H -12.890  -2.507  15.715 1.00 . A A .  77 ARG HD3  1 1 
        6 16645 1 1  77 ARG HE   H -15.571  -2.334  16.001 1.00 . A A .  77 ARG HE   1 1 
        6 16646 1 1  77 ARG HG2  H -14.679  -2.864  13.934 1.00 . A A .  77 ARG HG2  1 1 
        6 16647 1 1  77 ARG HG3  H -14.669  -4.558  14.429 1.00 . A A .  77 ARG HG3  1 1 
        6 16648 1 1  77 ARG HH11 H -13.013  -3.364  18.141 1.00 . A A .  77 ARG HH11 1 1 
        6 16649 1 1  77 ARG HH12 H -13.843  -2.863  19.576 1.00 . A A .  77 ARG HH12 1 1 
        6 16650 1 1  77 ARG HH21 H -16.664  -1.674  17.886 1.00 . A A .  77 ARG HH21 1 1 
        6 16651 1 1  77 ARG HH22 H -15.916  -1.905  19.432 1.00 . A A .  77 ARG HH22 1 1 
        6 16652 1 1  77 ARG N    N -10.639  -4.909  13.346 1.00 . A A .  77 ARG N    1 1 
        6 16653 1 1  77 ARG NE   N -14.803  -2.654  16.519 1.00 . A A .  77 ARG NE   1 1 
        6 16654 1 1  77 ARG NH1  N -13.813  -2.955  18.580 1.00 . A A .  77 ARG NH1  1 1 
        6 16655 1 1  77 ARG NH2  N -15.892  -1.993  18.436 1.00 . A A .  77 ARG NH2  1 1 
        6 16656 1 1  77 ARG O    O -13.090  -6.719  12.979 1.00 . A A .  77 ARG O    1 1 
        6 16657 1 1  78 MET C    C -14.533  -8.350  15.330 1.00 . A A .  78 MET C    1 1 
        6 16658 1 1  78 MET CA   C -13.016  -8.405  15.177 1.00 . A A .  78 MET CA   1 1 
        6 16659 1 1  78 MET CB   C -12.397  -9.182  16.342 1.00 . A A .  78 MET CB   1 1 
        6 16660 1 1  78 MET CE   C  -8.816 -10.308  16.272 1.00 . A A .  78 MET CE   1 1 
        6 16661 1 1  78 MET CG   C -11.562 -10.374  15.903 1.00 . A A .  78 MET CG   1 1 
        6 16662 1 1  78 MET H    H -11.997  -6.695  15.896 1.00 . A A .  78 MET H    1 1 
        6 16663 1 1  78 MET HA   H -12.778  -8.911  14.253 1.00 . A A .  78 MET HA   1 1 
        6 16664 1 1  78 MET HB2  H -11.764  -8.515  16.908 1.00 . A A .  78 MET HB2  1 1 
        6 16665 1 1  78 MET HB3  H -13.189  -9.543  16.982 1.00 . A A .  78 MET HB3  1 1 
        6 16666 1 1  78 MET HE1  H  -8.035  -9.561  16.268 1.00 . A A .  78 MET HE1  1 1 
        6 16667 1 1  78 MET HE2  H  -8.392 -11.273  16.038 1.00 . A A .  78 MET HE2  1 1 
        6 16668 1 1  78 MET HE3  H  -9.275 -10.342  17.250 1.00 . A A .  78 MET HE3  1 1 
        6 16669 1 1  78 MET HG2  H -11.293 -10.949  16.776 1.00 . A A .  78 MET HG2  1 1 
        6 16670 1 1  78 MET HG3  H -12.154 -10.986  15.239 1.00 . A A .  78 MET HG3  1 1 
        6 16671 1 1  78 MET N    N -12.450  -7.062  15.108 1.00 . A A .  78 MET N    1 1 
        6 16672 1 1  78 MET O    O -15.104  -7.284  15.563 1.00 . A A .  78 MET O    1 1 
        6 16673 1 1  78 MET SD   S -10.052  -9.885  15.048 1.00 . A A .  78 MET SD   1 1 
        6 16674 1 1  79 ALA C    C -17.040 -10.803  16.148 1.00 . A A .  79 ALA C    1 1 
        6 16675 1 1  79 ALA CA   C -16.628  -9.587  15.325 1.00 . A A .  79 ALA CA   1 1 
        6 16676 1 1  79 ALA CB   C -17.274  -9.637  13.948 1.00 . A A .  79 ALA CB   1 1 
        6 16677 1 1  79 ALA H    H -14.668 -10.320  15.015 1.00 . A A .  79 ALA H    1 1 
        6 16678 1 1  79 ALA HA   H -16.971  -8.692  15.825 1.00 . A A .  79 ALA HA   1 1 
        6 16679 1 1  79 ALA HB1  H -16.944 -10.523  13.427 1.00 . A A .  79 ALA HB1  1 1 
        6 16680 1 1  79 ALA HB2  H -16.990  -8.761  13.385 1.00 . A A .  79 ALA HB2  1 1 
        6 16681 1 1  79 ALA HB3  H -18.349  -9.662  14.055 1.00 . A A .  79 ALA HB3  1 1 
        6 16682 1 1  79 ALA N    N -15.178  -9.504  15.200 1.00 . A A .  79 ALA N    1 1 
        6 16683 1 1  79 ALA O    O -16.567 -11.914  15.911 1.00 . A A .  79 ALA O    1 1 
        6 16684 1 1  80 TYR C    C -19.839 -12.031  17.639 1.00 . A A .  80 TYR C    1 1 
        6 16685 1 1  80 TYR CA   C -18.398 -11.663  17.975 1.00 . A A .  80 TYR CA   1 1 
        6 16686 1 1  80 TYR CB   C -18.294 -11.255  19.446 1.00 . A A .  80 TYR CB   1 1 
        6 16687 1 1  80 TYR CD1  C -16.347  -9.675  19.748 1.00 . A A .  80 TYR CD1  1 1 
        6 16688 1 1  80 TYR CD2  C -16.082 -11.935  20.456 1.00 . A A .  80 TYR CD2  1 1 
        6 16689 1 1  80 TYR CE1  C -15.056  -9.391  20.155 1.00 . A A .  80 TYR CE1  1 1 
        6 16690 1 1  80 TYR CE2  C -14.791 -11.660  20.865 1.00 . A A .  80 TYR CE2  1 1 
        6 16691 1 1  80 TYR CG   C -16.881 -10.949  19.892 1.00 . A A .  80 TYR CG   1 1 
        6 16692 1 1  80 TYR CZ   C -14.284 -10.387  20.712 1.00 . A A .  80 TYR CZ   1 1 
        6 16693 1 1  80 TYR H    H -18.263  -9.677  17.257 1.00 . A A .  80 TYR H    1 1 
        6 16694 1 1  80 TYR HA   H -17.769 -12.524  17.805 1.00 . A A .  80 TYR HA   1 1 
        6 16695 1 1  80 TYR HB2  H -18.892 -10.371  19.610 1.00 . A A .  80 TYR HB2  1 1 
        6 16696 1 1  80 TYR HB3  H -18.671 -12.058  20.062 1.00 . A A .  80 TYR HB3  1 1 
        6 16697 1 1  80 TYR HD1  H -16.956  -8.897  19.312 1.00 . A A .  80 TYR HD1  1 1 
        6 16698 1 1  80 TYR HD2  H -16.482 -12.931  20.574 1.00 . A A .  80 TYR HD2  1 1 
        6 16699 1 1  80 TYR HE1  H -14.660  -8.393  20.035 1.00 . A A .  80 TYR HE1  1 1 
        6 16700 1 1  80 TYR HE2  H -14.185 -12.440  21.302 1.00 . A A .  80 TYR HE2  1 1 
        6 16701 1 1  80 TYR HH   H -12.419 -10.082  20.352 1.00 . A A .  80 TYR HH   1 1 
        6 16702 1 1  80 TYR N    N -17.923 -10.583  17.116 1.00 . A A .  80 TYR N    1 1 
        6 16703 1 1  80 TYR O    O -20.724 -11.176  17.636 1.00 . A A .  80 TYR O    1 1 
        6 16704 1 1  80 TYR OH   O -12.999 -10.109  21.118 1.00 . A A .  80 TYR OH   1 1 
        6 16705 1 1  81 LYS C    C -22.265 -13.927  18.266 1.00 . A A .  81 LYS C    1 1 
        6 16706 1 1  81 LYS CA   C -21.401 -13.792  17.018 1.00 . A A .  81 LYS CA   1 1 
        6 16707 1 1  81 LYS CB   C -21.311 -15.139  16.298 1.00 . A A .  81 LYS CB   1 1 
        6 16708 1 1  81 LYS CD   C -19.830 -17.168  16.250 1.00 . A A .  81 LYS CD   1 1 
        6 16709 1 1  81 LYS CE   C -18.489 -17.501  16.885 1.00 . A A .  81 LYS CE   1 1 
        6 16710 1 1  81 LYS CG   C -20.642 -16.226  17.123 1.00 . A A .  81 LYS CG   1 1 
        6 16711 1 1  81 LYS H    H -19.319 -13.944  17.375 1.00 . A A .  81 LYS H    1 1 
        6 16712 1 1  81 LYS HA   H -21.856 -13.070  16.355 1.00 . A A .  81 LYS HA   1 1 
        6 16713 1 1  81 LYS HB2  H -22.309 -15.468  16.049 1.00 . A A .  81 LYS HB2  1 1 
        6 16714 1 1  81 LYS HB3  H -20.747 -15.010  15.387 1.00 . A A .  81 LYS HB3  1 1 
        6 16715 1 1  81 LYS HD2  H -20.386 -18.083  16.108 1.00 . A A .  81 LYS HD2  1 1 
        6 16716 1 1  81 LYS HD3  H -19.657 -16.699  15.292 1.00 . A A .  81 LYS HD3  1 1 
        6 16717 1 1  81 LYS HE2  H -17.807 -17.821  16.112 1.00 . A A .  81 LYS HE2  1 1 
        6 16718 1 1  81 LYS HE3  H -18.101 -16.612  17.361 1.00 . A A .  81 LYS HE3  1 1 
        6 16719 1 1  81 LYS HG2  H -19.986 -15.764  17.844 1.00 . A A .  81 LYS HG2  1 1 
        6 16720 1 1  81 LYS HG3  H -21.404 -16.793  17.639 1.00 . A A .  81 LYS HG3  1 1 
        6 16721 1 1  81 LYS HZ1  H -17.952 -18.406  18.690 1.00 . A A .  81 LYS HZ1  1 1 
        6 16722 1 1  81 LYS HZ2  H -18.382 -19.501  17.475 1.00 . A A .  81 LYS HZ2  1 1 
        6 16723 1 1  81 LYS HZ3  H -19.579 -18.616  18.276 1.00 . A A .  81 LYS HZ3  1 1 
        6 16724 1 1  81 LYS N    N -20.067 -13.309  17.356 1.00 . A A .  81 LYS N    1 1 
        6 16725 1 1  81 LYS NZ   N -18.609 -18.581  17.903 1.00 . A A .  81 LYS NZ   1 1 
        6 16726 1 1  81 LYS O    O -22.083 -14.847  19.063 1.00 . A A .  81 LYS O    1 1 
        6 16727 1 1  82 GLY C    C -25.478 -13.531  19.235 1.00 . A A .  82 GLY C    1 1 
        6 16728 1 1  82 GLY CA   C -24.087 -13.038  19.583 1.00 . A A .  82 GLY CA   1 1 
        6 16729 1 1  82 GLY H    H -23.306 -12.295  17.761 1.00 . A A .  82 GLY H    1 1 
        6 16730 1 1  82 GLY HA2  H -23.661 -13.693  20.328 1.00 . A A .  82 GLY HA2  1 1 
        6 16731 1 1  82 GLY HA3  H -24.163 -12.042  19.995 1.00 . A A .  82 GLY HA3  1 1 
        6 16732 1 1  82 GLY N    N -23.208 -13.004  18.430 1.00 . A A .  82 GLY N    1 1 
        6 16733 1 1  82 GLY O    O -25.851 -14.653  19.580 1.00 . A A .  82 GLY O    1 1 
        6 16734 1 1  83 SER C    C -27.595 -13.857  16.859 1.00 . A A .  83 SER C    1 1 
        6 16735 1 1  83 SER CA   C -27.603 -13.046  18.151 1.00 . A A .  83 SER CA   1 1 
        6 16736 1 1  83 SER CB   C -28.450 -11.785  17.975 1.00 . A A .  83 SER CB   1 1 
        6 16737 1 1  83 SER H    H -25.890 -11.811  18.302 1.00 . A A .  83 SER H    1 1 
        6 16738 1 1  83 SER HA   H -28.031 -13.649  18.938 1.00 . A A .  83 SER HA   1 1 
        6 16739 1 1  83 SER HB2  H -28.194 -11.071  18.743 1.00 . A A .  83 SER HB2  1 1 
        6 16740 1 1  83 SER HB3  H -28.253 -11.354  17.004 1.00 . A A .  83 SER HB3  1 1 
        6 16741 1 1  83 SER HG   H -30.148 -11.858  18.949 1.00 . A A .  83 SER HG   1 1 
        6 16742 1 1  83 SER N    N -26.245 -12.690  18.549 1.00 . A A .  83 SER N    1 1 
        6 16743 1 1  83 SER O    O -26.553 -14.353  16.432 1.00 . A A .  83 SER O    1 1 
        6 16744 1 1  83 SER OG   O -29.833 -12.082  18.071 1.00 . A A .  83 SER OG   1 1 
        6 16745 1 1  84 VAL C    C -28.703 -13.831  13.783 1.00 . A A .  84 VAL C    1 1 
        6 16746 1 1  84 VAL CA   C -28.892 -14.738  14.997 1.00 . A A .  84 VAL CA   1 1 
        6 16747 1 1  84 VAL CB   C -30.263 -15.435  14.902 1.00 . A A .  84 VAL CB   1 1 
        6 16748 1 1  84 VAL CG1  C -30.427 -16.446  16.026 1.00 . A A .  84 VAL CG1  1 1 
        6 16749 1 1  84 VAL CG2  C -31.389 -14.411  14.925 1.00 . A A .  84 VAL CG2  1 1 
        6 16750 1 1  84 VAL H    H -29.561 -13.570  16.629 1.00 . A A .  84 VAL H    1 1 
        6 16751 1 1  84 VAL HA   H -28.123 -15.499  14.988 1.00 . A A .  84 VAL HA   1 1 
        6 16752 1 1  84 VAL HB   H -30.309 -15.967  13.961 1.00 . A A .  84 VAL HB   1 1 
        6 16753 1 1  84 VAL HG11 H -30.931 -17.324  15.651 1.00 . A A .  84 VAL HG11 1 1 
        6 16754 1 1  84 VAL HG12 H -31.010 -16.008  16.823 1.00 . A A .  84 VAL HG12 1 1 
        6 16755 1 1  84 VAL HG13 H -29.453 -16.725  16.404 1.00 . A A .  84 VAL HG13 1 1 
        6 16756 1 1  84 VAL HG21 H -32.170 -14.748  15.592 1.00 . A A .  84 VAL HG21 1 1 
        6 16757 1 1  84 VAL HG22 H -31.790 -14.295  13.930 1.00 . A A .  84 VAL HG22 1 1 
        6 16758 1 1  84 VAL HG23 H -31.006 -13.462  15.273 1.00 . A A .  84 VAL HG23 1 1 
        6 16759 1 1  84 VAL N    N -28.765 -13.987  16.239 1.00 . A A .  84 VAL N    1 1 
        6 16760 1 1  84 VAL O    O -29.511 -13.841  12.854 1.00 . A A .  84 VAL O    1 1 
        6 16761 1 1  85 ASP C    C -26.024 -11.387  12.958 1.00 . A A .  85 ASP C    1 1 
        6 16762 1 1  85 ASP CA   C -27.328 -12.137  12.700 1.00 . A A .  85 ASP CA   1 1 
        6 16763 1 1  85 ASP CB   C -28.473 -11.139  12.508 1.00 . A A .  85 ASP CB   1 1 
        6 16764 1 1  85 ASP CG   C -28.716 -10.293  13.743 1.00 . A A .  85 ASP CG   1 1 
        6 16765 1 1  85 ASP H    H -27.020 -13.088  14.565 1.00 . A A .  85 ASP H    1 1 
        6 16766 1 1  85 ASP HA   H -27.220 -12.724  11.800 1.00 . A A .  85 ASP HA   1 1 
        6 16767 1 1  85 ASP HB2  H -28.234 -10.480  11.686 1.00 . A A .  85 ASP HB2  1 1 
        6 16768 1 1  85 ASP HB3  H -29.379 -11.680  12.280 1.00 . A A .  85 ASP HB3  1 1 
        6 16769 1 1  85 ASP N    N -27.628 -13.049  13.798 1.00 . A A .  85 ASP N    1 1 
        6 16770 1 1  85 ASP O    O -25.774 -10.925  14.072 1.00 . A A .  85 ASP O    1 1 
        6 16771 1 1  85 ASP OD1  O -29.199 -10.845  14.755 1.00 . A A .  85 ASP OD1  1 1 
        6 16772 1 1  85 ASP OD2  O -28.423  -9.081  13.699 1.00 . A A .  85 ASP OD2  1 1 
        6 16773 1 1  86 ASN C    C -23.808  -9.467  11.003 1.00 . A A .  86 ASN C    1 1 
        6 16774 1 1  86 ASN CA   C -23.920 -10.579  12.040 1.00 . A A .  86 ASN CA   1 1 
        6 16775 1 1  86 ASN CB   C -22.764 -11.568  11.873 1.00 . A A .  86 ASN CB   1 1 
        6 16776 1 1  86 ASN CG   C -21.641 -11.316  12.859 1.00 . A A .  86 ASN CG   1 1 
        6 16777 1 1  86 ASN H    H -25.454 -11.663  11.062 1.00 . A A .  86 ASN H    1 1 
        6 16778 1 1  86 ASN HA   H -23.869 -10.143  13.026 1.00 . A A .  86 ASN HA   1 1 
        6 16779 1 1  86 ASN HB2  H -23.132 -12.572  12.025 1.00 . A A .  86 ASN HB2  1 1 
        6 16780 1 1  86 ASN HB3  H -22.366 -11.482  10.872 1.00 . A A .  86 ASN HB3  1 1 
        6 16781 1 1  86 ASN HD21 H -22.912 -11.456  14.382 1.00 . A A .  86 ASN HD21 1 1 
        6 16782 1 1  86 ASN HD22 H -21.267 -11.142  14.805 1.00 . A A .  86 ASN HD22 1 1 
        6 16783 1 1  86 ASN N    N -25.198 -11.273  11.924 1.00 . A A .  86 ASN N    1 1 
        6 16784 1 1  86 ASN ND2  N -21.973 -11.303  14.145 1.00 . A A .  86 ASN ND2  1 1 
        6 16785 1 1  86 ASN O    O -23.379  -8.356  11.315 1.00 . A A .  86 ASN O    1 1 
        6 16786 1 1  86 ASN OD1  O -20.487 -11.134  12.470 1.00 . A A .  86 ASN OD1  1 1 
        6 16787 1 1  87 GLY C    C -22.982  -9.044   7.749 1.00 . A A .  87 GLY C    1 1 
        6 16788 1 1  87 GLY CA   C -24.130  -8.789   8.707 1.00 . A A .  87 GLY CA   1 1 
        6 16789 1 1  87 GLY H    H -24.528 -10.676   9.581 1.00 . A A .  87 GLY H    1 1 
        6 16790 1 1  87 GLY HA2  H -25.057  -8.811   8.152 1.00 . A A .  87 GLY HA2  1 1 
        6 16791 1 1  87 GLY HA3  H -24.009  -7.809   9.144 1.00 . A A .  87 GLY HA3  1 1 
        6 16792 1 1  87 GLY N    N -24.196  -9.774   9.770 1.00 . A A .  87 GLY N    1 1 
        6 16793 1 1  87 GLY O    O -23.116  -8.841   6.542 1.00 . A A .  87 GLY O    1 1 
        6 16794 1 1  88 ALA C    C -19.838 -10.889   8.087 1.00 . A A .  88 ALA C    1 1 
        6 16795 1 1  88 ALA CA   C -20.676  -9.773   7.473 1.00 . A A .  88 ALA CA   1 1 
        6 16796 1 1  88 ALA CB   C -19.838  -8.516   7.302 1.00 . A A .  88 ALA CB   1 1 
        6 16797 1 1  88 ALA H    H -21.808  -9.633   9.257 1.00 . A A .  88 ALA H    1 1 
        6 16798 1 1  88 ALA HA   H -21.016 -10.087   6.497 1.00 . A A .  88 ALA HA   1 1 
        6 16799 1 1  88 ALA HB1  H -19.094  -8.680   6.537 1.00 . A A .  88 ALA HB1  1 1 
        6 16800 1 1  88 ALA HB2  H -19.349  -8.280   8.235 1.00 . A A .  88 ALA HB2  1 1 
        6 16801 1 1  88 ALA HB3  H -20.476  -7.694   7.014 1.00 . A A .  88 ALA HB3  1 1 
        6 16802 1 1  88 ALA N    N -21.852  -9.490   8.288 1.00 . A A .  88 ALA N    1 1 
        6 16803 1 1  88 ALA O    O -19.896 -11.133   9.292 1.00 . A A .  88 ALA O    1 1 
        6 16804 1 1  89 PHE C    C -16.732 -12.326   7.477 1.00 . A A .  89 PHE C    1 1 
        6 16805 1 1  89 PHE CA   C -18.204 -12.655   7.708 1.00 . A A .  89 PHE CA   1 1 
        6 16806 1 1  89 PHE CB   C -18.567 -13.953   6.986 1.00 . A A .  89 PHE CB   1 1 
        6 16807 1 1  89 PHE CD1  C -20.243 -15.129   8.438 1.00 . A A .  89 PHE CD1  1 1 
        6 16808 1 1  89 PHE CD2  C -20.993 -14.182   6.381 1.00 . A A .  89 PHE CD2  1 1 
        6 16809 1 1  89 PHE CE1  C -21.526 -15.570   8.707 1.00 . A A .  89 PHE CE1  1 1 
        6 16810 1 1  89 PHE CE2  C -22.277 -14.620   6.644 1.00 . A A .  89 PHE CE2  1 1 
        6 16811 1 1  89 PHE CG   C -19.962 -14.430   7.275 1.00 . A A .  89 PHE CG   1 1 
        6 16812 1 1  89 PHE CZ   C -22.543 -15.316   7.808 1.00 . A A .  89 PHE CZ   1 1 
        6 16813 1 1  89 PHE H    H -19.053 -11.322   6.300 1.00 . A A .  89 PHE H    1 1 
        6 16814 1 1  89 PHE HA   H -18.370 -12.784   8.767 1.00 . A A .  89 PHE HA   1 1 
        6 16815 1 1  89 PHE HB2  H -18.484 -13.800   5.919 1.00 . A A .  89 PHE HB2  1 1 
        6 16816 1 1  89 PHE HB3  H -17.881 -14.730   7.288 1.00 . A A .  89 PHE HB3  1 1 
        6 16817 1 1  89 PHE HD1  H -19.448 -15.328   9.142 1.00 . A A .  89 PHE HD1  1 1 
        6 16818 1 1  89 PHE HD2  H -20.786 -13.639   5.470 1.00 . A A .  89 PHE HD2  1 1 
        6 16819 1 1  89 PHE HE1  H -21.731 -16.112   9.618 1.00 . A A .  89 PHE HE1  1 1 
        6 16820 1 1  89 PHE HE2  H -23.072 -14.421   5.941 1.00 . A A .  89 PHE HE2  1 1 
        6 16821 1 1  89 PHE HZ   H -23.546 -15.660   8.016 1.00 . A A .  89 PHE HZ   1 1 
        6 16822 1 1  89 PHE N    N -19.057 -11.564   7.248 1.00 . A A .  89 PHE N    1 1 
        6 16823 1 1  89 PHE O    O -15.935 -12.307   8.415 1.00 . A A .  89 PHE O    1 1 
        6 16824 1 1  90 LYS C    C -14.972 -10.786   4.671 1.00 . A A .  90 LYS C    1 1 
        6 16825 1 1  90 LYS CA   C -15.006 -11.737   5.864 1.00 . A A .  90 LYS CA   1 1 
        6 16826 1 1  90 LYS CB   C -14.219 -13.012   5.544 1.00 . A A .  90 LYS CB   1 1 
        6 16827 1 1  90 LYS CD   C -12.624 -14.766   6.376 1.00 . A A .  90 LYS CD   1 1 
        6 16828 1 1  90 LYS CE   C -11.582 -15.120   7.425 1.00 . A A .  90 LYS CE   1 1 
        6 16829 1 1  90 LYS CG   C -13.192 -13.374   6.603 1.00 . A A .  90 LYS CG   1 1 
        6 16830 1 1  90 LYS H    H -17.062 -12.098   5.519 1.00 . A A .  90 LYS H    1 1 
        6 16831 1 1  90 LYS HA   H -14.552 -11.247   6.711 1.00 . A A .  90 LYS HA   1 1 
        6 16832 1 1  90 LYS HB2  H -14.913 -13.834   5.450 1.00 . A A .  90 LYS HB2  1 1 
        6 16833 1 1  90 LYS HB3  H -13.704 -12.879   4.604 1.00 . A A .  90 LYS HB3  1 1 
        6 16834 1 1  90 LYS HD2  H -13.428 -15.484   6.426 1.00 . A A .  90 LYS HD2  1 1 
        6 16835 1 1  90 LYS HD3  H -12.166 -14.801   5.399 1.00 . A A .  90 LYS HD3  1 1 
        6 16836 1 1  90 LYS HE2  H -11.752 -14.514   8.303 1.00 . A A .  90 LYS HE2  1 1 
        6 16837 1 1  90 LYS HE3  H -11.691 -16.163   7.683 1.00 . A A .  90 LYS HE3  1 1 
        6 16838 1 1  90 LYS HG2  H -12.385 -12.656   6.568 1.00 . A A .  90 LYS HG2  1 1 
        6 16839 1 1  90 LYS HG3  H -13.663 -13.342   7.575 1.00 . A A .  90 LYS HG3  1 1 
        6 16840 1 1  90 LYS HZ1  H -10.126 -15.134   5.927 1.00 . A A .  90 LYS HZ1  1 1 
        6 16841 1 1  90 LYS HZ2  H  -9.522 -15.462   7.473 1.00 . A A .  90 LYS HZ2  1 1 
        6 16842 1 1  90 LYS HZ3  H  -9.943 -13.881   7.049 1.00 . A A .  90 LYS HZ3  1 1 
        6 16843 1 1  90 LYS N    N -16.380 -12.068   6.222 1.00 . A A .  90 LYS N    1 1 
        6 16844 1 1  90 LYS NZ   N -10.196 -14.883   6.934 1.00 . A A .  90 LYS NZ   1 1 
        6 16845 1 1  90 LYS O    O -15.975 -10.607   3.981 1.00 . A A .  90 LYS O    1 1 
        6 16846 1 1  91 ALA C    C -12.183  -9.006   3.008 1.00 . A A .  91 ALA C    1 1 
        6 16847 1 1  91 ALA CA   C -13.655  -9.249   3.323 1.00 . A A .  91 ALA CA   1 1 
        6 16848 1 1  91 ALA CB   C -14.353  -7.934   3.636 1.00 . A A .  91 ALA CB   1 1 
        6 16849 1 1  91 ALA H    H -13.048 -10.362   5.017 1.00 . A A .  91 ALA H    1 1 
        6 16850 1 1  91 ALA HA   H -14.131  -9.683   2.455 1.00 . A A .  91 ALA HA   1 1 
        6 16851 1 1  91 ALA HB1  H -14.664  -7.463   2.716 1.00 . A A .  91 ALA HB1  1 1 
        6 16852 1 1  91 ALA HB2  H -13.672  -7.281   4.161 1.00 . A A .  91 ALA HB2  1 1 
        6 16853 1 1  91 ALA HB3  H -15.218  -8.124   4.254 1.00 . A A .  91 ALA HB3  1 1 
        6 16854 1 1  91 ALA N    N -13.813 -10.179   4.434 1.00 . A A .  91 ALA N    1 1 
        6 16855 1 1  91 ALA O    O -11.315  -9.193   3.860 1.00 . A A .  91 ALA O    1 1 
        6 16856 1 1  92 GLN C    C -10.542  -7.256   0.240 1.00 . A A .  92 GLN C    1 1 
        6 16857 1 1  92 GLN CA   C -10.548  -8.313   1.340 1.00 . A A .  92 GLN CA   1 1 
        6 16858 1 1  92 GLN CB   C  -9.882  -9.595   0.839 1.00 . A A .  92 GLN CB   1 1 
        6 16859 1 1  92 GLN CD   C  -8.762 -11.762   1.503 1.00 . A A .  92 GLN CD   1 1 
        6 16860 1 1  92 GLN CG   C  -9.709 -10.652   1.918 1.00 . A A .  92 GLN CG   1 1 
        6 16861 1 1  92 GLN H    H -12.650  -8.455   1.144 1.00 . A A .  92 GLN H    1 1 
        6 16862 1 1  92 GLN HA   H  -9.997  -7.937   2.189 1.00 . A A .  92 GLN HA   1 1 
        6 16863 1 1  92 GLN HB2  H -10.484 -10.015   0.048 1.00 . A A .  92 GLN HB2  1 1 
        6 16864 1 1  92 GLN HB3  H  -8.905  -9.351   0.446 1.00 . A A .  92 GLN HB3  1 1 
        6 16865 1 1  92 GLN HE21 H  -7.299 -10.443   1.233 1.00 . A A .  92 GLN HE21 1 1 
        6 16866 1 1  92 GLN HE22 H  -6.893 -12.092   0.911 1.00 . A A .  92 GLN HE22 1 1 
        6 16867 1 1  92 GLN HG2  H  -9.318 -10.181   2.808 1.00 . A A .  92 GLN HG2  1 1 
        6 16868 1 1  92 GLN HG3  H -10.675 -11.086   2.138 1.00 . A A .  92 GLN HG3  1 1 
        6 16869 1 1  92 GLN N    N -11.913  -8.586   1.776 1.00 . A A .  92 GLN N    1 1 
        6 16870 1 1  92 GLN NE2  N  -7.526 -11.395   1.184 1.00 . A A .  92 GLN NE2  1 1 
        6 16871 1 1  92 GLN O    O -11.294  -7.354  -0.730 1.00 . A A .  92 GLN O    1 1 
        6 16872 1 1  92 GLN OE1  O  -9.137 -12.933   1.469 1.00 . A A .  92 GLN OE1  1 1 
        6 16873 1 1  93 GLY C    C  -8.467  -5.351  -1.558 1.00 . A A .  93 GLY C    1 1 
        6 16874 1 1  93 GLY CA   C  -9.623  -5.185  -0.591 1.00 . A A .  93 GLY CA   1 1 
        6 16875 1 1  93 GLY H    H  -9.122  -6.212   1.193 1.00 . A A .  93 GLY H    1 1 
        6 16876 1 1  93 GLY HA2  H -10.546  -5.172  -1.153 1.00 . A A .  93 GLY HA2  1 1 
        6 16877 1 1  93 GLY HA3  H  -9.515  -4.241  -0.080 1.00 . A A .  93 GLY HA3  1 1 
        6 16878 1 1  93 GLY N    N  -9.695  -6.245   0.398 1.00 . A A .  93 GLY N    1 1 
        6 16879 1 1  93 GLY O    O  -7.326  -5.562  -1.146 1.00 . A A .  93 GLY O    1 1 
        6 16880 1 1  94 VAL C    C  -7.704  -4.098  -4.733 1.00 . A A .  94 VAL C    1 1 
        6 16881 1 1  94 VAL CA   C  -7.749  -5.366  -3.887 1.00 . A A .  94 VAL CA   1 1 
        6 16882 1 1  94 VAL CB   C  -7.999  -6.585  -4.806 1.00 . A A .  94 VAL CB   1 1 
        6 16883 1 1  94 VAL CG1  C  -7.133  -7.761  -4.379 1.00 . A A .  94 VAL CG1  1 1 
        6 16884 1 1  94 VAL CG2  C  -9.470  -6.978  -4.810 1.00 . A A .  94 VAL CG2  1 1 
        6 16885 1 1  94 VAL H    H  -9.693  -5.065  -3.110 1.00 . A A .  94 VAL H    1 1 
        6 16886 1 1  94 VAL HA   H  -6.791  -5.496  -3.402 1.00 . A A .  94 VAL HA   1 1 
        6 16887 1 1  94 VAL HB   H  -7.720  -6.314  -5.814 1.00 . A A .  94 VAL HB   1 1 
        6 16888 1 1  94 VAL HG11 H  -6.121  -7.606  -4.720 1.00 . A A .  94 VAL HG11 1 1 
        6 16889 1 1  94 VAL HG12 H  -7.524  -8.671  -4.812 1.00 . A A .  94 VAL HG12 1 1 
        6 16890 1 1  94 VAL HG13 H  -7.144  -7.844  -3.303 1.00 . A A .  94 VAL HG13 1 1 
        6 16891 1 1  94 VAL HG21 H -10.080  -6.088  -4.790 1.00 . A A .  94 VAL HG21 1 1 
        6 16892 1 1  94 VAL HG22 H  -9.684  -7.580  -3.940 1.00 . A A .  94 VAL HG22 1 1 
        6 16893 1 1  94 VAL HG23 H  -9.689  -7.544  -5.703 1.00 . A A .  94 VAL HG23 1 1 
        6 16894 1 1  94 VAL N    N  -8.765  -5.244  -2.849 1.00 . A A .  94 VAL N    1 1 
        6 16895 1 1  94 VAL O    O  -8.711  -3.696  -5.315 1.00 . A A .  94 VAL O    1 1 
        6 16896 1 1  95 GLN C    C  -5.533  -2.430  -6.787 1.00 . A A .  95 GLN C    1 1 
        6 16897 1 1  95 GLN CA   C  -6.381  -2.223  -5.536 1.00 . A A .  95 GLN CA   1 1 
        6 16898 1 1  95 GLN CB   C  -5.746  -1.146  -4.653 1.00 . A A .  95 GLN CB   1 1 
        6 16899 1 1  95 GLN CD   C  -6.231   1.075  -3.553 1.00 . A A .  95 GLN CD   1 1 
        6 16900 1 1  95 GLN CG   C  -6.401   0.219  -4.792 1.00 . A A .  95 GLN CG   1 1 
        6 16901 1 1  95 GLN H    H  -5.776  -3.819  -4.282 1.00 . A A .  95 GLN H    1 1 
        6 16902 1 1  95 GLN HA   H  -7.364  -1.891  -5.835 1.00 . A A .  95 GLN HA   1 1 
        6 16903 1 1  95 GLN HB2  H  -5.821  -1.453  -3.620 1.00 . A A .  95 GLN HB2  1 1 
        6 16904 1 1  95 GLN HB3  H  -4.703  -1.048  -4.915 1.00 . A A .  95 GLN HB3  1 1 
        6 16905 1 1  95 GLN HE21 H  -6.997  -0.367  -2.419 1.00 . A A .  95 GLN HE21 1 1 
        6 16906 1 1  95 GLN HE22 H  -6.525   1.071  -1.586 1.00 . A A .  95 GLN HE22 1 1 
        6 16907 1 1  95 GLN HG2  H  -5.957   0.735  -5.630 1.00 . A A .  95 GLN HG2  1 1 
        6 16908 1 1  95 GLN HG3  H  -7.456   0.080  -4.973 1.00 . A A .  95 GLN HG3  1 1 
        6 16909 1 1  95 GLN N    N  -6.540  -3.459  -4.779 1.00 . A A .  95 GLN N    1 1 
        6 16910 1 1  95 GLN NE2  N  -6.624   0.539  -2.403 1.00 . A A .  95 GLN NE2  1 1 
        6 16911 1 1  95 GLN O    O  -4.563  -3.186  -6.780 1.00 . A A .  95 GLN O    1 1 
        6 16912 1 1  95 GLN OE1  O  -5.751   2.207  -3.627 1.00 . A A .  95 GLN OE1  1 1 
        6 16913 1 1  96 LEU C    C  -4.947  -0.416  -9.667 1.00 . A A .  96 LEU C    1 1 
        6 16914 1 1  96 LEU CA   C  -5.200  -1.820  -9.128 1.00 . A A .  96 LEU CA   1 1 
        6 16915 1 1  96 LEU CB   C  -6.013  -2.642 -10.133 1.00 . A A .  96 LEU CB   1 1 
        6 16916 1 1  96 LEU CD1  C  -5.470  -4.048 -12.142 1.00 . A A .  96 LEU CD1  1 1 
        6 16917 1 1  96 LEU CD2  C  -6.324  -1.719 -12.446 1.00 . A A .  96 LEU CD2  1 1 
        6 16918 1 1  96 LEU CG   C  -5.483  -2.637 -11.571 1.00 . A A .  96 LEU CG   1 1 
        6 16919 1 1  96 LEU H    H  -6.695  -1.150  -7.789 1.00 . A A .  96 LEU H    1 1 
        6 16920 1 1  96 LEU HA   H  -4.252  -2.307  -8.952 1.00 . A A .  96 LEU HA   1 1 
        6 16921 1 1  96 LEU HB2  H  -6.042  -3.666  -9.787 1.00 . A A .  96 LEU HB2  1 1 
        6 16922 1 1  96 LEU HB3  H  -7.023  -2.258 -10.145 1.00 . A A .  96 LEU HB3  1 1 
        6 16923 1 1  96 LEU HD11 H  -4.924  -4.701 -11.476 1.00 . A A .  96 LEU HD11 1 1 
        6 16924 1 1  96 LEU HD12 H  -4.991  -4.040 -13.111 1.00 . A A .  96 LEU HD12 1 1 
        6 16925 1 1  96 LEU HD13 H  -6.484  -4.404 -12.244 1.00 . A A .  96 LEU HD13 1 1 
        6 16926 1 1  96 LEU HD21 H  -6.170  -0.694 -12.145 1.00 . A A .  96 LEU HD21 1 1 
        6 16927 1 1  96 LEU HD22 H  -7.368  -1.974 -12.335 1.00 . A A .  96 LEU HD22 1 1 
        6 16928 1 1  96 LEU HD23 H  -6.032  -1.840 -13.479 1.00 . A A .  96 LEU HD23 1 1 
        6 16929 1 1  96 LEU HG   H  -4.468  -2.266 -11.573 1.00 . A A .  96 LEU HG   1 1 
        6 16930 1 1  96 LEU N    N  -5.912  -1.739  -7.857 1.00 . A A .  96 LEU N    1 1 
        6 16931 1 1  96 LEU O    O  -5.887   0.282 -10.055 1.00 . A A .  96 LEU O    1 1 
        6 16932 1 1  97 THR C    C  -1.941   1.401 -10.736 1.00 . A A .  97 THR C    1 1 
        6 16933 1 1  97 THR CA   C  -3.348   1.349 -10.147 1.00 . A A .  97 THR CA   1 1 
        6 16934 1 1  97 THR CB   C  -3.460   2.357  -8.998 1.00 . A A .  97 THR CB   1 1 
        6 16935 1 1  97 THR CG2  C  -4.617   2.082  -8.059 1.00 . A A .  97 THR CG2  1 1 
        6 16936 1 1  97 THR H    H  -2.970  -0.578  -9.338 1.00 . A A .  97 THR H    1 1 
        6 16937 1 1  97 THR HA   H  -4.057   1.615 -10.916 1.00 . A A .  97 THR HA   1 1 
        6 16938 1 1  97 THR HB   H  -3.598   3.343  -9.413 1.00 . A A .  97 THR HB   1 1 
        6 16939 1 1  97 THR HG1  H  -2.225   1.558  -7.704 1.00 . A A .  97 THR HG1  1 1 
        6 16940 1 1  97 THR HG21 H  -5.520   1.935  -8.632 1.00 . A A .  97 THR HG21 1 1 
        6 16941 1 1  97 THR HG22 H  -4.746   2.923  -7.394 1.00 . A A .  97 THR HG22 1 1 
        6 16942 1 1  97 THR HG23 H  -4.409   1.194  -7.481 1.00 . A A .  97 THR HG23 1 1 
        6 16943 1 1  97 THR N    N  -3.685   0.010  -9.673 1.00 . A A .  97 THR N    1 1 
        6 16944 1 1  97 THR O    O  -1.145   0.480 -10.555 1.00 . A A .  97 THR O    1 1 
        6 16945 1 1  97 THR OG1  O  -2.275   2.365  -8.221 1.00 . A A .  97 THR OG1  1 1 
        6 16946 1 1  98 ALA C    C   0.500   3.653 -11.179 1.00 . A A .  98 ALA C    1 1 
        6 16947 1 1  98 ALA CA   C  -0.330   2.695 -12.027 1.00 . A A .  98 ALA CA   1 1 
        6 16948 1 1  98 ALA CB   C  -0.469   3.221 -13.447 1.00 . A A .  98 ALA CB   1 1 
        6 16949 1 1  98 ALA H    H  -2.322   3.203 -11.518 1.00 . A A .  98 ALA H    1 1 
        6 16950 1 1  98 ALA HA   H   0.169   1.738 -12.064 1.00 . A A .  98 ALA HA   1 1 
        6 16951 1 1  98 ALA HB1  H  -0.899   4.211 -13.424 1.00 . A A .  98 ALA HB1  1 1 
        6 16952 1 1  98 ALA HB2  H  -1.111   2.563 -14.013 1.00 . A A .  98 ALA HB2  1 1 
        6 16953 1 1  98 ALA HB3  H   0.504   3.262 -13.913 1.00 . A A .  98 ALA HB3  1 1 
        6 16954 1 1  98 ALA N    N  -1.643   2.500 -11.424 1.00 . A A .  98 ALA N    1 1 
        6 16955 1 1  98 ALA O    O   0.094   4.792 -10.944 1.00 . A A .  98 ALA O    1 1 
        6 16956 1 1  99 LYS C    C   3.756   4.481 -10.621 1.00 . A A .  99 LYS C    1 1 
        6 16957 1 1  99 LYS CA   C   2.520   4.001  -9.865 1.00 . A A .  99 LYS CA   1 1 
        6 16958 1 1  99 LYS CB   C   2.943   3.213  -8.621 1.00 . A A .  99 LYS CB   1 1 
        6 16959 1 1  99 LYS CD   C   4.588   3.026  -6.731 1.00 . A A .  99 LYS CD   1 1 
        6 16960 1 1  99 LYS CE   C   5.962   2.599  -7.220 1.00 . A A .  99 LYS CE   1 1 
        6 16961 1 1  99 LYS CG   C   3.911   3.963  -7.719 1.00 . A A .  99 LYS CG   1 1 
        6 16962 1 1  99 LYS H    H   1.915   2.265 -10.918 1.00 . A A .  99 LYS H    1 1 
        6 16963 1 1  99 LYS HA   H   1.953   4.865  -9.550 1.00 . A A .  99 LYS HA   1 1 
        6 16964 1 1  99 LYS HB2  H   2.061   2.977  -8.044 1.00 . A A .  99 LYS HB2  1 1 
        6 16965 1 1  99 LYS HB3  H   3.415   2.294  -8.935 1.00 . A A .  99 LYS HB3  1 1 
        6 16966 1 1  99 LYS HD2  H   4.695   3.535  -5.784 1.00 . A A .  99 LYS HD2  1 1 
        6 16967 1 1  99 LYS HD3  H   3.972   2.148  -6.602 1.00 . A A .  99 LYS HD3  1 1 
        6 16968 1 1  99 LYS HE2  H   6.456   3.454  -7.659 1.00 . A A .  99 LYS HE2  1 1 
        6 16969 1 1  99 LYS HE3  H   6.537   2.247  -6.376 1.00 . A A .  99 LYS HE3  1 1 
        6 16970 1 1  99 LYS HG2  H   4.668   4.432  -8.329 1.00 . A A .  99 LYS HG2  1 1 
        6 16971 1 1  99 LYS HG3  H   3.368   4.718  -7.171 1.00 . A A .  99 LYS HG3  1 1 
        6 16972 1 1  99 LYS HZ1  H   6.119   1.887  -9.177 1.00 . A A .  99 LYS HZ1  1 1 
        6 16973 1 1  99 LYS HZ2  H   4.917   1.121  -8.264 1.00 . A A .  99 LYS HZ2  1 1 
        6 16974 1 1  99 LYS HZ3  H   6.546   0.751  -7.999 1.00 . A A .  99 LYS HZ3  1 1 
        6 16975 1 1  99 LYS N    N   1.650   3.185 -10.706 1.00 . A A .  99 LYS N    1 1 
        6 16976 1 1  99 LYS NZ   N   5.879   1.514  -8.236 1.00 . A A .  99 LYS NZ   1 1 
        6 16977 1 1  99 LYS O    O   4.438   3.699 -11.285 1.00 . A A .  99 LYS O    1 1 
        6 16978 1 1 100 LEU C    C   5.921   7.309 -10.181 1.00 . A A . 100 LEU C    1 1 
        6 16979 1 1 100 LEU CA   C   5.198   6.377 -11.148 1.00 . A A . 100 LEU CA   1 1 
        6 16980 1 1 100 LEU CB   C   4.771   7.146 -12.399 1.00 . A A . 100 LEU CB   1 1 
        6 16981 1 1 100 LEU CD1  C   4.844   9.624 -12.001 1.00 . A A . 100 LEU CD1  1 1 
        6 16982 1 1 100 LEU CD2  C   2.922   8.614 -13.248 1.00 . A A . 100 LEU CD2  1 1 
        6 16983 1 1 100 LEU CG   C   3.941   8.406 -12.136 1.00 . A A . 100 LEU CG   1 1 
        6 16984 1 1 100 LEU H    H   3.461   6.337  -9.945 1.00 . A A . 100 LEU H    1 1 
        6 16985 1 1 100 LEU HA   H   5.871   5.581 -11.435 1.00 . A A . 100 LEU HA   1 1 
        6 16986 1 1 100 LEU HB2  H   5.661   7.434 -12.940 1.00 . A A . 100 LEU HB2  1 1 
        6 16987 1 1 100 LEU HB3  H   4.189   6.484 -13.023 1.00 . A A . 100 LEU HB3  1 1 
        6 16988 1 1 100 LEU HD11 H   4.412  10.455 -12.538 1.00 . A A . 100 LEU HD11 1 1 
        6 16989 1 1 100 LEU HD12 H   5.817   9.398 -12.409 1.00 . A A . 100 LEU HD12 1 1 
        6 16990 1 1 100 LEU HD13 H   4.943   9.883 -10.957 1.00 . A A . 100 LEU HD13 1 1 
        6 16991 1 1 100 LEU HD21 H   3.435   8.696 -14.194 1.00 . A A . 100 LEU HD21 1 1 
        6 16992 1 1 100 LEU HD22 H   2.365   9.520 -13.060 1.00 . A A . 100 LEU HD22 1 1 
        6 16993 1 1 100 LEU HD23 H   2.244   7.775 -13.276 1.00 . A A . 100 LEU HD23 1 1 
        6 16994 1 1 100 LEU HG   H   3.403   8.285 -11.205 1.00 . A A . 100 LEU HG   1 1 
        6 16995 1 1 100 LEU N    N   4.041   5.773 -10.498 1.00 . A A . 100 LEU N    1 1 
        6 16996 1 1 100 LEU O    O   5.301   8.178  -9.566 1.00 . A A . 100 LEU O    1 1 
        6 16997 1 1 101 GLY C    C   9.439   8.135  -9.579 1.00 . A A . 101 GLY C    1 1 
        6 16998 1 1 101 GLY CA   C   8.000   7.956  -9.136 1.00 . A A . 101 GLY CA   1 1 
        6 16999 1 1 101 GLY H    H   7.673   6.412 -10.549 1.00 . A A . 101 GLY H    1 1 
        6 17000 1 1 101 GLY HA2  H   7.533   8.928  -9.076 1.00 . A A . 101 GLY HA2  1 1 
        6 17001 1 1 101 GLY HA3  H   7.991   7.505  -8.155 1.00 . A A . 101 GLY HA3  1 1 
        6 17002 1 1 101 GLY N    N   7.230   7.122 -10.040 1.00 . A A . 101 GLY N    1 1 
        6 17003 1 1 101 GLY O    O   9.820   7.705 -10.668 1.00 . A A . 101 GLY O    1 1 
        6 17004 1 1 102 TYR C    C  12.409   9.445  -7.775 1.00 . A A . 102 TYR C    1 1 
        6 17005 1 1 102 TYR CA   C  11.647   9.012  -9.029 1.00 . A A . 102 TYR CA   1 1 
        6 17006 1 1 102 TYR CB   C  11.784  10.078 -10.117 1.00 . A A . 102 TYR CB   1 1 
        6 17007 1 1 102 TYR CD1  C  11.799  12.293  -8.907 1.00 . A A . 102 TYR CD1  1 1 
        6 17008 1 1 102 TYR CD2  C   9.907  11.761 -10.255 1.00 . A A . 102 TYR CD2  1 1 
        6 17009 1 1 102 TYR CE1  C  11.225  13.505  -8.572 1.00 . A A . 102 TYR CE1  1 1 
        6 17010 1 1 102 TYR CE2  C   9.325  12.970  -9.925 1.00 . A A . 102 TYR CE2  1 1 
        6 17011 1 1 102 TYR CG   C  11.151  11.402  -9.753 1.00 . A A . 102 TYR CG   1 1 
        6 17012 1 1 102 TYR CZ   C   9.989  13.838  -9.083 1.00 . A A . 102 TYR CZ   1 1 
        6 17013 1 1 102 TYR H    H   9.872   9.088  -7.876 1.00 . A A . 102 TYR H    1 1 
        6 17014 1 1 102 TYR HA   H  12.069   8.085  -9.391 1.00 . A A . 102 TYR HA   1 1 
        6 17015 1 1 102 TYR HB2  H  12.832  10.254 -10.310 1.00 . A A . 102 TYR HB2  1 1 
        6 17016 1 1 102 TYR HB3  H  11.311   9.722 -11.022 1.00 . A A . 102 TYR HB3  1 1 
        6 17017 1 1 102 TYR HD1  H  12.769  12.030  -8.509 1.00 . A A . 102 TYR HD1  1 1 
        6 17018 1 1 102 TYR HD2  H   9.390  11.079 -10.914 1.00 . A A . 102 TYR HD2  1 1 
        6 17019 1 1 102 TYR HE1  H  11.745  14.185  -7.913 1.00 . A A . 102 TYR HE1  1 1 
        6 17020 1 1 102 TYR HE2  H   8.356  13.231 -10.324 1.00 . A A . 102 TYR HE2  1 1 
        6 17021 1 1 102 TYR HH   H   9.259  15.555  -9.549 1.00 . A A . 102 TYR HH   1 1 
        6 17022 1 1 102 TYR N    N  10.239   8.772  -8.729 1.00 . A A . 102 TYR N    1 1 
        6 17023 1 1 102 TYR O    O  11.874  10.168  -6.936 1.00 . A A . 102 TYR O    1 1 
        6 17024 1 1 102 TYR OH   O   9.413  15.044  -8.751 1.00 . A A . 102 TYR OH   1 1 
        6 17025 1 1 103 PRO C    C  15.232  10.667  -6.637 1.00 . A A . 103 PRO C    1 1 
        6 17026 1 1 103 PRO CA   C  14.501   9.338  -6.475 1.00 . A A . 103 PRO CA   1 1 
        6 17027 1 1 103 PRO CB   C  15.498   8.184  -6.439 1.00 . A A . 103 PRO CB   1 1 
        6 17028 1 1 103 PRO CD   C  14.387   8.123  -8.577 1.00 . A A . 103 PRO CD   1 1 
        6 17029 1 1 103 PRO CG   C  15.687   7.810  -7.873 1.00 . A A . 103 PRO CG   1 1 
        6 17030 1 1 103 PRO HA   H  13.927   9.350  -5.562 1.00 . A A . 103 PRO HA   1 1 
        6 17031 1 1 103 PRO HB2  H  16.422   8.517  -5.990 1.00 . A A . 103 PRO HB2  1 1 
        6 17032 1 1 103 PRO HB3  H  15.086   7.365  -5.870 1.00 . A A . 103 PRO HB3  1 1 
        6 17033 1 1 103 PRO HD2  H  14.579   8.640  -9.507 1.00 . A A . 103 PRO HD2  1 1 
        6 17034 1 1 103 PRO HD3  H  13.830   7.216  -8.758 1.00 . A A . 103 PRO HD3  1 1 
        6 17035 1 1 103 PRO HG2  H  16.491   8.391  -8.297 1.00 . A A . 103 PRO HG2  1 1 
        6 17036 1 1 103 PRO HG3  H  15.907   6.756  -7.948 1.00 . A A . 103 PRO HG3  1 1 
        6 17037 1 1 103 PRO N    N  13.670   9.000  -7.630 1.00 . A A . 103 PRO N    1 1 
        6 17038 1 1 103 PRO O    O  15.306  11.217  -7.736 1.00 . A A . 103 PRO O    1 1 
        6 17039 1 1 104 ILE C    C  17.764  12.340  -4.684 1.00 . A A . 104 ILE C    1 1 
        6 17040 1 1 104 ILE CA   C  16.510  12.435  -5.547 1.00 . A A . 104 ILE CA   1 1 
        6 17041 1 1 104 ILE CB   C  15.644  13.606  -5.044 1.00 . A A . 104 ILE CB   1 1 
        6 17042 1 1 104 ILE CD1  C  13.378  14.739  -5.293 1.00 . A A . 104 ILE CD1  1 1 
        6 17043 1 1 104 ILE CG1  C  14.283  13.612  -5.743 1.00 . A A . 104 ILE CG1  1 1 
        6 17044 1 1 104 ILE CG2  C  16.364  14.928  -5.268 1.00 . A A . 104 ILE CG2  1 1 
        6 17045 1 1 104 ILE H    H  15.686  10.683  -4.688 1.00 . A A . 104 ILE H    1 1 
        6 17046 1 1 104 ILE HA   H  16.802  12.639  -6.567 1.00 . A A . 104 ILE HA   1 1 
        6 17047 1 1 104 ILE HB   H  15.495  13.484  -3.981 1.00 . A A . 104 ILE HB   1 1 
        6 17048 1 1 104 ILE HD11 H  12.812  15.107  -6.136 1.00 . A A . 104 ILE HD11 1 1 
        6 17049 1 1 104 ILE HD12 H  13.978  15.541  -4.886 1.00 . A A . 104 ILE HD12 1 1 
        6 17050 1 1 104 ILE HD13 H  12.700  14.377  -4.534 1.00 . A A . 104 ILE HD13 1 1 
        6 17051 1 1 104 ILE HG12 H  14.432  13.712  -6.808 1.00 . A A . 104 ILE HG12 1 1 
        6 17052 1 1 104 ILE HG13 H  13.778  12.678  -5.540 1.00 . A A . 104 ILE HG13 1 1 
        6 17053 1 1 104 ILE HG21 H  17.011  14.844  -6.130 1.00 . A A . 104 ILE HG21 1 1 
        6 17054 1 1 104 ILE HG22 H  16.957  15.169  -4.398 1.00 . A A . 104 ILE HG22 1 1 
        6 17055 1 1 104 ILE HG23 H  15.640  15.711  -5.437 1.00 . A A . 104 ILE HG23 1 1 
        6 17056 1 1 104 ILE N    N  15.775  11.174  -5.533 1.00 . A A . 104 ILE N    1 1 
        6 17057 1 1 104 ILE O    O  18.139  13.298  -4.006 1.00 . A A . 104 ILE O    1 1 
        6 17058 1 1 105 THR C    C  19.316  11.055  -2.431 1.00 . A A . 105 THR C    1 1 
        6 17059 1 1 105 THR CA   C  19.618  10.958  -3.923 1.00 . A A . 105 THR CA   1 1 
        6 17060 1 1 105 THR CB   C  20.694  11.975  -4.305 1.00 . A A . 105 THR CB   1 1 
        6 17061 1 1 105 THR CG2  C  22.103  11.470  -4.079 1.00 . A A . 105 THR CG2  1 1 
        6 17062 1 1 105 THR H    H  18.060  10.450  -5.264 1.00 . A A . 105 THR H    1 1 
        6 17063 1 1 105 THR HA   H  19.978   9.964  -4.142 1.00 . A A . 105 THR HA   1 1 
        6 17064 1 1 105 THR HB   H  20.562  12.866  -3.707 1.00 . A A . 105 THR HB   1 1 
        6 17065 1 1 105 THR HG1  H  20.466  11.546  -6.202 1.00 . A A . 105 THR HG1  1 1 
        6 17066 1 1 105 THR HG21 H  22.782  11.989  -4.738 1.00 . A A . 105 THR HG21 1 1 
        6 17067 1 1 105 THR HG22 H  22.142  10.410  -4.282 1.00 . A A . 105 THR HG22 1 1 
        6 17068 1 1 105 THR HG23 H  22.389  11.650  -3.051 1.00 . A A . 105 THR HG23 1 1 
        6 17069 1 1 105 THR N    N  18.408  11.178  -4.708 1.00 . A A . 105 THR N    1 1 
        6 17070 1 1 105 THR O    O  18.205  11.402  -2.035 1.00 . A A . 105 THR O    1 1 
        6 17071 1 1 105 THR OG1  O  20.582  12.335  -5.670 1.00 . A A . 105 THR OG1  1 1 
        6 17072 1 1 106 ASP C    C  19.108   9.789   0.319 1.00 . A A . 106 ASP C    1 1 
        6 17073 1 1 106 ASP CA   C  20.153  10.797  -0.158 1.00 . A A . 106 ASP CA   1 1 
        6 17074 1 1 106 ASP CB   C  19.755  12.208   0.283 1.00 . A A . 106 ASP CB   1 1 
        6 17075 1 1 106 ASP CG   C  20.954  13.060   0.652 1.00 . A A . 106 ASP CG   1 1 
        6 17076 1 1 106 ASP H    H  21.177  10.476  -1.983 1.00 . A A . 106 ASP H    1 1 
        6 17077 1 1 106 ASP HA   H  21.104  10.546   0.288 1.00 . A A . 106 ASP HA   1 1 
        6 17078 1 1 106 ASP HB2  H  19.227  12.694  -0.522 1.00 . A A . 106 ASP HB2  1 1 
        6 17079 1 1 106 ASP HB3  H  19.106  12.139   1.144 1.00 . A A . 106 ASP HB3  1 1 
        6 17080 1 1 106 ASP N    N  20.313  10.745  -1.608 1.00 . A A . 106 ASP N    1 1 
        6 17081 1 1 106 ASP O    O  18.559   9.924   1.411 1.00 . A A . 106 ASP O    1 1 
        6 17082 1 1 106 ASP OD1  O  21.607  13.595  -0.269 1.00 . A A . 106 ASP OD1  1 1 
        6 17083 1 1 106 ASP OD2  O  21.240  13.190   1.860 1.00 . A A . 106 ASP OD2  1 1 
        6 17084 1 1 107 ASP C    C  16.470   8.349   0.010 1.00 . A A . 107 ASP C    1 1 
        6 17085 1 1 107 ASP CA   C  17.864   7.750  -0.163 1.00 . A A . 107 ASP CA   1 1 
        6 17086 1 1 107 ASP CB   C  18.285   7.022   1.114 1.00 . A A . 107 ASP CB   1 1 
        6 17087 1 1 107 ASP CG   C  19.335   5.959   0.857 1.00 . A A . 107 ASP CG   1 1 
        6 17088 1 1 107 ASP H    H  19.313   8.723  -1.361 1.00 . A A . 107 ASP H    1 1 
        6 17089 1 1 107 ASP HA   H  17.837   7.040  -0.977 1.00 . A A . 107 ASP HA   1 1 
        6 17090 1 1 107 ASP HB2  H  18.689   7.739   1.815 1.00 . A A . 107 ASP HB2  1 1 
        6 17091 1 1 107 ASP HB3  H  17.419   6.546   1.553 1.00 . A A . 107 ASP HB3  1 1 
        6 17092 1 1 107 ASP N    N  18.841   8.780  -0.505 1.00 . A A . 107 ASP N    1 1 
        6 17093 1 1 107 ASP O    O  15.767   8.041   0.973 1.00 . A A . 107 ASP O    1 1 
        6 17094 1 1 107 ASP OD1  O  19.263   5.296  -0.199 1.00 . A A . 107 ASP OD1  1 1 
        6 17095 1 1 107 ASP OD2  O  20.233   5.792   1.710 1.00 . A A . 107 ASP OD2  1 1 
        6 17096 1 1 108 LEU C    C  14.127   9.843  -2.271 1.00 . A A . 108 LEU C    1 1 
        6 17097 1 1 108 LEU CA   C  14.760   9.836  -0.884 1.00 . A A . 108 LEU CA   1 1 
        6 17098 1 1 108 LEU CB   C  14.859  11.274  -0.349 1.00 . A A . 108 LEU CB   1 1 
        6 17099 1 1 108 LEU CD1  C  16.466  13.149   0.075 1.00 . A A . 108 LEU CD1  1 1 
        6 17100 1 1 108 LEU CD2  C  16.233  11.312   1.753 1.00 . A A . 108 LEU CD2  1 1 
        6 17101 1 1 108 LEU CG   C  16.205  11.665   0.273 1.00 . A A . 108 LEU CG   1 1 
        6 17102 1 1 108 LEU H    H  16.676   9.403  -1.677 1.00 . A A . 108 LEU H    1 1 
        6 17103 1 1 108 LEU HA   H  14.136   9.256  -0.220 1.00 . A A . 108 LEU HA   1 1 
        6 17104 1 1 108 LEU HB2  H  14.658  11.952  -1.165 1.00 . A A . 108 LEU HB2  1 1 
        6 17105 1 1 108 LEU HB3  H  14.094  11.406   0.399 1.00 . A A . 108 LEU HB3  1 1 
        6 17106 1 1 108 LEU HD11 H  15.525  13.672  -0.010 1.00 . A A . 108 LEU HD11 1 1 
        6 17107 1 1 108 LEU HD12 H  17.043  13.295  -0.826 1.00 . A A . 108 LEU HD12 1 1 
        6 17108 1 1 108 LEU HD13 H  17.016  13.533   0.922 1.00 . A A . 108 LEU HD13 1 1 
        6 17109 1 1 108 LEU HD21 H  17.063  11.815   2.227 1.00 . A A . 108 LEU HD21 1 1 
        6 17110 1 1 108 LEU HD22 H  16.346  10.244   1.867 1.00 . A A . 108 LEU HD22 1 1 
        6 17111 1 1 108 LEU HD23 H  15.310  11.628   2.216 1.00 . A A . 108 LEU HD23 1 1 
        6 17112 1 1 108 LEU HG   H  16.996  11.120  -0.216 1.00 . A A . 108 LEU HG   1 1 
        6 17113 1 1 108 LEU N    N  16.074   9.201  -0.930 1.00 . A A . 108 LEU N    1 1 
        6 17114 1 1 108 LEU O    O  14.762  10.236  -3.249 1.00 . A A . 108 LEU O    1 1 
        6 17115 1 1 109 ASP C    C  10.694   9.662  -3.483 1.00 . A A . 109 ASP C    1 1 
        6 17116 1 1 109 ASP CA   C  12.180   9.353  -3.639 1.00 . A A . 109 ASP CA   1 1 
        6 17117 1 1 109 ASP CB   C  12.355   7.980  -4.289 1.00 . A A . 109 ASP CB   1 1 
        6 17118 1 1 109 ASP CG   C  11.768   6.863  -3.451 1.00 . A A . 109 ASP CG   1 1 
        6 17119 1 1 109 ASP H    H  12.417   9.089  -1.546 1.00 . A A . 109 ASP H    1 1 
        6 17120 1 1 109 ASP HA   H  12.622  10.100  -4.280 1.00 . A A . 109 ASP HA   1 1 
        6 17121 1 1 109 ASP HB2  H  11.866   7.978  -5.250 1.00 . A A . 109 ASP HB2  1 1 
        6 17122 1 1 109 ASP HB3  H  13.410   7.785  -4.426 1.00 . A A . 109 ASP HB3  1 1 
        6 17123 1 1 109 ASP N    N  12.877   9.397  -2.358 1.00 . A A . 109 ASP N    1 1 
        6 17124 1 1 109 ASP O    O  10.127   9.515  -2.401 1.00 . A A . 109 ASP O    1 1 
        6 17125 1 1 109 ASP OD1  O  12.501   6.304  -2.607 1.00 . A A . 109 ASP OD1  1 1 
        6 17126 1 1 109 ASP OD2  O  10.574   6.546  -3.636 1.00 . A A . 109 ASP OD2  1 1 
        6 17127 1 1 110 ILE C    C   7.887   9.435  -5.485 1.00 . A A . 110 ILE C    1 1 
        6 17128 1 1 110 ILE CA   C   8.651  10.404  -4.585 1.00 . A A . 110 ILE CA   1 1 
        6 17129 1 1 110 ILE CB   C   8.400  11.853  -5.059 1.00 . A A . 110 ILE CB   1 1 
        6 17130 1 1 110 ILE CD1  C   7.606  12.519  -7.385 1.00 . A A . 110 ILE CD1  1 1 
        6 17131 1 1 110 ILE CG1  C   8.756  12.011  -6.542 1.00 . A A . 110 ILE CG1  1 1 
        6 17132 1 1 110 ILE CG2  C   9.198  12.834  -4.210 1.00 . A A . 110 ILE CG2  1 1 
        6 17133 1 1 110 ILE H    H  10.582  10.170  -5.413 1.00 . A A . 110 ILE H    1 1 
        6 17134 1 1 110 ILE HA   H   8.283  10.307  -3.573 1.00 . A A . 110 ILE HA   1 1 
        6 17135 1 1 110 ILE HB   H   7.352  12.073  -4.924 1.00 . A A . 110 ILE HB   1 1 
        6 17136 1 1 110 ILE HD11 H   7.823  13.521  -7.722 1.00 . A A . 110 ILE HD11 1 1 
        6 17137 1 1 110 ILE HD12 H   6.703  12.528  -6.793 1.00 . A A . 110 ILE HD12 1 1 
        6 17138 1 1 110 ILE HD13 H   7.471  11.872  -8.239 1.00 . A A . 110 ILE HD13 1 1 
        6 17139 1 1 110 ILE HG12 H   9.571  12.712  -6.640 1.00 . A A . 110 ILE HG12 1 1 
        6 17140 1 1 110 ILE HG13 H   9.061  11.054  -6.939 1.00 . A A . 110 ILE HG13 1 1 
        6 17141 1 1 110 ILE HG21 H   8.524  13.405  -3.590 1.00 . A A . 110 ILE HG21 1 1 
        6 17142 1 1 110 ILE HG22 H   9.748  13.505  -4.854 1.00 . A A . 110 ILE HG22 1 1 
        6 17143 1 1 110 ILE HG23 H   9.890  12.290  -3.584 1.00 . A A . 110 ILE HG23 1 1 
        6 17144 1 1 110 ILE N    N  10.072  10.082  -4.580 1.00 . A A . 110 ILE N    1 1 
        6 17145 1 1 110 ILE O    O   8.426   8.951  -6.482 1.00 . A A . 110 ILE O    1 1 
        6 17146 1 1 111 TYR C    C   4.372   8.674  -5.978 1.00 . A A . 111 TYR C    1 1 
        6 17147 1 1 111 TYR CA   C   5.828   8.224  -5.913 1.00 . A A . 111 TYR CA   1 1 
        6 17148 1 1 111 TYR CB   C   5.906   6.818  -5.316 1.00 . A A . 111 TYR CB   1 1 
        6 17149 1 1 111 TYR CD1  C   4.171   6.851  -3.482 1.00 . A A . 111 TYR CD1  1 1 
        6 17150 1 1 111 TYR CD2  C   6.460   6.611  -2.862 1.00 . A A . 111 TYR CD2  1 1 
        6 17151 1 1 111 TYR CE1  C   3.801   6.800  -2.153 1.00 . A A . 111 TYR CE1  1 1 
        6 17152 1 1 111 TYR CE2  C   6.098   6.558  -1.530 1.00 . A A . 111 TYR CE2  1 1 
        6 17153 1 1 111 TYR CG   C   5.505   6.758  -3.860 1.00 . A A . 111 TYR CG   1 1 
        6 17154 1 1 111 TYR CZ   C   4.768   6.653  -1.180 1.00 . A A . 111 TYR CZ   1 1 
        6 17155 1 1 111 TYR H    H   6.261   9.555  -4.322 1.00 . A A . 111 TYR H    1 1 
        6 17156 1 1 111 TYR HA   H   6.229   8.200  -6.914 1.00 . A A . 111 TYR HA   1 1 
        6 17157 1 1 111 TYR HB2  H   5.250   6.162  -5.868 1.00 . A A . 111 TYR HB2  1 1 
        6 17158 1 1 111 TYR HB3  H   6.921   6.456  -5.396 1.00 . A A . 111 TYR HB3  1 1 
        6 17159 1 1 111 TYR HD1  H   3.415   6.966  -4.246 1.00 . A A . 111 TYR HD1  1 1 
        6 17160 1 1 111 TYR HD2  H   7.502   6.537  -3.140 1.00 . A A . 111 TYR HD2  1 1 
        6 17161 1 1 111 TYR HE1  H   2.759   6.872  -1.878 1.00 . A A . 111 TYR HE1  1 1 
        6 17162 1 1 111 TYR HE2  H   6.856   6.443  -0.770 1.00 . A A . 111 TYR HE2  1 1 
        6 17163 1 1 111 TYR HH   H   3.722   5.936   0.266 1.00 . A A . 111 TYR HH   1 1 
        6 17164 1 1 111 TYR N    N   6.640   9.146  -5.129 1.00 . A A . 111 TYR N    1 1 
        6 17165 1 1 111 TYR O    O   3.824   9.195  -5.008 1.00 . A A . 111 TYR O    1 1 
        6 17166 1 1 111 TYR OH   O   4.404   6.602   0.146 1.00 . A A . 111 TYR OH   1 1 
        6 17167 1 1 112 THR C    C   1.637   7.720  -8.114 1.00 . A A . 112 THR C    1 1 
        6 17168 1 1 112 THR CA   C   2.356   8.819  -7.342 1.00 . A A . 112 THR CA   1 1 
        6 17169 1 1 112 THR CB   C   2.257  10.144  -8.099 1.00 . A A . 112 THR CB   1 1 
        6 17170 1 1 112 THR CG2  C   3.018  11.273  -7.436 1.00 . A A . 112 THR CG2  1 1 
        6 17171 1 1 112 THR H    H   4.247   8.029  -7.864 1.00 . A A . 112 THR H    1 1 
        6 17172 1 1 112 THR HA   H   1.893   8.930  -6.374 1.00 . A A . 112 THR HA   1 1 
        6 17173 1 1 112 THR HB   H   1.219  10.436  -8.158 1.00 . A A . 112 THR HB   1 1 
        6 17174 1 1 112 THR HG1  H   2.521  10.785  -9.931 1.00 . A A . 112 THR HG1  1 1 
        6 17175 1 1 112 THR HG21 H   4.077  11.084  -7.511 1.00 . A A . 112 THR HG21 1 1 
        6 17176 1 1 112 THR HG22 H   2.734  11.335  -6.396 1.00 . A A . 112 THR HG22 1 1 
        6 17177 1 1 112 THR HG23 H   2.782  12.203  -7.931 1.00 . A A . 112 THR HG23 1 1 
        6 17178 1 1 112 THR N    N   3.752   8.455  -7.134 1.00 . A A . 112 THR N    1 1 
        6 17179 1 1 112 THR O    O   2.094   7.298  -9.177 1.00 . A A . 112 THR O    1 1 
        6 17180 1 1 112 THR OG1  O   2.756  10.007  -9.417 1.00 . A A . 112 THR OG1  1 1 
        6 17181 1 1 113 ARG C    C  -1.672   6.622  -8.525 1.00 . A A . 113 ARG C    1 1 
        6 17182 1 1 113 ARG CA   C  -0.243   6.183  -8.216 1.00 . A A . 113 ARG CA   1 1 
        6 17183 1 1 113 ARG CB   C  -0.262   4.930  -7.336 1.00 . A A . 113 ARG CB   1 1 
        6 17184 1 1 113 ARG CD   C   1.212   5.422  -5.360 1.00 . A A . 113 ARG CD   1 1 
        6 17185 1 1 113 ARG CG   C  -0.215   5.221  -5.844 1.00 . A A . 113 ARG CG   1 1 
        6 17186 1 1 113 ARG CZ   C   1.720   3.540  -3.852 1.00 . A A . 113 ARG CZ   1 1 
        6 17187 1 1 113 ARG H    H   0.207   7.614  -6.718 1.00 . A A . 113 ARG H    1 1 
        6 17188 1 1 113 ARG HA   H   0.251   5.947  -9.145 1.00 . A A . 113 ARG HA   1 1 
        6 17189 1 1 113 ARG HB2  H  -1.164   4.374  -7.543 1.00 . A A . 113 ARG HB2  1 1 
        6 17190 1 1 113 ARG HB3  H   0.592   4.316  -7.588 1.00 . A A . 113 ARG HB3  1 1 
        6 17191 1 1 113 ARG HD2  H   1.779   5.906  -6.142 1.00 . A A . 113 ARG HD2  1 1 
        6 17192 1 1 113 ARG HD3  H   1.197   6.055  -4.485 1.00 . A A . 113 ARG HD3  1 1 
        6 17193 1 1 113 ARG HE   H   2.433   3.747  -5.704 1.00 . A A . 113 ARG HE   1 1 
        6 17194 1 1 113 ARG HG2  H  -0.781   6.119  -5.646 1.00 . A A . 113 ARG HG2  1 1 
        6 17195 1 1 113 ARG HG3  H  -0.653   4.390  -5.310 1.00 . A A . 113 ARG HG3  1 1 
        6 17196 1 1 113 ARG HH11 H   0.467   4.921  -3.069 1.00 . A A . 113 ARG HH11 1 1 
        6 17197 1 1 113 ARG HH12 H   0.848   3.589  -2.030 1.00 . A A . 113 ARG HH12 1 1 
        6 17198 1 1 113 ARG HH21 H   2.933   1.998  -4.338 1.00 . A A . 113 ARG HH21 1 1 
        6 17199 1 1 113 ARG HH22 H   2.248   1.930  -2.748 1.00 . A A . 113 ARG HH22 1 1 
        6 17200 1 1 113 ARG N    N   0.519   7.248  -7.572 1.00 . A A . 113 ARG N    1 1 
        6 17201 1 1 113 ARG NE   N   1.860   4.157  -5.023 1.00 . A A . 113 ARG NE   1 1 
        6 17202 1 1 113 ARG NH1  N   0.948   4.060  -2.906 1.00 . A A . 113 ARG NH1  1 1 
        6 17203 1 1 113 ARG NH2  N   2.352   2.395  -3.627 1.00 . A A . 113 ARG NH2  1 1 
        6 17204 1 1 113 ARG O    O  -2.324   7.278  -7.711 1.00 . A A . 113 ARG O    1 1 
        6 17205 1 1 114 LEU C    C  -4.227   5.333 -10.633 1.00 . A A . 114 LEU C    1 1 
        6 17206 1 1 114 LEU CA   C  -3.501   6.581 -10.140 1.00 . A A . 114 LEU CA   1 1 
        6 17207 1 1 114 LEU CB   C  -3.453   7.632 -11.254 1.00 . A A . 114 LEU CB   1 1 
        6 17208 1 1 114 LEU CD1  C  -4.822   9.523 -12.183 1.00 . A A . 114 LEU CD1  1 1 
        6 17209 1 1 114 LEU CD2  C  -5.158   7.200 -13.043 1.00 . A A . 114 LEU CD2  1 1 
        6 17210 1 1 114 LEU CG   C  -4.815   8.043 -11.825 1.00 . A A . 114 LEU CG   1 1 
        6 17211 1 1 114 LEU H    H  -1.576   5.718 -10.304 1.00 . A A . 114 LEU H    1 1 
        6 17212 1 1 114 LEU HA   H  -4.033   6.986  -9.292 1.00 . A A . 114 LEU HA   1 1 
        6 17213 1 1 114 LEU HB2  H  -2.968   8.516 -10.865 1.00 . A A . 114 LEU HB2  1 1 
        6 17214 1 1 114 LEU HB3  H  -2.855   7.241 -12.062 1.00 . A A . 114 LEU HB3  1 1 
        6 17215 1 1 114 LEU HD11 H  -5.291  10.085 -11.389 1.00 . A A . 114 LEU HD11 1 1 
        6 17216 1 1 114 LEU HD12 H  -5.373   9.669 -13.101 1.00 . A A . 114 LEU HD12 1 1 
        6 17217 1 1 114 LEU HD13 H  -3.806   9.867 -12.315 1.00 . A A . 114 LEU HD13 1 1 
        6 17218 1 1 114 LEU HD21 H  -6.217   6.981 -13.044 1.00 . A A . 114 LEU HD21 1 1 
        6 17219 1 1 114 LEU HD22 H  -4.599   6.275 -13.012 1.00 . A A . 114 LEU HD22 1 1 
        6 17220 1 1 114 LEU HD23 H  -4.903   7.743 -13.941 1.00 . A A . 114 LEU HD23 1 1 
        6 17221 1 1 114 LEU HG   H  -5.576   7.877 -11.076 1.00 . A A . 114 LEU HG   1 1 
        6 17222 1 1 114 LEU N    N  -2.149   6.244  -9.708 1.00 . A A . 114 LEU N    1 1 
        6 17223 1 1 114 LEU O    O  -3.752   4.647 -11.540 1.00 . A A . 114 LEU O    1 1 
        6 17224 1 1 115 GLY C    C  -7.434   3.715  -9.667 1.00 . A A . 115 GLY C    1 1 
        6 17225 1 1 115 GLY CA   C  -6.130   3.858 -10.426 1.00 . A A . 115 GLY CA   1 1 
        6 17226 1 1 115 GLY H    H  -5.706   5.606  -9.302 1.00 . A A . 115 GLY H    1 1 
        6 17227 1 1 115 GLY HA2  H  -6.348   3.928 -11.483 1.00 . A A . 115 GLY HA2  1 1 
        6 17228 1 1 115 GLY HA3  H  -5.527   2.979 -10.255 1.00 . A A . 115 GLY HA3  1 1 
        6 17229 1 1 115 GLY N    N  -5.375   5.031 -10.027 1.00 . A A . 115 GLY N    1 1 
        6 17230 1 1 115 GLY O    O  -8.111   4.705  -9.392 1.00 . A A . 115 GLY O    1 1 
        6 17231 1 1 116 GLY C    C  -8.904   1.129  -7.583 1.00 . A A . 116 GLY C    1 1 
        6 17232 1 1 116 GLY CA   C  -9.025   2.242  -8.603 1.00 . A A . 116 GLY CA   1 1 
        6 17233 1 1 116 GLY H    H  -7.215   1.722  -9.575 1.00 . A A . 116 GLY H    1 1 
        6 17234 1 1 116 GLY HA2  H  -9.305   3.150  -8.092 1.00 . A A . 116 GLY HA2  1 1 
        6 17235 1 1 116 GLY HA3  H  -9.801   1.986  -9.309 1.00 . A A . 116 GLY HA3  1 1 
        6 17236 1 1 116 GLY N    N  -7.791   2.478  -9.328 1.00 . A A . 116 GLY N    1 1 
        6 17237 1 1 116 GLY O    O  -7.916   0.395  -7.565 1.00 . A A . 116 GLY O    1 1 
        6 17238 1 1 117 MET C    C -11.198  -0.860  -5.775 1.00 . A A . 117 MET C    1 1 
        6 17239 1 1 117 MET CA   C  -9.926  -0.024  -5.697 1.00 . A A . 117 MET CA   1 1 
        6 17240 1 1 117 MET CB   C  -9.805   0.614  -4.313 1.00 . A A . 117 MET CB   1 1 
        6 17241 1 1 117 MET CE   C -11.631   0.261  -1.580 1.00 . A A . 117 MET CE   1 1 
        6 17242 1 1 117 MET CG   C  -9.483  -0.382  -3.211 1.00 . A A . 117 MET CG   1 1 
        6 17243 1 1 117 MET H    H -10.676   1.621  -6.797 1.00 . A A . 117 MET H    1 1 
        6 17244 1 1 117 MET HA   H  -9.075  -0.667  -5.863 1.00 . A A . 117 MET HA   1 1 
        6 17245 1 1 117 MET HB2  H  -9.021   1.357  -4.337 1.00 . A A . 117 MET HB2  1 1 
        6 17246 1 1 117 MET HB3  H -10.739   1.098  -4.068 1.00 . A A . 117 MET HB3  1 1 
        6 17247 1 1 117 MET HE1  H -11.220   0.267  -0.581 1.00 . A A . 117 MET HE1  1 1 
        6 17248 1 1 117 MET HE2  H -12.705   0.173  -1.527 1.00 . A A . 117 MET HE2  1 1 
        6 17249 1 1 117 MET HE3  H -11.370   1.181  -2.082 1.00 . A A . 117 MET HE3  1 1 
        6 17250 1 1 117 MET HG2  H  -8.867  -1.166  -3.622 1.00 . A A . 117 MET HG2  1 1 
        6 17251 1 1 117 MET HG3  H  -8.939   0.130  -2.429 1.00 . A A . 117 MET HG3  1 1 
        6 17252 1 1 117 MET N    N  -9.916   1.005  -6.730 1.00 . A A . 117 MET N    1 1 
        6 17253 1 1 117 MET O    O -12.284  -0.338  -6.044 1.00 . A A . 117 MET O    1 1 
        6 17254 1 1 117 MET SD   S -10.960  -1.127  -2.493 1.00 . A A . 117 MET SD   1 1 
        6 17255 1 1 118 VAL C    C -12.271  -3.891  -4.291 1.00 . A A . 118 VAL C    1 1 
        6 17256 1 1 118 VAL CA   C -12.189  -3.079  -5.578 1.00 . A A . 118 VAL CA   1 1 
        6 17257 1 1 118 VAL CB   C -12.097  -4.048  -6.777 1.00 . A A . 118 VAL CB   1 1 
        6 17258 1 1 118 VAL CG1  C -13.476  -4.578  -7.138 1.00 . A A . 118 VAL CG1  1 1 
        6 17259 1 1 118 VAL CG2  C -11.447  -3.369  -7.977 1.00 . A A . 118 VAL CG2  1 1 
        6 17260 1 1 118 VAL H    H -10.166  -2.514  -5.329 1.00 . A A . 118 VAL H    1 1 
        6 17261 1 1 118 VAL HA   H -13.091  -2.493  -5.682 1.00 . A A . 118 VAL HA   1 1 
        6 17262 1 1 118 VAL HB   H -11.480  -4.886  -6.487 1.00 . A A . 118 VAL HB   1 1 
        6 17263 1 1 118 VAL HG11 H -14.041  -4.758  -6.236 1.00 . A A . 118 VAL HG11 1 1 
        6 17264 1 1 118 VAL HG12 H -13.372  -5.502  -7.688 1.00 . A A . 118 VAL HG12 1 1 
        6 17265 1 1 118 VAL HG13 H -13.992  -3.853  -7.747 1.00 . A A . 118 VAL HG13 1 1 
        6 17266 1 1 118 VAL HG21 H -11.983  -3.636  -8.877 1.00 . A A . 118 VAL HG21 1 1 
        6 17267 1 1 118 VAL HG22 H -10.420  -3.692  -8.061 1.00 . A A . 118 VAL HG22 1 1 
        6 17268 1 1 118 VAL HG23 H -11.476  -2.298  -7.845 1.00 . A A . 118 VAL HG23 1 1 
        6 17269 1 1 118 VAL N    N -11.056  -2.161  -5.539 1.00 . A A . 118 VAL N    1 1 
        6 17270 1 1 118 VAL O    O -11.276  -4.466  -3.846 1.00 . A A . 118 VAL O    1 1 
        6 17271 1 1 119 TRP C    C -14.973  -5.449  -2.485 1.00 . A A . 119 TRP C    1 1 
        6 17272 1 1 119 TRP CA   C -13.658  -4.678  -2.453 1.00 . A A . 119 TRP CA   1 1 
        6 17273 1 1 119 TRP CB   C -13.640  -3.727  -1.257 1.00 . A A . 119 TRP CB   1 1 
        6 17274 1 1 119 TRP CD1  C -14.367  -1.521  -2.338 1.00 . A A . 119 TRP CD1  1 1 
        6 17275 1 1 119 TRP CD2  C -15.705  -2.220  -0.684 1.00 . A A . 119 TRP CD2  1 1 
        6 17276 1 1 119 TRP CE2  C -16.211  -1.007  -1.191 1.00 . A A . 119 TRP CE2  1 1 
        6 17277 1 1 119 TRP CE3  C -16.384  -2.848   0.363 1.00 . A A . 119 TRP CE3  1 1 
        6 17278 1 1 119 TRP CG   C -14.525  -2.531  -1.433 1.00 . A A . 119 TRP CG   1 1 
        6 17279 1 1 119 TRP CH2  C -18.008  -1.049   0.343 1.00 . A A . 119 TRP CH2  1 1 
        6 17280 1 1 119 TRP CZ2  C -17.364  -0.411  -0.683 1.00 . A A . 119 TRP CZ2  1 1 
        6 17281 1 1 119 TRP CZ3  C -17.529  -2.256   0.865 1.00 . A A . 119 TRP CZ3  1 1 
        6 17282 1 1 119 TRP H    H -14.212  -3.456  -4.093 1.00 . A A . 119 TRP H    1 1 
        6 17283 1 1 119 TRP HA   H -12.844  -5.381  -2.354 1.00 . A A . 119 TRP HA   1 1 
        6 17284 1 1 119 TRP HB2  H -13.972  -4.259  -0.377 1.00 . A A . 119 TRP HB2  1 1 
        6 17285 1 1 119 TRP HB3  H -12.631  -3.376  -1.099 1.00 . A A . 119 TRP HB3  1 1 
        6 17286 1 1 119 TRP HD1  H -13.560  -1.467  -3.055 1.00 . A A . 119 TRP HD1  1 1 
        6 17287 1 1 119 TRP HE1  H -15.483   0.213  -2.735 1.00 . A A . 119 TRP HE1  1 1 
        6 17288 1 1 119 TRP HE3  H -16.029  -3.778   0.780 1.00 . A A . 119 TRP HE3  1 1 
        6 17289 1 1 119 TRP HH2  H -18.904  -0.622   0.766 1.00 . A A . 119 TRP HH2  1 1 
        6 17290 1 1 119 TRP HZ2  H -17.747   0.519  -1.077 1.00 . A A . 119 TRP HZ2  1 1 
        6 17291 1 1 119 TRP HZ3  H -18.065  -2.726   1.675 1.00 . A A . 119 TRP HZ3  1 1 
        6 17292 1 1 119 TRP N    N -13.456  -3.936  -3.692 1.00 . A A . 119 TRP N    1 1 
        6 17293 1 1 119 TRP NE1  N -15.378  -0.600  -2.200 1.00 . A A . 119 TRP NE1  1 1 
        6 17294 1 1 119 TRP O    O -15.766  -5.307  -3.417 1.00 . A A . 119 TRP O    1 1 
        6 17295 1 1 120 ARG C    C -17.444  -6.380  -0.466 1.00 . A A . 120 ARG C    1 1 
        6 17296 1 1 120 ARG CA   C -16.419  -7.060  -1.368 1.00 . A A . 120 ARG CA   1 1 
        6 17297 1 1 120 ARG CB   C -16.103  -8.460  -0.839 1.00 . A A . 120 ARG CB   1 1 
        6 17298 1 1 120 ARG CD   C -17.459 -10.561  -0.561 1.00 . A A . 120 ARG CD   1 1 
        6 17299 1 1 120 ARG CG   C -16.868  -9.567  -1.547 1.00 . A A . 120 ARG CG   1 1 
        6 17300 1 1 120 ARG CZ   C -18.035 -12.958  -0.554 1.00 . A A . 120 ARG CZ   1 1 
        6 17301 1 1 120 ARG H    H -14.530  -6.335  -0.747 1.00 . A A . 120 ARG H    1 1 
        6 17302 1 1 120 ARG HA   H -16.833  -7.145  -2.362 1.00 . A A . 120 ARG HA   1 1 
        6 17303 1 1 120 ARG HB2  H -15.046  -8.648  -0.960 1.00 . A A . 120 ARG HB2  1 1 
        6 17304 1 1 120 ARG HB3  H -16.347  -8.499   0.214 1.00 . A A . 120 ARG HB3  1 1 
        6 17305 1 1 120 ARG HD2  H -16.954 -10.454   0.388 1.00 . A A . 120 ARG HD2  1 1 
        6 17306 1 1 120 ARG HD3  H -18.509 -10.342  -0.434 1.00 . A A . 120 ARG HD3  1 1 
        6 17307 1 1 120 ARG HE   H -16.644 -12.118  -1.713 1.00 . A A . 120 ARG HE   1 1 
        6 17308 1 1 120 ARG HG2  H -17.669  -9.126  -2.121 1.00 . A A . 120 ARG HG2  1 1 
        6 17309 1 1 120 ARG HG3  H -16.193 -10.088  -2.210 1.00 . A A . 120 ARG HG3  1 1 
        6 17310 1 1 120 ARG HH11 H -19.103 -11.835   0.745 1.00 . A A . 120 ARG HH11 1 1 
        6 17311 1 1 120 ARG HH12 H -19.490 -13.524   0.731 1.00 . A A . 120 ARG HH12 1 1 
        6 17312 1 1 120 ARG HH21 H -17.149 -14.339  -1.734 1.00 . A A . 120 ARG HH21 1 1 
        6 17313 1 1 120 ARG HH22 H -18.379 -14.945  -0.676 1.00 . A A . 120 ARG HH22 1 1 
        6 17314 1 1 120 ARG N    N -15.200  -6.265  -1.459 1.00 . A A . 120 ARG N    1 1 
        6 17315 1 1 120 ARG NE   N -17.314 -11.941  -1.021 1.00 . A A . 120 ARG NE   1 1 
        6 17316 1 1 120 ARG NH1  N -18.951 -12.756   0.385 1.00 . A A . 120 ARG NH1  1 1 
        6 17317 1 1 120 ARG NH2  N -17.838 -14.181  -1.027 1.00 . A A . 120 ARG NH2  1 1 
        6 17318 1 1 120 ARG O    O -17.110  -5.902   0.618 1.00 . A A . 120 ARG O    1 1 
        6 17319 1 1 121 ALA C    C -20.407  -6.720   0.802 1.00 . A A . 121 ALA C    1 1 
        6 17320 1 1 121 ALA CA   C -19.766  -5.720  -0.154 1.00 . A A . 121 ALA CA   1 1 
        6 17321 1 1 121 ALA CB   C -20.812  -5.136  -1.091 1.00 . A A . 121 ALA CB   1 1 
        6 17322 1 1 121 ALA H    H -18.896  -6.739  -1.793 1.00 . A A . 121 ALA H    1 1 
        6 17323 1 1 121 ALA HA   H -19.340  -4.910   0.421 1.00 . A A . 121 ALA HA   1 1 
        6 17324 1 1 121 ALA HB1  H -20.579  -4.100  -1.291 1.00 . A A . 121 ALA HB1  1 1 
        6 17325 1 1 121 ALA HB2  H -21.786  -5.204  -0.629 1.00 . A A . 121 ALA HB2  1 1 
        6 17326 1 1 121 ALA HB3  H -20.814  -5.689  -2.017 1.00 . A A . 121 ALA HB3  1 1 
        6 17327 1 1 121 ALA N    N -18.692  -6.340  -0.920 1.00 . A A . 121 ALA N    1 1 
        6 17328 1 1 121 ALA O    O -20.347  -7.929   0.583 1.00 . A A . 121 ALA O    1 1 
        6 17329 1 1 122 ASP C    C -22.928  -6.385   3.404 1.00 . A A . 122 ASP C    1 1 
        6 17330 1 1 122 ASP CA   C -21.674  -7.057   2.853 1.00 . A A . 122 ASP CA   1 1 
        6 17331 1 1 122 ASP CB   C -20.711  -7.378   3.996 1.00 . A A . 122 ASP CB   1 1 
        6 17332 1 1 122 ASP CG   C -19.456  -8.080   3.513 1.00 . A A . 122 ASP CG   1 1 
        6 17333 1 1 122 ASP H    H -21.036  -5.234   1.984 1.00 . A A . 122 ASP H    1 1 
        6 17334 1 1 122 ASP HA   H -21.960  -7.976   2.363 1.00 . A A . 122 ASP HA   1 1 
        6 17335 1 1 122 ASP HB2  H -20.420  -6.460   4.483 1.00 . A A . 122 ASP HB2  1 1 
        6 17336 1 1 122 ASP HB3  H -21.208  -8.018   4.709 1.00 . A A . 122 ASP HB3  1 1 
        6 17337 1 1 122 ASP N    N -21.022  -6.206   1.863 1.00 . A A . 122 ASP N    1 1 
        6 17338 1 1 122 ASP O    O -22.978  -5.164   3.548 1.00 . A A . 122 ASP O    1 1 
        6 17339 1 1 122 ASP OD1  O -19.490  -9.320   3.364 1.00 . A A . 122 ASP OD1  1 1 
        6 17340 1 1 122 ASP OD2  O -18.440  -7.391   3.285 1.00 . A A . 122 ASP OD2  1 1 
        6 17341 1 1 123 SER C    C -24.960  -5.947   5.570 1.00 . A A . 123 SER C    1 1 
        6 17342 1 1 123 SER CA   C -25.192  -6.675   4.249 1.00 . A A . 123 SER CA   1 1 
        6 17343 1 1 123 SER CB   C -26.194  -7.814   4.450 1.00 . A A . 123 SER CB   1 1 
        6 17344 1 1 123 SER H    H -23.839  -8.157   3.577 1.00 . A A . 123 SER H    1 1 
        6 17345 1 1 123 SER HA   H -25.596  -5.975   3.533 1.00 . A A . 123 SER HA   1 1 
        6 17346 1 1 123 SER HB2  H -26.063  -8.236   5.434 1.00 . A A . 123 SER HB2  1 1 
        6 17347 1 1 123 SER HB3  H -27.197  -7.428   4.355 1.00 . A A . 123 SER HB3  1 1 
        6 17348 1 1 123 SER HG   H -26.431  -8.585   2.665 1.00 . A A . 123 SER HG   1 1 
        6 17349 1 1 123 SER N    N -23.939  -7.191   3.712 1.00 . A A . 123 SER N    1 1 
        6 17350 1 1 123 SER O    O -23.830  -5.855   6.049 1.00 . A A . 123 SER O    1 1 
        6 17351 1 1 123 SER OG   O -26.004  -8.836   3.486 1.00 . A A . 123 SER OG   1 1 
        6 17352 1 1 124 LYS C    C -26.414  -5.590   8.578 1.00 . A A . 124 LYS C    1 1 
        6 17353 1 1 124 LYS CA   C -25.950  -4.715   7.420 1.00 . A A . 124 LYS CA   1 1 
        6 17354 1 1 124 LYS CB   C -26.788  -3.435   7.363 1.00 . A A . 124 LYS CB   1 1 
        6 17355 1 1 124 LYS CD   C -28.637  -2.865   5.755 1.00 . A A . 124 LYS CD   1 1 
        6 17356 1 1 124 LYS CE   C -30.149  -2.760   5.620 1.00 . A A . 124 LYS CE   1 1 
        6 17357 1 1 124 LYS CG   C -28.242  -3.671   6.983 1.00 . A A . 124 LYS CG   1 1 
        6 17358 1 1 124 LYS H    H -26.911  -5.541   5.723 1.00 . A A . 124 LYS H    1 1 
        6 17359 1 1 124 LYS HA   H -24.915  -4.448   7.578 1.00 . A A . 124 LYS HA   1 1 
        6 17360 1 1 124 LYS HB2  H -26.767  -2.962   8.334 1.00 . A A . 124 LYS HB2  1 1 
        6 17361 1 1 124 LYS HB3  H -26.351  -2.765   6.638 1.00 . A A . 124 LYS HB3  1 1 
        6 17362 1 1 124 LYS HD2  H -28.224  -1.871   5.840 1.00 . A A . 124 LYS HD2  1 1 
        6 17363 1 1 124 LYS HD3  H -28.239  -3.349   4.875 1.00 . A A . 124 LYS HD3  1 1 
        6 17364 1 1 124 LYS HE2  H -30.545  -2.299   6.513 1.00 . A A . 124 LYS HE2  1 1 
        6 17365 1 1 124 LYS HE3  H -30.379  -2.145   4.764 1.00 . A A . 124 LYS HE3  1 1 
        6 17366 1 1 124 LYS HG2  H -28.382  -4.720   6.771 1.00 . A A . 124 LYS HG2  1 1 
        6 17367 1 1 124 LYS HG3  H -28.872  -3.382   7.811 1.00 . A A . 124 LYS HG3  1 1 
        6 17368 1 1 124 LYS HZ1  H -30.852  -4.327   4.431 1.00 . A A . 124 LYS HZ1  1 1 
        6 17369 1 1 124 LYS HZ2  H -31.740  -4.094   5.851 1.00 . A A . 124 LYS HZ2  1 1 
        6 17370 1 1 124 LYS HZ3  H -30.218  -4.827   5.917 1.00 . A A . 124 LYS HZ3  1 1 
        6 17371 1 1 124 LYS N    N -26.038  -5.434   6.154 1.00 . A A . 124 LYS N    1 1 
        6 17372 1 1 124 LYS NZ   N -30.785  -4.095   5.443 1.00 . A A . 124 LYS NZ   1 1 
        6 17373 1 1 124 LYS O    O -25.887  -5.498   9.688 1.00 . A A . 124 LYS O    1 1 
        6 17374 1 1 125 GLY C    C -29.039  -8.207   8.850 1.00 . A A . 125 GLY C    1 1 
        6 17375 1 1 125 GLY CA   C -27.917  -7.318   9.350 1.00 . A A . 125 GLY CA   1 1 
        6 17376 1 1 125 GLY H    H -27.782  -6.472   7.414 1.00 . A A . 125 GLY H    1 1 
        6 17377 1 1 125 GLY HA2  H -27.112  -7.943   9.710 1.00 . A A . 125 GLY HA2  1 1 
        6 17378 1 1 125 GLY HA3  H -28.284  -6.718  10.168 1.00 . A A . 125 GLY HA3  1 1 
        6 17379 1 1 125 GLY N    N -27.402  -6.440   8.317 1.00 . A A . 125 GLY N    1 1 
        6 17380 1 1 125 GLY O    O -29.348  -8.218   7.659 1.00 . A A . 125 GLY O    1 1 
        6 17381 1 1 126 ASN C    C -32.049  -9.397  10.077 1.00 . A A . 126 ASN C    1 1 
        6 17382 1 1 126 ASN CA   C -30.749  -9.846   9.414 1.00 . A A . 126 ASN CA   1 1 
        6 17383 1 1 126 ASN CB   C -30.413 -11.283   9.826 1.00 . A A . 126 ASN CB   1 1 
        6 17384 1 1 126 ASN CG   C -30.575 -12.264   8.683 1.00 . A A . 126 ASN CG   1 1 
        6 17385 1 1 126 ASN H    H -29.361  -8.896  10.700 1.00 . A A . 126 ASN H    1 1 
        6 17386 1 1 126 ASN HA   H -30.875  -9.809   8.343 1.00 . A A . 126 ASN HA   1 1 
        6 17387 1 1 126 ASN HB2  H -29.390 -11.323  10.166 1.00 . A A . 126 ASN HB2  1 1 
        6 17388 1 1 126 ASN HB3  H -31.067 -11.585  10.630 1.00 . A A . 126 ASN HB3  1 1 
        6 17389 1 1 126 ASN HD21 H -29.087 -11.395   7.693 1.00 . A A . 126 ASN HD21 1 1 
        6 17390 1 1 126 ASN HD22 H -29.828 -12.739   6.902 1.00 . A A . 126 ASN HD22 1 1 
        6 17391 1 1 126 ASN N    N -29.652  -8.951   9.766 1.00 . A A . 126 ASN N    1 1 
        6 17392 1 1 126 ASN ND2  N -29.747 -12.118   7.655 1.00 . A A . 126 ASN ND2  1 1 
        6 17393 1 1 126 ASN O    O -32.449  -9.934  11.110 1.00 . A A . 126 ASN O    1 1 
        6 17394 1 1 126 ASN OD1  O -31.433 -13.146   8.721 1.00 . A A . 126 ASN OD1  1 1 
        6 17395 1 1 127 TYR C    C -35.096  -8.097   9.015 1.00 . A A . 127 TYR C    1 1 
        6 17396 1 1 127 TYR CA   C -33.956  -7.885  10.006 1.00 . A A . 127 TYR CA   1 1 
        6 17397 1 1 127 TYR CB   C -33.815  -6.396  10.329 1.00 . A A . 127 TYR CB   1 1 
        6 17398 1 1 127 TYR CD1  C -35.246  -6.367  12.410 1.00 . A A . 127 TYR CD1  1 1 
        6 17399 1 1 127 TYR CD2  C -35.738  -4.799  10.684 1.00 . A A . 127 TYR CD2  1 1 
        6 17400 1 1 127 TYR CE1  C -36.287  -5.865  13.168 1.00 . A A . 127 TYR CE1  1 1 
        6 17401 1 1 127 TYR CE2  C -36.780  -4.290  11.436 1.00 . A A . 127 TYR CE2  1 1 
        6 17402 1 1 127 TYR CG   C -34.955  -5.843  11.155 1.00 . A A . 127 TYR CG   1 1 
        6 17403 1 1 127 TYR CZ   C -37.049  -4.826  12.677 1.00 . A A . 127 TYR CZ   1 1 
        6 17404 1 1 127 TYR H    H -32.331  -8.020   8.655 1.00 . A A . 127 TYR H    1 1 
        6 17405 1 1 127 TYR HA   H -34.180  -8.422  10.915 1.00 . A A . 127 TYR HA   1 1 
        6 17406 1 1 127 TYR HB2  H -32.900  -6.239  10.880 1.00 . A A . 127 TYR HB2  1 1 
        6 17407 1 1 127 TYR HB3  H -33.775  -5.838   9.405 1.00 . A A . 127 TYR HB3  1 1 
        6 17408 1 1 127 TYR HD1  H -34.646  -7.180  12.791 1.00 . A A . 127 TYR HD1  1 1 
        6 17409 1 1 127 TYR HD2  H -35.525  -4.381   9.710 1.00 . A A . 127 TYR HD2  1 1 
        6 17410 1 1 127 TYR HE1  H -36.497  -6.285  14.140 1.00 . A A . 127 TYR HE1  1 1 
        6 17411 1 1 127 TYR HE2  H -37.377  -3.477  11.051 1.00 . A A . 127 TYR HE2  1 1 
        6 17412 1 1 127 TYR HH   H -37.823  -3.483  13.815 1.00 . A A . 127 TYR HH   1 1 
        6 17413 1 1 127 TYR N    N -32.701  -8.408   9.475 1.00 . A A . 127 TYR N    1 1 
        6 17414 1 1 127 TYR O    O -36.094  -8.743   9.332 1.00 . A A . 127 TYR O    1 1 
        6 17415 1 1 127 TYR OH   O -38.085  -4.323  13.430 1.00 . A A . 127 TYR OH   1 1 
        6 17416 1 1 128 ALA C    C -35.575  -8.752   5.767 1.00 . A A . 128 ALA C    1 1 
        6 17417 1 1 128 ALA CA   C -35.956  -7.677   6.778 1.00 . A A . 128 ALA CA   1 1 
        6 17418 1 1 128 ALA CB   C -36.170  -6.343   6.079 1.00 . A A . 128 ALA CB   1 1 
        6 17419 1 1 128 ALA H    H -34.122  -7.045   7.622 1.00 . A A . 128 ALA H    1 1 
        6 17420 1 1 128 ALA HA   H -36.884  -7.958   7.255 1.00 . A A . 128 ALA HA   1 1 
        6 17421 1 1 128 ALA HB1  H -35.258  -5.765   6.118 1.00 . A A . 128 ALA HB1  1 1 
        6 17422 1 1 128 ALA HB2  H -36.960  -5.799   6.573 1.00 . A A . 128 ALA HB2  1 1 
        6 17423 1 1 128 ALA HB3  H -36.441  -6.516   5.048 1.00 . A A . 128 ALA HB3  1 1 
        6 17424 1 1 128 ALA N    N -34.940  -7.548   7.816 1.00 . A A . 128 ALA N    1 1 
        6 17425 1 1 128 ALA O    O -34.400  -9.080   5.605 1.00 . A A . 128 ALA O    1 1 
        6 17426 1 1 129 SER C    C -37.631 -10.643   3.320 1.00 . A A . 129 SER C    1 1 
        6 17427 1 1 129 SER CA   C -36.350 -10.337   4.090 1.00 . A A . 129 SER CA   1 1 
        6 17428 1 1 129 SER CB   C -35.826 -11.609   4.759 1.00 . A A . 129 SER CB   1 1 
        6 17429 1 1 129 SER H    H -37.495  -8.995   5.260 1.00 . A A . 129 SER H    1 1 
        6 17430 1 1 129 SER HA   H -35.606  -9.973   3.396 1.00 . A A . 129 SER HA   1 1 
        6 17431 1 1 129 SER HB2  H -34.842 -11.422   5.161 1.00 . A A . 129 SER HB2  1 1 
        6 17432 1 1 129 SER HB3  H -36.494 -11.893   5.560 1.00 . A A . 129 SER HB3  1 1 
        6 17433 1 1 129 SER HG   H -35.734 -13.512   4.306 1.00 . A A . 129 SER HG   1 1 
        6 17434 1 1 129 SER N    N -36.578  -9.298   5.087 1.00 . A A . 129 SER N    1 1 
        6 17435 1 1 129 SER O    O -38.493 -11.381   3.799 1.00 . A A . 129 SER O    1 1 
        6 17436 1 1 129 SER OG   O -35.744 -12.677   3.833 1.00 . A A . 129 SER OG   1 1 
        6 17437 1 1 130 THR C    C -38.544 -10.330  -0.185 1.00 . A A . 130 THR C    1 1 
        6 17438 1 1 130 THR CA   C -38.926 -10.283   1.291 1.00 . A A . 130 THR CA   1 1 
        6 17439 1 1 130 THR CB   C -39.952  -9.176   1.531 1.00 . A A . 130 THR CB   1 1 
        6 17440 1 1 130 THR CG2  C -40.945  -9.505   2.625 1.00 . A A . 130 THR CG2  1 1 
        6 17441 1 1 130 THR H    H -37.029  -9.494   1.799 1.00 . A A . 130 THR H    1 1 
        6 17442 1 1 130 THR HA   H -39.362 -11.232   1.568 1.00 . A A . 130 THR HA   1 1 
        6 17443 1 1 130 THR HB   H -40.508  -9.011   0.619 1.00 . A A . 130 THR HB   1 1 
        6 17444 1 1 130 THR HG1  H -39.927  -7.234   1.793 1.00 . A A . 130 THR HG1  1 1 
        6 17445 1 1 130 THR HG21 H -41.921  -9.134   2.349 1.00 . A A . 130 THR HG21 1 1 
        6 17446 1 1 130 THR HG22 H -40.631  -9.040   3.547 1.00 . A A . 130 THR HG22 1 1 
        6 17447 1 1 130 THR HG23 H -40.991 -10.576   2.759 1.00 . A A . 130 THR HG23 1 1 
        6 17448 1 1 130 THR N    N -37.749 -10.071   2.127 1.00 . A A . 130 THR N    1 1 
        6 17449 1 1 130 THR O    O -39.324  -9.934  -1.050 1.00 . A A . 130 THR O    1 1 
        6 17450 1 1 130 THR OG1  O -39.309  -7.964   1.885 1.00 . A A . 130 THR OG1  1 1 
        6 17451 1 1 131 GLY C    C -36.058 -12.150  -2.097 1.00 . A A . 131 GLY C    1 1 
        6 17452 1 1 131 GLY CA   C -36.876 -10.900  -1.837 1.00 . A A . 131 GLY CA   1 1 
        6 17453 1 1 131 GLY H    H -36.759 -11.113   0.267 1.00 . A A . 131 GLY H    1 1 
        6 17454 1 1 131 GLY HA2  H -37.732 -10.899  -2.494 1.00 . A A . 131 GLY HA2  1 1 
        6 17455 1 1 131 GLY HA3  H -36.267 -10.034  -2.055 1.00 . A A . 131 GLY HA3  1 1 
        6 17456 1 1 131 GLY N    N -37.338 -10.814  -0.464 1.00 . A A . 131 GLY N    1 1 
        6 17457 1 1 131 GLY O    O -36.175 -13.139  -1.373 1.00 . A A . 131 GLY O    1 1 
        6 17458 1 1 132 VAL C    C -32.908 -12.898  -3.342 1.00 . A A . 132 VAL C    1 1 
        6 17459 1 1 132 VAL CA   C -34.388 -13.243  -3.490 1.00 . A A . 132 VAL CA   1 1 
        6 17460 1 1 132 VAL CB   C -34.662 -13.713  -4.934 1.00 . A A . 132 VAL CB   1 1 
        6 17461 1 1 132 VAL CG1  C -34.344 -12.606  -5.929 1.00 . A A . 132 VAL CG1  1 1 
        6 17462 1 1 132 VAL CG2  C -33.867 -14.972  -5.249 1.00 . A A . 132 VAL CG2  1 1 
        6 17463 1 1 132 VAL H    H -35.179 -11.289  -3.674 1.00 . A A . 132 VAL H    1 1 
        6 17464 1 1 132 VAL HA   H -34.625 -14.056  -2.818 1.00 . A A . 132 VAL HA   1 1 
        6 17465 1 1 132 VAL HB   H -35.713 -13.947  -5.019 1.00 . A A . 132 VAL HB   1 1 
        6 17466 1 1 132 VAL HG11 H -33.833 -13.024  -6.784 1.00 . A A . 132 VAL HG11 1 1 
        6 17467 1 1 132 VAL HG12 H -33.713 -11.867  -5.458 1.00 . A A . 132 VAL HG12 1 1 
        6 17468 1 1 132 VAL HG13 H -35.263 -12.138  -6.254 1.00 . A A . 132 VAL HG13 1 1 
        6 17469 1 1 132 VAL HG21 H -34.511 -15.834  -5.166 1.00 . A A . 132 VAL HG21 1 1 
        6 17470 1 1 132 VAL HG22 H -33.047 -15.066  -4.551 1.00 . A A . 132 VAL HG22 1 1 
        6 17471 1 1 132 VAL HG23 H -33.477 -14.910  -6.255 1.00 . A A . 132 VAL HG23 1 1 
        6 17472 1 1 132 VAL N    N -35.228 -12.106  -3.134 1.00 . A A . 132 VAL N    1 1 
        6 17473 1 1 132 VAL O    O -32.141 -12.974  -4.302 1.00 . A A . 132 VAL O    1 1 
        6 17474 1 1 133 SER C    C -30.509 -13.118  -0.841 1.00 . A A . 133 SER C    1 1 
        6 17475 1 1 133 SER CA   C -31.126 -12.160  -1.854 1.00 . A A . 133 SER CA   1 1 
        6 17476 1 1 133 SER CB   C -31.042 -10.725  -1.332 1.00 . A A . 133 SER CB   1 1 
        6 17477 1 1 133 SER H    H -33.171 -12.475  -1.404 1.00 . A A . 133 SER H    1 1 
        6 17478 1 1 133 SER HA   H -30.575 -12.229  -2.779 1.00 . A A . 133 SER HA   1 1 
        6 17479 1 1 133 SER HB2  H -31.465 -10.052  -2.064 1.00 . A A . 133 SER HB2  1 1 
        6 17480 1 1 133 SER HB3  H -31.597 -10.646  -0.408 1.00 . A A . 133 SER HB3  1 1 
        6 17481 1 1 133 SER HG   H -29.516  -9.511  -1.523 1.00 . A A . 133 SER HG   1 1 
        6 17482 1 1 133 SER N    N -32.514 -12.516  -2.130 1.00 . A A . 133 SER N    1 1 
        6 17483 1 1 133 SER O    O -29.675 -12.724  -0.026 1.00 . A A . 133 SER O    1 1 
        6 17484 1 1 133 SER OG   O -29.697 -10.348  -1.089 1.00 . A A . 133 SER OG   1 1 
        6 17485 1 1 134 ARG C    C -28.906 -15.562  -0.148 1.00 . A A . 134 ARG C    1 1 
        6 17486 1 1 134 ARG CA   C -30.413 -15.395   0.014 1.00 . A A . 134 ARG CA   1 1 
        6 17487 1 1 134 ARG CB   C -31.115 -16.732  -0.230 1.00 . A A . 134 ARG CB   1 1 
        6 17488 1 1 134 ARG CD   C -33.078 -18.205   0.313 1.00 . A A . 134 ARG CD   1 1 
        6 17489 1 1 134 ARG CG   C -32.528 -16.789   0.329 1.00 . A A . 134 ARG CG   1 1 
        6 17490 1 1 134 ARG CZ   C -35.194 -19.307  -0.308 1.00 . A A . 134 ARG CZ   1 1 
        6 17491 1 1 134 ARG H    H -31.592 -14.633  -1.570 1.00 . A A . 134 ARG H    1 1 
        6 17492 1 1 134 ARG HA   H -30.619 -15.069   1.023 1.00 . A A . 134 ARG HA   1 1 
        6 17493 1 1 134 ARG HB2  H -31.166 -16.910  -1.294 1.00 . A A . 134 ARG HB2  1 1 
        6 17494 1 1 134 ARG HB3  H -30.538 -17.518   0.230 1.00 . A A . 134 ARG HB3  1 1 
        6 17495 1 1 134 ARG HD2  H -32.595 -18.756  -0.481 1.00 . A A . 134 ARG HD2  1 1 
        6 17496 1 1 134 ARG HD3  H -32.859 -18.674   1.261 1.00 . A A . 134 ARG HD3  1 1 
        6 17497 1 1 134 ARG HE   H -35.018 -17.399   0.253 1.00 . A A . 134 ARG HE   1 1 
        6 17498 1 1 134 ARG HG2  H -32.515 -16.431   1.348 1.00 . A A . 134 ARG HG2  1 1 
        6 17499 1 1 134 ARG HG3  H -33.167 -16.155  -0.269 1.00 . A A . 134 ARG HG3  1 1 
        6 17500 1 1 134 ARG HH11 H -33.565 -20.504  -0.404 1.00 . A A . 134 ARG HH11 1 1 
        6 17501 1 1 134 ARG HH12 H -35.065 -21.254  -0.836 1.00 . A A . 134 ARG HH12 1 1 
        6 17502 1 1 134 ARG HH21 H -36.993 -18.385  -0.313 1.00 . A A . 134 ARG HH21 1 1 
        6 17503 1 1 134 ARG HH22 H -37.011 -20.052  -0.784 1.00 . A A . 134 ARG HH22 1 1 
        6 17504 1 1 134 ARG N    N -30.926 -14.380  -0.898 1.00 . A A . 134 ARG N    1 1 
        6 17505 1 1 134 ARG NE   N -34.522 -18.230   0.093 1.00 . A A . 134 ARG NE   1 1 
        6 17506 1 1 134 ARG NH1  N -34.555 -20.448  -0.534 1.00 . A A . 134 ARG NH1  1 1 
        6 17507 1 1 134 ARG NH2  N -36.506 -19.242  -0.482 1.00 . A A . 134 ARG NH2  1 1 
        6 17508 1 1 134 ARG O    O -28.154 -15.476   0.822 1.00 . A A . 134 ARG O    1 1 
        6 17509 1 1 135 SER C    C -26.540 -14.873  -2.581 1.00 . A A . 135 SER C    1 1 
        6 17510 1 1 135 SER CA   C -27.055 -15.984  -1.673 1.00 . A A . 135 SER CA   1 1 
        6 17511 1 1 135 SER CB   C -26.817 -17.346  -2.328 1.00 . A A . 135 SER CB   1 1 
        6 17512 1 1 135 SER H    H -29.122 -15.863  -2.113 1.00 . A A . 135 SER H    1 1 
        6 17513 1 1 135 SER HA   H -26.517 -15.947  -0.737 1.00 . A A . 135 SER HA   1 1 
        6 17514 1 1 135 SER HB2  H -27.697 -17.635  -2.883 1.00 . A A . 135 SER HB2  1 1 
        6 17515 1 1 135 SER HB3  H -25.974 -17.278  -2.999 1.00 . A A . 135 SER HB3  1 1 
        6 17516 1 1 135 SER HG   H -27.225 -18.317  -0.676 1.00 . A A . 135 SER HG   1 1 
        6 17517 1 1 135 SER N    N -28.473 -15.804  -1.382 1.00 . A A . 135 SER N    1 1 
        6 17518 1 1 135 SER O    O -25.655 -15.093  -3.408 1.00 . A A . 135 SER O    1 1 
        6 17519 1 1 135 SER OG   O -26.546 -18.340  -1.355 1.00 . A A . 135 SER OG   1 1 
        6 17520 1 1 136 GLU C    C -25.215 -12.222  -3.030 1.00 . A A . 136 GLU C    1 1 
        6 17521 1 1 136 GLU CA   C -26.696 -12.532  -3.227 1.00 . A A . 136 GLU CA   1 1 
        6 17522 1 1 136 GLU CB   C -27.536 -11.306  -2.866 1.00 . A A . 136 GLU CB   1 1 
        6 17523 1 1 136 GLU CD   C -27.393  -8.880  -3.559 1.00 . A A . 136 GLU CD   1 1 
        6 17524 1 1 136 GLU CG   C -27.670 -10.304  -4.001 1.00 . A A . 136 GLU CG   1 1 
        6 17525 1 1 136 GLU H    H -27.799 -13.564  -1.745 1.00 . A A . 136 GLU H    1 1 
        6 17526 1 1 136 GLU HA   H -26.863 -12.780  -4.265 1.00 . A A . 136 GLU HA   1 1 
        6 17527 1 1 136 GLU HB2  H -28.527 -11.633  -2.586 1.00 . A A . 136 GLU HB2  1 1 
        6 17528 1 1 136 GLU HB3  H -27.080 -10.806  -2.024 1.00 . A A . 136 GLU HB3  1 1 
        6 17529 1 1 136 GLU HG2  H -26.968 -10.564  -4.780 1.00 . A A . 136 GLU HG2  1 1 
        6 17530 1 1 136 GLU HG3  H -28.675 -10.355  -4.394 1.00 . A A . 136 GLU HG3  1 1 
        6 17531 1 1 136 GLU N    N -27.099 -13.678  -2.421 1.00 . A A . 136 GLU N    1 1 
        6 17532 1 1 136 GLU O    O -24.632 -12.557  -2.000 1.00 . A A . 136 GLU O    1 1 
        6 17533 1 1 136 GLU OE1  O -26.347  -8.650  -2.917 1.00 . A A . 136 GLU OE1  1 1 
        6 17534 1 1 136 GLU OE2  O -28.224  -7.995  -3.854 1.00 . A A . 136 GLU OE2  1 1 
        6 17535 1 1 137 HIS C    C -22.954  -9.848  -4.566 1.00 . A A . 137 HIS C    1 1 
        6 17536 1 1 137 HIS CA   C -23.198 -11.227  -3.961 1.00 . A A . 137 HIS CA   1 1 
        6 17537 1 1 137 HIS CB   C -22.355 -12.273  -4.693 1.00 . A A . 137 HIS CB   1 1 
        6 17538 1 1 137 HIS CD2  C -21.216 -13.489  -2.705 1.00 . A A . 137 HIS CD2  1 1 
        6 17539 1 1 137 HIS CE1  C -21.856 -15.533  -3.171 1.00 . A A . 137 HIS CE1  1 1 
        6 17540 1 1 137 HIS CG   C -21.965 -13.434  -3.832 1.00 . A A . 137 HIS CG   1 1 
        6 17541 1 1 137 HIS H    H -25.129 -11.340  -4.823 1.00 . A A . 137 HIS H    1 1 
        6 17542 1 1 137 HIS HA   H -22.909 -11.206  -2.923 1.00 . A A . 137 HIS HA   1 1 
        6 17543 1 1 137 HIS HB2  H -22.918 -12.656  -5.531 1.00 . A A . 137 HIS HB2  1 1 
        6 17544 1 1 137 HIS HB3  H -21.451 -11.807  -5.056 1.00 . A A . 137 HIS HB3  1 1 
        6 17545 1 1 137 HIS HD1  H -22.903 -15.021  -4.853 1.00 . A A . 137 HIS HD1  1 1 
        6 17546 1 1 137 HIS HD2  H -20.748 -12.653  -2.204 1.00 . A A . 137 HIS HD2  1 1 
        6 17547 1 1 137 HIS HE1  H -21.992 -16.604  -3.124 1.00 . A A . 137 HIS HE1  1 1 
        6 17548 1 1 137 HIS HE2  H -20.620 -15.160  -1.581 1.00 . A A . 137 HIS HE2  1 1 
        6 17549 1 1 137 HIS N    N -24.611 -11.581  -4.027 1.00 . A A . 137 HIS N    1 1 
        6 17550 1 1 137 HIS ND1  N -22.349 -14.732  -4.098 1.00 . A A . 137 HIS ND1  1 1 
        6 17551 1 1 137 HIS NE2  N -21.164 -14.805  -2.314 1.00 . A A . 137 HIS NE2  1 1 
        6 17552 1 1 137 HIS O    O -23.147  -9.641  -5.765 1.00 . A A . 137 HIS O    1 1 
        6 17553 1 1 138 ASP C    C -20.782  -7.199  -4.007 1.00 . A A . 138 ASP C    1 1 
        6 17554 1 1 138 ASP CA   C -22.257  -7.547  -4.181 1.00 . A A . 138 ASP CA   1 1 
        6 17555 1 1 138 ASP CB   C -23.123  -6.550  -3.409 1.00 . A A . 138 ASP CB   1 1 
        6 17556 1 1 138 ASP CG   C -23.301  -5.241  -4.153 1.00 . A A . 138 ASP CG   1 1 
        6 17557 1 1 138 ASP H    H -22.394  -9.133  -2.785 1.00 . A A . 138 ASP H    1 1 
        6 17558 1 1 138 ASP HA   H -22.507  -7.490  -5.229 1.00 . A A . 138 ASP HA   1 1 
        6 17559 1 1 138 ASP HB2  H -24.099  -6.981  -3.242 1.00 . A A . 138 ASP HB2  1 1 
        6 17560 1 1 138 ASP HB3  H -22.658  -6.340  -2.456 1.00 . A A . 138 ASP HB3  1 1 
        6 17561 1 1 138 ASP N    N -22.529  -8.907  -3.730 1.00 . A A . 138 ASP N    1 1 
        6 17562 1 1 138 ASP O    O -20.098  -7.764  -3.152 1.00 . A A . 138 ASP O    1 1 
        6 17563 1 1 138 ASP OD1  O -23.728  -5.278  -5.327 1.00 . A A . 138 ASP OD1  1 1 
        6 17564 1 1 138 ASP OD2  O -23.014  -4.178  -3.564 1.00 . A A . 138 ASP OD2  1 1 
        6 17565 1 1 139 THR C    C -18.791  -4.325  -4.818 1.00 . A A . 139 THR C    1 1 
        6 17566 1 1 139 THR CA   C -18.905  -5.845  -4.758 1.00 . A A . 139 THR CA   1 1 
        6 17567 1 1 139 THR CB   C -18.106  -6.473  -5.901 1.00 . A A . 139 THR CB   1 1 
        6 17568 1 1 139 THR CG2  C -17.554  -7.841  -5.565 1.00 . A A . 139 THR CG2  1 1 
        6 17569 1 1 139 THR H    H -20.893  -5.854  -5.482 1.00 . A A . 139 THR H    1 1 
        6 17570 1 1 139 THR HA   H -18.498  -6.187  -3.817 1.00 . A A . 139 THR HA   1 1 
        6 17571 1 1 139 THR HB   H -17.271  -5.829  -6.140 1.00 . A A . 139 THR HB   1 1 
        6 17572 1 1 139 THR HG1  H -18.808  -5.828  -7.612 1.00 . A A . 139 THR HG1  1 1 
        6 17573 1 1 139 THR HG21 H -16.567  -7.946  -5.990 1.00 . A A . 139 THR HG21 1 1 
        6 17574 1 1 139 THR HG22 H -18.204  -8.602  -5.971 1.00 . A A . 139 THR HG22 1 1 
        6 17575 1 1 139 THR HG23 H -17.498  -7.954  -4.491 1.00 . A A . 139 THR HG23 1 1 
        6 17576 1 1 139 THR N    N -20.299  -6.267  -4.822 1.00 . A A . 139 THR N    1 1 
        6 17577 1 1 139 THR O    O -19.624  -3.655  -5.429 1.00 . A A . 139 THR O    1 1 
        6 17578 1 1 139 THR OG1  O -18.910  -6.607  -7.060 1.00 . A A . 139 THR OG1  1 1 
        6 17579 1 1 140 GLY C    C -16.424  -1.922  -5.095 1.00 . A A . 140 GLY C    1 1 
        6 17580 1 1 140 GLY CA   C -17.551  -2.351  -4.176 1.00 . A A . 140 GLY CA   1 1 
        6 17581 1 1 140 GLY H    H -17.124  -4.372  -3.713 1.00 . A A . 140 GLY H    1 1 
        6 17582 1 1 140 GLY HA2  H -18.464  -1.867  -4.492 1.00 . A A . 140 GLY HA2  1 1 
        6 17583 1 1 140 GLY HA3  H -17.319  -2.037  -3.169 1.00 . A A . 140 GLY HA3  1 1 
        6 17584 1 1 140 GLY N    N -17.756  -3.789  -4.183 1.00 . A A . 140 GLY N    1 1 
        6 17585 1 1 140 GLY O    O -15.427  -2.629  -5.237 1.00 . A A . 140 GLY O    1 1 
        6 17586 1 1 141 VAL C    C -15.512   1.285  -6.571 1.00 . A A . 141 VAL C    1 1 
        6 17587 1 1 141 VAL CA   C -15.574  -0.238  -6.635 1.00 . A A . 141 VAL CA   1 1 
        6 17588 1 1 141 VAL CB   C -15.855  -0.675  -8.087 1.00 . A A . 141 VAL CB   1 1 
        6 17589 1 1 141 VAL CG1  C -17.211  -0.164  -8.547 1.00 . A A . 141 VAL CG1  1 1 
        6 17590 1 1 141 VAL CG2  C -14.751  -0.189  -9.016 1.00 . A A . 141 VAL CG2  1 1 
        6 17591 1 1 141 VAL H    H -17.405  -0.244  -5.568 1.00 . A A . 141 VAL H    1 1 
        6 17592 1 1 141 VAL HA   H -14.616  -0.642  -6.338 1.00 . A A . 141 VAL HA   1 1 
        6 17593 1 1 141 VAL HB   H -15.872  -1.754  -8.119 1.00 . A A . 141 VAL HB   1 1 
        6 17594 1 1 141 VAL HG11 H -17.981  -0.549  -7.895 1.00 . A A . 141 VAL HG11 1 1 
        6 17595 1 1 141 VAL HG12 H -17.397  -0.498  -9.558 1.00 . A A . 141 VAL HG12 1 1 
        6 17596 1 1 141 VAL HG13 H -17.220   0.915  -8.517 1.00 . A A . 141 VAL HG13 1 1 
        6 17597 1 1 141 VAL HG21 H -15.033   0.761  -9.444 1.00 . A A . 141 VAL HG21 1 1 
        6 17598 1 1 141 VAL HG22 H -14.605  -0.911  -9.806 1.00 . A A . 141 VAL HG22 1 1 
        6 17599 1 1 141 VAL HG23 H -13.834  -0.075  -8.459 1.00 . A A . 141 VAL HG23 1 1 
        6 17600 1 1 141 VAL N    N -16.586  -0.761  -5.722 1.00 . A A . 141 VAL N    1 1 
        6 17601 1 1 141 VAL O    O -16.541   1.957  -6.623 1.00 . A A . 141 VAL O    1 1 
        6 17602 1 1 142 SER C    C -12.717   3.685  -6.816 1.00 . A A . 142 SER C    1 1 
        6 17603 1 1 142 SER CA   C -14.126   3.273  -6.385 1.00 . A A . 142 SER CA   1 1 
        6 17604 1 1 142 SER CB   C -14.395   3.765  -4.962 1.00 . A A . 142 SER CB   1 1 
        6 17605 1 1 142 SER H    H -13.514   1.241  -6.416 1.00 . A A . 142 SER H    1 1 
        6 17606 1 1 142 SER HA   H -14.844   3.723  -7.049 1.00 . A A . 142 SER HA   1 1 
        6 17607 1 1 142 SER HB2  H -13.971   4.750  -4.837 1.00 . A A . 142 SER HB2  1 1 
        6 17608 1 1 142 SER HB3  H -15.462   3.809  -4.795 1.00 . A A . 142 SER HB3  1 1 
        6 17609 1 1 142 SER HG   H -12.862   2.914  -4.089 1.00 . A A . 142 SER HG   1 1 
        6 17610 1 1 142 SER N    N -14.302   1.826  -6.456 1.00 . A A . 142 SER N    1 1 
        6 17611 1 1 142 SER O    O -11.730   3.112  -6.356 1.00 . A A . 142 SER O    1 1 
        6 17612 1 1 142 SER OG   O -13.818   2.897  -4.002 1.00 . A A . 142 SER OG   1 1 
        6 17613 1 1 143 PRO C    C -10.576   5.994  -7.118 1.00 . A A . 143 PRO C    1 1 
        6 17614 1 1 143 PRO CA   C -11.303   5.180  -8.183 1.00 . A A . 143 PRO CA   1 1 
        6 17615 1 1 143 PRO CB   C -11.656   6.072  -9.385 1.00 . A A . 143 PRO CB   1 1 
        6 17616 1 1 143 PRO CD   C -13.706   5.446  -8.309 1.00 . A A . 143 PRO CD   1 1 
        6 17617 1 1 143 PRO CG   C -13.122   5.887  -9.619 1.00 . A A . 143 PRO CG   1 1 
        6 17618 1 1 143 PRO HA   H -10.672   4.367  -8.507 1.00 . A A . 143 PRO HA   1 1 
        6 17619 1 1 143 PRO HB2  H -11.425   7.101  -9.150 1.00 . A A . 143 PRO HB2  1 1 
        6 17620 1 1 143 PRO HB3  H -11.081   5.760 -10.245 1.00 . A A . 143 PRO HB3  1 1 
        6 17621 1 1 143 PRO HD2  H -13.974   6.300  -7.705 1.00 . A A . 143 PRO HD2  1 1 
        6 17622 1 1 143 PRO HD3  H -14.562   4.811  -8.475 1.00 . A A . 143 PRO HD3  1 1 
        6 17623 1 1 143 PRO HG2  H -13.564   6.823  -9.928 1.00 . A A . 143 PRO HG2  1 1 
        6 17624 1 1 143 PRO HG3  H -13.279   5.132 -10.374 1.00 . A A . 143 PRO HG3  1 1 
        6 17625 1 1 143 PRO N    N -12.600   4.694  -7.705 1.00 . A A . 143 PRO N    1 1 
        6 17626 1 1 143 PRO O    O -11.211   6.633  -6.279 1.00 . A A . 143 PRO O    1 1 
        6 17627 1 1 144 VAL C    C  -7.060   7.035  -6.703 1.00 . A A . 144 VAL C    1 1 
        6 17628 1 1 144 VAL CA   C  -8.456   6.715  -6.177 1.00 . A A . 144 VAL CA   1 1 
        6 17629 1 1 144 VAL CB   C  -8.321   5.942  -4.851 1.00 . A A . 144 VAL CB   1 1 
        6 17630 1 1 144 VAL CG1  C  -9.681   5.766  -4.194 1.00 . A A . 144 VAL CG1  1 1 
        6 17631 1 1 144 VAL CG2  C  -7.651   4.593  -5.083 1.00 . A A . 144 VAL CG2  1 1 
        6 17632 1 1 144 VAL H    H  -8.789   5.446  -7.842 1.00 . A A . 144 VAL H    1 1 
        6 17633 1 1 144 VAL HA   H  -8.970   7.643  -5.972 1.00 . A A . 144 VAL HA   1 1 
        6 17634 1 1 144 VAL HB   H  -7.696   6.517  -4.185 1.00 . A A . 144 VAL HB   1 1 
        6 17635 1 1 144 VAL HG11 H -10.232   6.692  -4.252 1.00 . A A . 144 VAL HG11 1 1 
        6 17636 1 1 144 VAL HG12 H  -9.545   5.493  -3.156 1.00 . A A . 144 VAL HG12 1 1 
        6 17637 1 1 144 VAL HG13 H -10.230   4.986  -4.702 1.00 . A A . 144 VAL HG13 1 1 
        6 17638 1 1 144 VAL HG21 H  -7.298   4.533  -6.102 1.00 . A A . 144 VAL HG21 1 1 
        6 17639 1 1 144 VAL HG22 H  -8.363   3.801  -4.901 1.00 . A A . 144 VAL HG22 1 1 
        6 17640 1 1 144 VAL HG23 H  -6.816   4.486  -4.407 1.00 . A A . 144 VAL HG23 1 1 
        6 17641 1 1 144 VAL N    N  -9.246   5.972  -7.152 1.00 . A A . 144 VAL N    1 1 
        6 17642 1 1 144 VAL O    O  -6.592   6.436  -7.675 1.00 . A A . 144 VAL O    1 1 
        6 17643 1 1 145 PHE C    C  -4.187   8.564  -5.176 1.00 . A A . 145 PHE C    1 1 
        6 17644 1 1 145 PHE CA   C  -5.054   8.394  -6.420 1.00 . A A . 145 PHE CA   1 1 
        6 17645 1 1 145 PHE CB   C  -5.106   9.704  -7.208 1.00 . A A . 145 PHE CB   1 1 
        6 17646 1 1 145 PHE CD1  C  -2.825  10.670  -6.803 1.00 . A A . 145 PHE CD1  1 1 
        6 17647 1 1 145 PHE CD2  C  -3.443  10.120  -9.039 1.00 . A A . 145 PHE CD2  1 1 
        6 17648 1 1 145 PHE CE1  C  -1.592  11.103  -7.248 1.00 . A A . 145 PHE CE1  1 1 
        6 17649 1 1 145 PHE CE2  C  -2.211  10.553  -9.490 1.00 . A A . 145 PHE CE2  1 1 
        6 17650 1 1 145 PHE CG   C  -3.764  10.173  -7.693 1.00 . A A . 145 PHE CG   1 1 
        6 17651 1 1 145 PHE CZ   C  -1.284  11.046  -8.592 1.00 . A A . 145 PHE CZ   1 1 
        6 17652 1 1 145 PHE H    H  -6.832   8.414  -5.276 1.00 . A A . 145 PHE H    1 1 
        6 17653 1 1 145 PHE HA   H  -4.629   7.620  -7.043 1.00 . A A . 145 PHE HA   1 1 
        6 17654 1 1 145 PHE HB2  H  -5.742   9.572  -8.071 1.00 . A A . 145 PHE HB2  1 1 
        6 17655 1 1 145 PHE HB3  H  -5.521  10.477  -6.578 1.00 . A A . 145 PHE HB3  1 1 
        6 17656 1 1 145 PHE HD1  H  -3.064  10.715  -5.751 1.00 . A A . 145 PHE HD1  1 1 
        6 17657 1 1 145 PHE HD2  H  -4.167   9.735  -9.742 1.00 . A A . 145 PHE HD2  1 1 
        6 17658 1 1 145 PHE HE1  H  -0.868  11.489  -6.544 1.00 . A A . 145 PHE HE1  1 1 
        6 17659 1 1 145 PHE HE2  H  -1.973  10.507 -10.542 1.00 . A A . 145 PHE HE2  1 1 
        6 17660 1 1 145 PHE HZ   H  -0.320  11.385  -8.943 1.00 . A A . 145 PHE HZ   1 1 
        6 17661 1 1 145 PHE N    N  -6.400   7.982  -6.044 1.00 . A A . 145 PHE N    1 1 
        6 17662 1 1 145 PHE O    O  -4.485   9.387  -4.311 1.00 . A A . 145 PHE O    1 1 
        6 17663 1 1 146 ALA C    C  -0.933   8.583  -4.289 1.00 . A A . 146 ALA C    1 1 
        6 17664 1 1 146 ALA CA   C  -2.220   7.844  -3.942 1.00 . A A . 146 ALA CA   1 1 
        6 17665 1 1 146 ALA CB   C  -1.908   6.444  -3.436 1.00 . A A . 146 ALA CB   1 1 
        6 17666 1 1 146 ALA H    H  -2.935   7.136  -5.803 1.00 . A A . 146 ALA H    1 1 
        6 17667 1 1 146 ALA HA   H  -2.727   8.380  -3.153 1.00 . A A . 146 ALA HA   1 1 
        6 17668 1 1 146 ALA HB1  H  -2.542   6.217  -2.590 1.00 . A A . 146 ALA HB1  1 1 
        6 17669 1 1 146 ALA HB2  H  -0.874   6.391  -3.134 1.00 . A A . 146 ALA HB2  1 1 
        6 17670 1 1 146 ALA HB3  H  -2.091   5.727  -4.222 1.00 . A A . 146 ALA HB3  1 1 
        6 17671 1 1 146 ALA N    N  -3.119   7.779  -5.087 1.00 . A A . 146 ALA N    1 1 
        6 17672 1 1 146 ALA O    O  -0.252   8.247  -5.258 1.00 . A A . 146 ALA O    1 1 
        6 17673 1 1 147 GLY C    C   1.390  10.594  -2.449 1.00 . A A . 147 GLY C    1 1 
        6 17674 1 1 147 GLY CA   C   0.603  10.362  -3.722 1.00 . A A . 147 GLY CA   1 1 
        6 17675 1 1 147 GLY H    H  -1.185   9.812  -2.729 1.00 . A A . 147 GLY H    1 1 
        6 17676 1 1 147 GLY HA2  H   1.226   9.832  -4.427 1.00 . A A . 147 GLY HA2  1 1 
        6 17677 1 1 147 GLY HA3  H   0.331  11.318  -4.143 1.00 . A A . 147 GLY HA3  1 1 
        6 17678 1 1 147 GLY N    N  -0.604   9.592  -3.487 1.00 . A A . 147 GLY N    1 1 
        6 17679 1 1 147 GLY O    O   0.857  11.112  -1.467 1.00 . A A . 147 GLY O    1 1 
        6 17680 1 1 148 GLY C    C   4.976  10.305  -1.603 1.00 . A A . 148 GLY C    1 1 
        6 17681 1 1 148 GLY CA   C   3.496  10.383  -1.286 1.00 . A A . 148 GLY CA   1 1 
        6 17682 1 1 148 GLY H    H   3.035   9.796  -3.268 1.00 . A A . 148 GLY H    1 1 
        6 17683 1 1 148 GLY HA2  H   3.284  11.349  -0.851 1.00 . A A . 148 GLY HA2  1 1 
        6 17684 1 1 148 GLY HA3  H   3.253   9.614  -0.568 1.00 . A A . 148 GLY HA3  1 1 
        6 17685 1 1 148 GLY N    N   2.662  10.206  -2.460 1.00 . A A . 148 GLY N    1 1 
        6 17686 1 1 148 GLY O    O   5.385  10.467  -2.753 1.00 . A A . 148 GLY O    1 1 
        6 17687 1 1 149 VAL C    C   7.780   8.747   0.009 1.00 . A A . 149 VAL C    1 1 
        6 17688 1 1 149 VAL CA   C   7.227   9.957  -0.740 1.00 . A A . 149 VAL CA   1 1 
        6 17689 1 1 149 VAL CB   C   7.937  11.230  -0.239 1.00 . A A . 149 VAL CB   1 1 
        6 17690 1 1 149 VAL CG1  C   7.737  12.378  -1.220 1.00 . A A . 149 VAL CG1  1 1 
        6 17691 1 1 149 VAL CG2  C   7.436  11.609   1.146 1.00 . A A . 149 VAL CG2  1 1 
        6 17692 1 1 149 VAL H    H   5.390   9.935   0.319 1.00 . A A . 149 VAL H    1 1 
        6 17693 1 1 149 VAL HA   H   7.435   9.843  -1.794 1.00 . A A . 149 VAL HA   1 1 
        6 17694 1 1 149 VAL HB   H   8.995  11.024  -0.173 1.00 . A A . 149 VAL HB   1 1 
        6 17695 1 1 149 VAL HG11 H   8.366  13.209  -0.936 1.00 . A A . 149 VAL HG11 1 1 
        6 17696 1 1 149 VAL HG12 H   6.703  12.690  -1.204 1.00 . A A . 149 VAL HG12 1 1 
        6 17697 1 1 149 VAL HG13 H   7.998  12.054  -2.215 1.00 . A A . 149 VAL HG13 1 1 
        6 17698 1 1 149 VAL HG21 H   6.359  11.684   1.131 1.00 . A A . 149 VAL HG21 1 1 
        6 17699 1 1 149 VAL HG22 H   7.858  12.560   1.434 1.00 . A A . 149 VAL HG22 1 1 
        6 17700 1 1 149 VAL HG23 H   7.735  10.852   1.856 1.00 . A A . 149 VAL HG23 1 1 
        6 17701 1 1 149 VAL N    N   5.781  10.056  -0.574 1.00 . A A . 149 VAL N    1 1 
        6 17702 1 1 149 VAL O    O   7.110   8.185   0.875 1.00 . A A . 149 VAL O    1 1 
        6 17703 1 1 150 GLU C    C  11.019   7.564   0.842 1.00 . A A . 150 GLU C    1 1 
        6 17704 1 1 150 GLU CA   C   9.635   7.202   0.314 1.00 . A A . 150 GLU CA   1 1 
        6 17705 1 1 150 GLU CB   C   9.740   6.034  -0.667 1.00 . A A . 150 GLU CB   1 1 
        6 17706 1 1 150 GLU CD   C   9.346   3.541  -0.544 1.00 . A A . 150 GLU CD   1 1 
        6 17707 1 1 150 GLU CG   C  10.135   4.720  -0.011 1.00 . A A . 150 GLU CG   1 1 
        6 17708 1 1 150 GLU H    H   9.491   8.833  -1.029 1.00 . A A . 150 GLU H    1 1 
        6 17709 1 1 150 GLU HA   H   9.014   6.906   1.145 1.00 . A A . 150 GLU HA   1 1 
        6 17710 1 1 150 GLU HB2  H   8.784   5.896  -1.150 1.00 . A A . 150 GLU HB2  1 1 
        6 17711 1 1 150 GLU HB3  H  10.480   6.272  -1.416 1.00 . A A . 150 GLU HB3  1 1 
        6 17712 1 1 150 GLU HG2  H  11.184   4.543  -0.191 1.00 . A A . 150 GLU HG2  1 1 
        6 17713 1 1 150 GLU HG3  H   9.961   4.799   1.054 1.00 . A A . 150 GLU HG3  1 1 
        6 17714 1 1 150 GLU N    N   9.003   8.347  -0.330 1.00 . A A . 150 GLU N    1 1 
        6 17715 1 1 150 GLU O    O  11.759   8.324   0.212 1.00 . A A . 150 GLU O    1 1 
        6 17716 1 1 150 GLU OE1  O   8.990   3.558  -1.741 1.00 . A A . 150 GLU OE1  1 1 
        6 17717 1 1 150 GLU OE2  O   9.086   2.599   0.235 1.00 . A A . 150 GLU OE2  1 1 
        6 17718 1 1 151 TRP C    C  13.367   5.956   2.947 1.00 . A A . 151 TRP C    1 1 
        6 17719 1 1 151 TRP CA   C  12.654   7.267   2.628 1.00 . A A . 151 TRP CA   1 1 
        6 17720 1 1 151 TRP CB   C  12.469   8.086   3.905 1.00 . A A . 151 TRP CB   1 1 
        6 17721 1 1 151 TRP CD1  C  14.741   9.237   3.629 1.00 . A A . 151 TRP CD1  1 1 
        6 17722 1 1 151 TRP CD2  C  14.127   8.920   5.758 1.00 . A A . 151 TRP CD2  1 1 
        6 17723 1 1 151 TRP CE2  C  15.383   9.555   5.744 1.00 . A A . 151 TRP CE2  1 1 
        6 17724 1 1 151 TRP CE3  C  13.538   8.618   6.989 1.00 . A A . 151 TRP CE3  1 1 
        6 17725 1 1 151 TRP CG   C  13.733   8.725   4.393 1.00 . A A . 151 TRP CG   1 1 
        6 17726 1 1 151 TRP CH2  C  15.458   9.588   8.104 1.00 . A A . 151 TRP CH2  1 1 
        6 17727 1 1 151 TRP CZ2  C  16.058   9.894   6.913 1.00 . A A . 151 TRP CZ2  1 1 
        6 17728 1 1 151 TRP CZ3  C  14.210   8.955   8.148 1.00 . A A . 151 TRP CZ3  1 1 
        6 17729 1 1 151 TRP H    H  10.725   6.413   2.450 1.00 . A A . 151 TRP H    1 1 
        6 17730 1 1 151 TRP HA   H  13.255   7.831   1.930 1.00 . A A . 151 TRP HA   1 1 
        6 17731 1 1 151 TRP HB2  H  11.749   8.870   3.722 1.00 . A A . 151 TRP HB2  1 1 
        6 17732 1 1 151 TRP HB3  H  12.097   7.441   4.688 1.00 . A A . 151 TRP HB3  1 1 
        6 17733 1 1 151 TRP HD1  H  14.742   9.243   2.548 1.00 . A A . 151 TRP HD1  1 1 
        6 17734 1 1 151 TRP HE1  H  16.564  10.159   4.118 1.00 . A A . 151 TRP HE1  1 1 
        6 17735 1 1 151 TRP HE3  H  12.576   8.131   7.044 1.00 . A A . 151 TRP HE3  1 1 
        6 17736 1 1 151 TRP HH2  H  15.947   9.831   9.035 1.00 . A A . 151 TRP HH2  1 1 
        6 17737 1 1 151 TRP HZ2  H  17.021  10.382   6.895 1.00 . A A . 151 TRP HZ2  1 1 
        6 17738 1 1 151 TRP HZ3  H  13.770   8.730   9.110 1.00 . A A . 151 TRP HZ3  1 1 
        6 17739 1 1 151 TRP N    N  11.362   7.011   2.003 1.00 . A A . 151 TRP N    1 1 
        6 17740 1 1 151 TRP NE1  N  15.736   9.739   4.432 1.00 . A A . 151 TRP NE1  1 1 
        6 17741 1 1 151 TRP O    O  12.862   5.135   3.712 1.00 . A A . 151 TRP O    1 1 
        6 17742 1 1 152 ALA C    C  16.284   4.713   3.741 1.00 . A A . 152 ALA C    1 1 
        6 17743 1 1 152 ALA CA   C  15.320   4.551   2.571 1.00 . A A . 152 ALA CA   1 1 
        6 17744 1 1 152 ALA CB   C  16.079   4.179   1.306 1.00 . A A . 152 ALA CB   1 1 
        6 17745 1 1 152 ALA H    H  14.888   6.454   1.750 1.00 . A A . 152 ALA H    1 1 
        6 17746 1 1 152 ALA HA   H  14.630   3.750   2.796 1.00 . A A . 152 ALA HA   1 1 
        6 17747 1 1 152 ALA HB1  H  16.993   3.669   1.571 1.00 . A A . 152 ALA HB1  1 1 
        6 17748 1 1 152 ALA HB2  H  16.315   5.074   0.751 1.00 . A A . 152 ALA HB2  1 1 
        6 17749 1 1 152 ALA HB3  H  15.468   3.529   0.697 1.00 . A A . 152 ALA HB3  1 1 
        6 17750 1 1 152 ALA N    N  14.540   5.765   2.352 1.00 . A A . 152 ALA N    1 1 
        6 17751 1 1 152 ALA O    O  16.941   5.745   3.878 1.00 . A A . 152 ALA O    1 1 
        6 17752 1 1 153 VAL C    C  18.365   2.666   5.572 1.00 . A A . 153 VAL C    1 1 
        6 17753 1 1 153 VAL CA   C  17.260   3.704   5.729 1.00 . A A . 153 VAL CA   1 1 
        6 17754 1 1 153 VAL CB   C  16.492   3.432   7.040 1.00 . A A . 153 VAL CB   1 1 
        6 17755 1 1 153 VAL CG1  C  17.430   3.497   8.237 1.00 . A A . 153 VAL CG1  1 1 
        6 17756 1 1 153 VAL CG2  C  15.347   4.421   7.198 1.00 . A A . 153 VAL CG2  1 1 
        6 17757 1 1 153 VAL H    H  15.823   2.882   4.408 1.00 . A A . 153 VAL H    1 1 
        6 17758 1 1 153 VAL HA   H  17.705   4.685   5.791 1.00 . A A . 153 VAL HA   1 1 
        6 17759 1 1 153 VAL HB   H  16.075   2.437   6.990 1.00 . A A . 153 VAL HB   1 1 
        6 17760 1 1 153 VAL HG11 H  18.282   4.114   7.994 1.00 . A A . 153 VAL HG11 1 1 
        6 17761 1 1 153 VAL HG12 H  17.766   2.500   8.483 1.00 . A A . 153 VAL HG12 1 1 
        6 17762 1 1 153 VAL HG13 H  16.907   3.918   9.082 1.00 . A A . 153 VAL HG13 1 1 
        6 17763 1 1 153 VAL HG21 H  15.112   4.533   8.247 1.00 . A A . 153 VAL HG21 1 1 
        6 17764 1 1 153 VAL HG22 H  14.479   4.054   6.672 1.00 . A A . 153 VAL HG22 1 1 
        6 17765 1 1 153 VAL HG23 H  15.637   5.378   6.791 1.00 . A A . 153 VAL HG23 1 1 
        6 17766 1 1 153 VAL N    N  16.370   3.681   4.575 1.00 . A A . 153 VAL N    1 1 
        6 17767 1 1 153 VAL O    O  19.548   2.977   5.701 1.00 . A A . 153 VAL O    1 1 
        6 17768 1 1 154 THR C    C  18.993  -0.040   3.620 1.00 . A A . 154 THR C    1 1 
        6 17769 1 1 154 THR CA   C  18.916   0.345   5.093 1.00 . A A . 154 THR CA   1 1 
        6 17770 1 1 154 THR CB   C  18.508  -0.866   5.933 1.00 . A A . 154 THR CB   1 1 
        6 17771 1 1 154 THR CG2  C  18.754  -0.676   7.414 1.00 . A A . 154 THR CG2  1 1 
        6 17772 1 1 154 THR H    H  17.008   1.252   5.186 1.00 . A A . 154 THR H    1 1 
        6 17773 1 1 154 THR HA   H  19.886   0.690   5.416 1.00 . A A . 154 THR HA   1 1 
        6 17774 1 1 154 THR HB   H  19.080  -1.725   5.611 1.00 . A A . 154 THR HB   1 1 
        6 17775 1 1 154 THR HG1  H  16.606  -0.453   6.145 1.00 . A A . 154 THR HG1  1 1 
        6 17776 1 1 154 THR HG21 H  19.036   0.349   7.605 1.00 . A A . 154 THR HG21 1 1 
        6 17777 1 1 154 THR HG22 H  19.549  -1.333   7.734 1.00 . A A . 154 THR HG22 1 1 
        6 17778 1 1 154 THR HG23 H  17.853  -0.909   7.963 1.00 . A A . 154 THR HG23 1 1 
        6 17779 1 1 154 THR N    N  17.966   1.433   5.282 1.00 . A A . 154 THR N    1 1 
        6 17780 1 1 154 THR O    O  18.369   0.598   2.771 1.00 . A A . 154 THR O    1 1 
        6 17781 1 1 154 THR OG1  O  17.133  -1.156   5.760 1.00 . A A . 154 THR OG1  1 1 
        6 17782 1 1 155 ARG C    C  18.871  -2.617   1.614 1.00 . A A . 155 ARG C    1 1 
        6 17783 1 1 155 ARG CA   C  19.906  -1.544   1.945 1.00 . A A . 155 ARG CA   1 1 
        6 17784 1 1 155 ARG CB   C  21.317  -2.091   1.720 1.00 . A A . 155 ARG CB   1 1 
        6 17785 1 1 155 ARG CD   C  23.789  -1.714   1.974 1.00 . A A . 155 ARG CD   1 1 
        6 17786 1 1 155 ARG CG   C  22.413  -1.069   1.977 1.00 . A A . 155 ARG CG   1 1 
        6 17787 1 1 155 ARG CZ   C  25.613  -2.117   3.580 1.00 . A A . 155 ARG CZ   1 1 
        6 17788 1 1 155 ARG H    H  20.229  -1.554   4.037 1.00 . A A . 155 ARG H    1 1 
        6 17789 1 1 155 ARG HA   H  19.750  -0.698   1.293 1.00 . A A . 155 ARG HA   1 1 
        6 17790 1 1 155 ARG HB2  H  21.475  -2.931   2.381 1.00 . A A . 155 ARG HB2  1 1 
        6 17791 1 1 155 ARG HB3  H  21.402  -2.427   0.697 1.00 . A A . 155 ARG HB3  1 1 
        6 17792 1 1 155 ARG HD2  H  23.712  -2.699   1.537 1.00 . A A . 155 ARG HD2  1 1 
        6 17793 1 1 155 ARG HD3  H  24.456  -1.108   1.379 1.00 . A A . 155 ARG HD3  1 1 
        6 17794 1 1 155 ARG HE   H  23.725  -1.706   4.074 1.00 . A A . 155 ARG HE   1 1 
        6 17795 1 1 155 ARG HG2  H  22.379  -0.316   1.204 1.00 . A A . 155 ARG HG2  1 1 
        6 17796 1 1 155 ARG HG3  H  22.242  -0.607   2.938 1.00 . A A . 155 ARG HG3  1 1 
        6 17797 1 1 155 ARG HH11 H  26.167  -2.232   1.638 1.00 . A A . 155 ARG HH11 1 1 
        6 17798 1 1 155 ARG HH12 H  27.431  -2.511   2.787 1.00 . A A . 155 ARG HH12 1 1 
        6 17799 1 1 155 ARG HH21 H  25.387  -2.072   5.588 1.00 . A A . 155 ARG HH21 1 1 
        6 17800 1 1 155 ARG HH22 H  26.989  -2.420   5.030 1.00 . A A . 155 ARG HH22 1 1 
        6 17801 1 1 155 ARG N    N  19.757  -1.084   3.319 1.00 . A A . 155 ARG N    1 1 
        6 17802 1 1 155 ARG NE   N  24.338  -1.838   3.322 1.00 . A A . 155 ARG NE   1 1 
        6 17803 1 1 155 ARG NH1  N  26.474  -2.301   2.586 1.00 . A A . 155 ARG NH1  1 1 
        6 17804 1 1 155 ARG NH2  N  26.032  -2.210   4.836 1.00 . A A . 155 ARG NH2  1 1 
        6 17805 1 1 155 ARG O    O  19.197  -3.643   1.016 1.00 . A A . 155 ARG O    1 1 
        6 17806 1 1 156 ASP C    C  15.238  -2.898   2.425 1.00 . A A . 156 ASP C    1 1 
        6 17807 1 1 156 ASP CA   C  16.541  -3.324   1.746 1.00 . A A . 156 ASP CA   1 1 
        6 17808 1 1 156 ASP CB   C  16.933  -4.728   2.223 1.00 . A A . 156 ASP CB   1 1 
        6 17809 1 1 156 ASP CG   C  16.770  -5.773   1.137 1.00 . A A . 156 ASP CG   1 1 
        6 17810 1 1 156 ASP H    H  17.421  -1.539   2.475 1.00 . A A . 156 ASP H    1 1 
        6 17811 1 1 156 ASP HA   H  16.379  -3.354   0.679 1.00 . A A . 156 ASP HA   1 1 
        6 17812 1 1 156 ASP HB2  H  17.967  -4.720   2.535 1.00 . A A . 156 ASP HB2  1 1 
        6 17813 1 1 156 ASP HB3  H  16.312  -5.005   3.061 1.00 . A A . 156 ASP HB3  1 1 
        6 17814 1 1 156 ASP N    N  17.621  -2.374   2.006 1.00 . A A . 156 ASP N    1 1 
        6 17815 1 1 156 ASP O    O  14.152  -3.254   1.969 1.00 . A A . 156 ASP O    1 1 
        6 17816 1 1 156 ASP OD1  O  16.883  -5.415  -0.055 1.00 . A A . 156 ASP OD1  1 1 
        6 17817 1 1 156 ASP OD2  O  16.529  -6.950   1.477 1.00 . A A . 156 ASP OD2  1 1 
        6 17818 1 1 157 ILE C    C  14.024  -0.182   4.211 1.00 . A A . 157 ILE C    1 1 
        6 17819 1 1 157 ILE CA   C  14.167  -1.699   4.250 1.00 . A A . 157 ILE CA   1 1 
        6 17820 1 1 157 ILE CB   C  14.207  -2.163   5.719 1.00 . A A . 157 ILE CB   1 1 
        6 17821 1 1 157 ILE CD1  C  14.999  -4.108   7.159 1.00 . A A . 157 ILE CD1  1 1 
        6 17822 1 1 157 ILE CG1  C  14.520  -3.659   5.796 1.00 . A A . 157 ILE CG1  1 1 
        6 17823 1 1 157 ILE CG2  C  12.887  -1.855   6.410 1.00 . A A . 157 ILE CG2  1 1 
        6 17824 1 1 157 ILE H    H  16.235  -1.898   3.848 1.00 . A A . 157 ILE H    1 1 
        6 17825 1 1 157 ILE HA   H  13.299  -2.142   3.782 1.00 . A A . 157 ILE HA   1 1 
        6 17826 1 1 157 ILE HB   H  14.986  -1.612   6.225 1.00 . A A . 157 ILE HB   1 1 
        6 17827 1 1 157 ILE HD11 H  15.537  -3.301   7.636 1.00 . A A . 157 ILE HD11 1 1 
        6 17828 1 1 157 ILE HD12 H  15.654  -4.961   7.047 1.00 . A A . 157 ILE HD12 1 1 
        6 17829 1 1 157 ILE HD13 H  14.150  -4.383   7.767 1.00 . A A . 157 ILE HD13 1 1 
        6 17830 1 1 157 ILE HG12 H  13.627  -4.218   5.559 1.00 . A A . 157 ILE HG12 1 1 
        6 17831 1 1 157 ILE HG13 H  15.290  -3.895   5.078 1.00 . A A . 157 ILE HG13 1 1 
        6 17832 1 1 157 ILE HG21 H  13.077  -1.538   7.424 1.00 . A A . 157 ILE HG21 1 1 
        6 17833 1 1 157 ILE HG22 H  12.271  -2.743   6.419 1.00 . A A . 157 ILE HG22 1 1 
        6 17834 1 1 157 ILE HG23 H  12.375  -1.068   5.876 1.00 . A A . 157 ILE HG23 1 1 
        6 17835 1 1 157 ILE N    N  15.347  -2.148   3.520 1.00 . A A . 157 ILE N    1 1 
        6 17836 1 1 157 ILE O    O  14.928   0.549   4.618 1.00 . A A . 157 ILE O    1 1 
        6 17837 1 1 158 ALA C    C  11.193   2.032   4.107 1.00 . A A . 158 ALA C    1 1 
        6 17838 1 1 158 ALA CA   C  12.607   1.713   3.630 1.00 . A A . 158 ALA CA   1 1 
        6 17839 1 1 158 ALA CB   C  12.805   2.195   2.201 1.00 . A A . 158 ALA CB   1 1 
        6 17840 1 1 158 ALA H    H  12.200  -0.351   3.414 1.00 . A A . 158 ALA H    1 1 
        6 17841 1 1 158 ALA HA   H  13.316   2.228   4.262 1.00 . A A . 158 ALA HA   1 1 
        6 17842 1 1 158 ALA HB1  H  12.118   1.677   1.547 1.00 . A A . 158 ALA HB1  1 1 
        6 17843 1 1 158 ALA HB2  H  13.819   1.994   1.891 1.00 . A A . 158 ALA HB2  1 1 
        6 17844 1 1 158 ALA HB3  H  12.617   3.257   2.150 1.00 . A A . 158 ALA HB3  1 1 
        6 17845 1 1 158 ALA N    N  12.879   0.283   3.721 1.00 . A A . 158 ALA N    1 1 
        6 17846 1 1 158 ALA O    O  10.307   1.177   4.075 1.00 . A A . 158 ALA O    1 1 
        6 17847 1 1 159 THR C    C   9.150   4.833   4.132 1.00 . A A . 159 THR C    1 1 
        6 17848 1 1 159 THR CA   C   9.680   3.712   5.017 1.00 . A A . 159 THR CA   1 1 
        6 17849 1 1 159 THR CB   C   9.773   4.187   6.467 1.00 . A A . 159 THR CB   1 1 
        6 17850 1 1 159 THR CG2  C  10.932   5.128   6.716 1.00 . A A . 159 THR CG2  1 1 
        6 17851 1 1 159 THR H    H  11.730   3.910   4.533 1.00 . A A . 159 THR H    1 1 
        6 17852 1 1 159 THR HA   H   9.003   2.872   4.961 1.00 . A A . 159 THR HA   1 1 
        6 17853 1 1 159 THR HB   H   9.900   3.329   7.109 1.00 . A A . 159 THR HB   1 1 
        6 17854 1 1 159 THR HG1  H   7.930   4.213   7.129 1.00 . A A . 159 THR HG1  1 1 
        6 17855 1 1 159 THR HG21 H  11.688   4.622   7.296 1.00 . A A . 159 THR HG21 1 1 
        6 17856 1 1 159 THR HG22 H  10.583   5.996   7.257 1.00 . A A . 159 THR HG22 1 1 
        6 17857 1 1 159 THR HG23 H  11.350   5.440   5.771 1.00 . A A . 159 THR HG23 1 1 
        6 17858 1 1 159 THR N    N  10.986   3.272   4.540 1.00 . A A . 159 THR N    1 1 
        6 17859 1 1 159 THR O    O   9.909   5.699   3.699 1.00 . A A . 159 THR O    1 1 
        6 17860 1 1 159 THR OG1  O   8.585   4.857   6.852 1.00 . A A . 159 THR OG1  1 1 
        6 17861 1 1 160 ARG C    C   5.945   6.368   3.583 1.00 . A A . 160 ARG C    1 1 
        6 17862 1 1 160 ARG CA   C   7.250   5.833   3.003 1.00 . A A . 160 ARG CA   1 1 
        6 17863 1 1 160 ARG CB   C   6.999   5.268   1.604 1.00 . A A . 160 ARG CB   1 1 
        6 17864 1 1 160 ARG CD   C   5.090   3.826   0.821 1.00 . A A . 160 ARG CD   1 1 
        6 17865 1 1 160 ARG CG   C   6.389   3.874   1.609 1.00 . A A . 160 ARG CG   1 1 
        6 17866 1 1 160 ARG CZ   C   5.331   1.928  -0.733 1.00 . A A . 160 ARG CZ   1 1 
        6 17867 1 1 160 ARG H    H   7.291   4.096   4.217 1.00 . A A . 160 ARG H    1 1 
        6 17868 1 1 160 ARG HA   H   7.952   6.649   2.925 1.00 . A A . 160 ARG HA   1 1 
        6 17869 1 1 160 ARG HB2  H   6.327   5.930   1.077 1.00 . A A . 160 ARG HB2  1 1 
        6 17870 1 1 160 ARG HB3  H   7.937   5.225   1.072 1.00 . A A . 160 ARG HB3  1 1 
        6 17871 1 1 160 ARG HD2  H   4.286   4.166   1.457 1.00 . A A . 160 ARG HD2  1 1 
        6 17872 1 1 160 ARG HD3  H   5.175   4.485  -0.029 1.00 . A A . 160 ARG HD3  1 1 
        6 17873 1 1 160 ARG HE   H   4.137   1.954   0.867 1.00 . A A . 160 ARG HE   1 1 
        6 17874 1 1 160 ARG HG2  H   7.090   3.183   1.168 1.00 . A A . 160 ARG HG2  1 1 
        6 17875 1 1 160 ARG HG3  H   6.191   3.584   2.632 1.00 . A A . 160 ARG HG3  1 1 
        6 17876 1 1 160 ARG HH11 H   6.471   3.536  -1.191 1.00 . A A . 160 ARG HH11 1 1 
        6 17877 1 1 160 ARG HH12 H   6.620   2.189  -2.268 1.00 . A A . 160 ARG HH12 1 1 
        6 17878 1 1 160 ARG HH21 H   4.334   0.181  -0.549 1.00 . A A . 160 ARG HH21 1 1 
        6 17879 1 1 160 ARG HH22 H   5.407   0.284  -1.904 1.00 . A A . 160 ARG HH22 1 1 
        6 17880 1 1 160 ARG N    N   7.851   4.813   3.853 1.00 . A A . 160 ARG N    1 1 
        6 17881 1 1 160 ARG NE   N   4.784   2.478   0.350 1.00 . A A . 160 ARG NE   1 1 
        6 17882 1 1 160 ARG NH1  N   6.213   2.607  -1.457 1.00 . A A . 160 ARG NH1  1 1 
        6 17883 1 1 160 ARG NH2  N   4.997   0.696  -1.091 1.00 . A A . 160 ARG NH2  1 1 
        6 17884 1 1 160 ARG O    O   5.224   5.665   4.296 1.00 . A A . 160 ARG O    1 1 
        6 17885 1 1 161 LEU C    C   3.516   8.546   2.508 1.00 . A A . 161 LEU C    1 1 
        6 17886 1 1 161 LEU CA   C   4.430   8.282   3.700 1.00 . A A . 161 LEU CA   1 1 
        6 17887 1 1 161 LEU CB   C   4.768   9.598   4.408 1.00 . A A . 161 LEU CB   1 1 
        6 17888 1 1 161 LEU CD1  C   4.663  10.907   6.546 1.00 . A A . 161 LEU CD1  1 1 
        6 17889 1 1 161 LEU CD2  C   2.559  10.379   5.301 1.00 . A A . 161 LEU CD2  1 1 
        6 17890 1 1 161 LEU CG   C   3.951   9.887   5.671 1.00 . A A . 161 LEU CG   1 1 
        6 17891 1 1 161 LEU H    H   6.264   8.115   2.667 1.00 . A A . 161 LEU H    1 1 
        6 17892 1 1 161 LEU HA   H   3.927   7.622   4.391 1.00 . A A . 161 LEU HA   1 1 
        6 17893 1 1 161 LEU HB2  H   5.814   9.576   4.680 1.00 . A A . 161 LEU HB2  1 1 
        6 17894 1 1 161 LEU HB3  H   4.612  10.409   3.712 1.00 . A A . 161 LEU HB3  1 1 
        6 17895 1 1 161 LEU HD11 H   5.704  10.632   6.649 1.00 . A A . 161 LEU HD11 1 1 
        6 17896 1 1 161 LEU HD12 H   4.201  10.932   7.522 1.00 . A A . 161 LEU HD12 1 1 
        6 17897 1 1 161 LEU HD13 H   4.594  11.885   6.092 1.00 . A A . 161 LEU HD13 1 1 
        6 17898 1 1 161 LEU HD21 H   1.834   9.949   5.977 1.00 . A A . 161 LEU HD21 1 1 
        6 17899 1 1 161 LEU HD22 H   2.329  10.081   4.290 1.00 . A A . 161 LEU HD22 1 1 
        6 17900 1 1 161 LEU HD23 H   2.526  11.455   5.377 1.00 . A A . 161 LEU HD23 1 1 
        6 17901 1 1 161 LEU HG   H   3.845   8.975   6.239 1.00 . A A . 161 LEU HG   1 1 
        6 17902 1 1 161 LEU N    N   5.648   7.622   3.249 1.00 . A A . 161 LEU N    1 1 
        6 17903 1 1 161 LEU O    O   3.931   9.161   1.522 1.00 . A A . 161 LEU O    1 1 
        6 17904 1 1 162 GLU C    C   0.250   9.261   1.855 1.00 . A A . 162 GLU C    1 1 
        6 17905 1 1 162 GLU CA   C   1.322   8.234   1.503 1.00 . A A . 162 GLU CA   1 1 
        6 17906 1 1 162 GLU CB   C   0.664   6.896   1.161 1.00 . A A . 162 GLU CB   1 1 
        6 17907 1 1 162 GLU CD   C  -1.555   6.361   0.075 1.00 . A A . 162 GLU CD   1 1 
        6 17908 1 1 162 GLU CG   C  -0.162   6.934  -0.114 1.00 . A A . 162 GLU CG   1 1 
        6 17909 1 1 162 GLU H    H   2.010   7.568   3.394 1.00 . A A . 162 GLU H    1 1 
        6 17910 1 1 162 GLU HA   H   1.865   8.584   0.639 1.00 . A A . 162 GLU HA   1 1 
        6 17911 1 1 162 GLU HB2  H   1.435   6.150   1.044 1.00 . A A . 162 GLU HB2  1 1 
        6 17912 1 1 162 GLU HB3  H   0.017   6.608   1.977 1.00 . A A . 162 GLU HB3  1 1 
        6 17913 1 1 162 GLU HG2  H  -0.255   7.960  -0.439 1.00 . A A . 162 GLU HG2  1 1 
        6 17914 1 1 162 GLU HG3  H   0.347   6.361  -0.875 1.00 . A A . 162 GLU HG3  1 1 
        6 17915 1 1 162 GLU N    N   2.279   8.062   2.590 1.00 . A A . 162 GLU N    1 1 
        6 17916 1 1 162 GLU O    O  -0.175   9.365   3.007 1.00 . A A . 162 GLU O    1 1 
        6 17917 1 1 162 GLU OE1  O  -1.663   5.189   0.491 1.00 . A A . 162 GLU OE1  1 1 
        6 17918 1 1 162 GLU OE2  O  -2.537   7.085  -0.195 1.00 . A A . 162 GLU OE2  1 1 
        6 17919 1 1 163 TYR C    C  -2.300  10.881  -0.032 1.00 . A A . 163 TYR C    1 1 
        6 17920 1 1 163 TYR CA   C  -1.213  11.027   1.029 1.00 . A A . 163 TYR CA   1 1 
        6 17921 1 1 163 TYR CB   C  -0.596  12.425   0.956 1.00 . A A . 163 TYR CB   1 1 
        6 17922 1 1 163 TYR CD1  C  -2.720  13.672   1.514 1.00 . A A . 163 TYR CD1  1 1 
        6 17923 1 1 163 TYR CD2  C  -0.731  14.254   2.692 1.00 . A A . 163 TYR CD2  1 1 
        6 17924 1 1 163 TYR CE1  C  -3.425  14.627   2.223 1.00 . A A . 163 TYR CE1  1 1 
        6 17925 1 1 163 TYR CE2  C  -1.428  15.210   3.405 1.00 . A A . 163 TYR CE2  1 1 
        6 17926 1 1 163 TYR CG   C  -1.364  13.470   1.735 1.00 . A A . 163 TYR CG   1 1 
        6 17927 1 1 163 TYR CZ   C  -2.774  15.393   3.167 1.00 . A A . 163 TYR CZ   1 1 
        6 17928 1 1 163 TYR H    H   0.192   9.870  -0.046 1.00 . A A . 163 TYR H    1 1 
        6 17929 1 1 163 TYR HA   H  -1.654  10.886   2.004 1.00 . A A . 163 TYR HA   1 1 
        6 17930 1 1 163 TYR HB2  H   0.408  12.388   1.352 1.00 . A A . 163 TYR HB2  1 1 
        6 17931 1 1 163 TYR HB3  H  -0.560  12.741  -0.076 1.00 . A A . 163 TYR HB3  1 1 
        6 17932 1 1 163 TYR HD1  H  -3.227  13.072   0.773 1.00 . A A . 163 TYR HD1  1 1 
        6 17933 1 1 163 TYR HD2  H   0.323  14.108   2.875 1.00 . A A . 163 TYR HD2  1 1 
        6 17934 1 1 163 TYR HE1  H  -4.479  14.770   2.036 1.00 . A A . 163 TYR HE1  1 1 
        6 17935 1 1 163 TYR HE2  H  -0.918  15.809   4.144 1.00 . A A . 163 TYR HE2  1 1 
        6 17936 1 1 163 TYR HH   H  -3.396  17.192   3.433 1.00 . A A . 163 TYR HH   1 1 
        6 17937 1 1 163 TYR N    N  -0.186  10.009   0.847 1.00 . A A . 163 TYR N    1 1 
        6 17938 1 1 163 TYR O    O  -2.014  10.852  -1.229 1.00 . A A . 163 TYR O    1 1 
        6 17939 1 1 163 TYR OH   O  -3.471  16.344   3.876 1.00 . A A . 163 TYR OH   1 1 
        6 17940 1 1 164 GLN C    C  -4.696  11.753  -1.540 1.00 . A A . 164 GLN C    1 1 
        6 17941 1 1 164 GLN CA   C  -4.679  10.638  -0.500 1.00 . A A . 164 GLN CA   1 1 
        6 17942 1 1 164 GLN CB   C  -5.995  10.635   0.280 1.00 . A A . 164 GLN CB   1 1 
        6 17943 1 1 164 GLN CD   C  -7.809  10.552  -1.475 1.00 . A A . 164 GLN CD   1 1 
        6 17944 1 1 164 GLN CG   C  -7.086   9.803  -0.373 1.00 . A A . 164 GLN CG   1 1 
        6 17945 1 1 164 GLN H    H  -3.716  10.812   1.379 1.00 . A A . 164 GLN H    1 1 
        6 17946 1 1 164 GLN HA   H  -4.572   9.692  -1.008 1.00 . A A . 164 GLN HA   1 1 
        6 17947 1 1 164 GLN HB2  H  -5.812  10.239   1.269 1.00 . A A . 164 GLN HB2  1 1 
        6 17948 1 1 164 GLN HB3  H  -6.350  11.651   0.368 1.00 . A A . 164 GLN HB3  1 1 
        6 17949 1 1 164 GLN HE21 H  -7.432   9.078  -2.756 1.00 . A A . 164 GLN HE21 1 1 
        6 17950 1 1 164 GLN HE22 H  -8.321  10.417  -3.392 1.00 . A A . 164 GLN HE22 1 1 
        6 17951 1 1 164 GLN HG2  H  -6.640   8.915  -0.794 1.00 . A A . 164 GLN HG2  1 1 
        6 17952 1 1 164 GLN HG3  H  -7.806   9.521   0.383 1.00 . A A . 164 GLN HG3  1 1 
        6 17953 1 1 164 GLN N    N  -3.550  10.786   0.413 1.00 . A A . 164 GLN N    1 1 
        6 17954 1 1 164 GLN NE2  N  -7.859   9.956  -2.661 1.00 . A A . 164 GLN NE2  1 1 
        6 17955 1 1 164 GLN O    O  -4.499  11.508  -2.730 1.00 . A A . 164 GLN O    1 1 
        6 17956 1 1 164 GLN OE1  O  -8.318  11.652  -1.263 1.00 . A A . 164 GLN OE1  1 1 
        6 17957 1 1 165 TRP C    C  -4.663  15.418  -1.219 1.00 . A A . 165 TRP C    1 1 
        6 17958 1 1 165 TRP CA   C  -4.974  14.131  -1.977 1.00 . A A . 165 TRP CA   1 1 
        6 17959 1 1 165 TRP CB   C  -6.347  14.234  -2.646 1.00 . A A . 165 TRP CB   1 1 
        6 17960 1 1 165 TRP CD1  C  -5.305  14.377  -4.983 1.00 . A A . 165 TRP CD1  1 1 
        6 17961 1 1 165 TRP CD2  C  -7.305  13.375  -4.929 1.00 . A A . 165 TRP CD2  1 1 
        6 17962 1 1 165 TRP CE2  C  -6.846  13.389  -6.259 1.00 . A A . 165 TRP CE2  1 1 
        6 17963 1 1 165 TRP CE3  C  -8.546  12.792  -4.650 1.00 . A A . 165 TRP CE3  1 1 
        6 17964 1 1 165 TRP CG   C  -6.304  14.012  -4.127 1.00 . A A . 165 TRP CG   1 1 
        6 17965 1 1 165 TRP CH2  C  -8.794  12.279  -7.006 1.00 . A A . 165 TRP CH2  1 1 
        6 17966 1 1 165 TRP CZ2  C  -7.585  12.843  -7.307 1.00 . A A . 165 TRP CZ2  1 1 
        6 17967 1 1 165 TRP CZ3  C  -9.276  12.251  -5.691 1.00 . A A . 165 TRP CZ3  1 1 
        6 17968 1 1 165 TRP H    H  -5.081  13.111  -0.125 1.00 . A A . 165 TRP H    1 1 
        6 17969 1 1 165 TRP HA   H  -4.223  13.987  -2.739 1.00 . A A . 165 TRP HA   1 1 
        6 17970 1 1 165 TRP HB2  H  -7.003  13.490  -2.217 1.00 . A A . 165 TRP HB2  1 1 
        6 17971 1 1 165 TRP HB3  H  -6.758  15.216  -2.467 1.00 . A A . 165 TRP HB3  1 1 
        6 17972 1 1 165 TRP HD1  H  -4.401  14.885  -4.680 1.00 . A A . 165 TRP HD1  1 1 
        6 17973 1 1 165 TRP HE1  H  -5.066  14.159  -7.058 1.00 . A A . 165 TRP HE1  1 1 
        6 17974 1 1 165 TRP HE3  H  -8.933  12.760  -3.644 1.00 . A A . 165 TRP HE3  1 1 
        6 17975 1 1 165 TRP HH2  H  -9.398  11.847  -7.788 1.00 . A A . 165 TRP HH2  1 1 
        6 17976 1 1 165 TRP HZ2  H  -7.227  12.858  -8.326 1.00 . A A . 165 TRP HZ2  1 1 
        6 17977 1 1 165 TRP HZ3  H -10.237  11.797  -5.496 1.00 . A A . 165 TRP HZ3  1 1 
        6 17978 1 1 165 TRP N    N  -4.931  12.978  -1.084 1.00 . A A . 165 TRP N    1 1 
        6 17979 1 1 165 TRP NE1  N  -5.624  14.007  -6.267 1.00 . A A . 165 TRP NE1  1 1 
        6 17980 1 1 165 TRP O    O  -4.935  15.528  -0.023 1.00 . A A . 165 TRP O    1 1 
        6 17981 1 1 166 VAL C    C  -4.019  18.823  -2.274 1.00 . A A . 166 VAL C    1 1 
        6 17982 1 1 166 VAL CA   C  -3.743  17.669  -1.316 1.00 . A A . 166 VAL CA   1 1 
        6 17983 1 1 166 VAL CB   C  -2.263  17.708  -0.894 1.00 . A A . 166 VAL CB   1 1 
        6 17984 1 1 166 VAL CG1  C  -1.969  18.961  -0.084 1.00 . A A . 166 VAL CG1  1 1 
        6 17985 1 1 166 VAL CG2  C  -1.897  16.458  -0.108 1.00 . A A . 166 VAL CG2  1 1 
        6 17986 1 1 166 VAL H    H  -3.898  16.243  -2.872 1.00 . A A . 166 VAL H    1 1 
        6 17987 1 1 166 VAL HA   H  -4.351  17.795  -0.432 1.00 . A A . 166 VAL HA   1 1 
        6 17988 1 1 166 VAL HB   H  -1.655  17.734  -1.788 1.00 . A A . 166 VAL HB   1 1 
        6 17989 1 1 166 VAL HG11 H  -1.878  19.807  -0.749 1.00 . A A . 166 VAL HG11 1 1 
        6 17990 1 1 166 VAL HG12 H  -1.047  18.830   0.461 1.00 . A A . 166 VAL HG12 1 1 
        6 17991 1 1 166 VAL HG13 H  -2.777  19.137   0.612 1.00 . A A . 166 VAL HG13 1 1 
        6 17992 1 1 166 VAL HG21 H  -0.835  16.451   0.087 1.00 . A A . 166 VAL HG21 1 1 
        6 17993 1 1 166 VAL HG22 H  -2.164  15.581  -0.681 1.00 . A A . 166 VAL HG22 1 1 
        6 17994 1 1 166 VAL HG23 H  -2.437  16.453   0.828 1.00 . A A . 166 VAL HG23 1 1 
        6 17995 1 1 166 VAL N    N  -4.090  16.390  -1.922 1.00 . A A . 166 VAL N    1 1 
        6 17996 1 1 166 VAL O    O  -3.263  19.052  -3.218 1.00 . A A . 166 VAL O    1 1 
        6 17997 1 1 167 ASN C    C  -4.425  21.782  -2.790 1.00 . A A . 167 ASN C    1 1 
        6 17998 1 1 167 ASN CA   C  -5.477  20.679  -2.861 1.00 . A A . 167 ASN CA   1 1 
        6 17999 1 1 167 ASN CB   C  -6.838  21.231  -2.432 1.00 . A A . 167 ASN CB   1 1 
        6 18000 1 1 167 ASN CG   C  -7.429  22.176  -3.460 1.00 . A A . 167 ASN CG   1 1 
        6 18001 1 1 167 ASN H    H  -5.665  19.316  -1.252 1.00 . A A . 167 ASN H    1 1 
        6 18002 1 1 167 ASN HA   H  -5.546  20.329  -3.880 1.00 . A A . 167 ASN HA   1 1 
        6 18003 1 1 167 ASN HB2  H  -7.525  20.409  -2.290 1.00 . A A . 167 ASN HB2  1 1 
        6 18004 1 1 167 ASN HB3  H  -6.726  21.766  -1.501 1.00 . A A . 167 ASN HB3  1 1 
        6 18005 1 1 167 ASN HD21 H  -9.248  21.902  -2.703 1.00 . A A . 167 ASN HD21 1 1 
        6 18006 1 1 167 ASN HD22 H  -9.151  22.977  -4.051 1.00 . A A . 167 ASN HD22 1 1 
        6 18007 1 1 167 ASN N    N  -5.103  19.548  -2.021 1.00 . A A . 167 ASN N    1 1 
        6 18008 1 1 167 ASN ND2  N  -8.742  22.372  -3.399 1.00 . A A . 167 ASN ND2  1 1 
        6 18009 1 1 167 ASN O    O  -4.077  22.252  -1.707 1.00 . A A . 167 ASN O    1 1 
        6 18010 1 1 167 ASN OD1  O  -6.715  22.725  -4.300 1.00 . A A . 167 ASN OD1  1 1 
        6 18011 1 1 168 ASN C    C  -3.471  24.494  -4.669 1.00 . A A . 168 ASN C    1 1 
        6 18012 1 1 168 ASN CA   C  -2.909  23.233  -4.020 1.00 . A A . 168 ASN CA   1 1 
        6 18013 1 1 168 ASN CB   C  -1.692  22.742  -4.806 1.00 . A A . 168 ASN CB   1 1 
        6 18014 1 1 168 ASN CG   C  -2.058  22.256  -6.195 1.00 . A A . 168 ASN CG   1 1 
        6 18015 1 1 168 ASN H    H  -4.239  21.774  -4.781 1.00 . A A . 168 ASN H    1 1 
        6 18016 1 1 168 ASN HA   H  -2.603  23.468  -3.011 1.00 . A A . 168 ASN HA   1 1 
        6 18017 1 1 168 ASN HB2  H  -0.983  23.551  -4.904 1.00 . A A . 168 ASN HB2  1 1 
        6 18018 1 1 168 ASN HB3  H  -1.229  21.928  -4.269 1.00 . A A . 168 ASN HB3  1 1 
        6 18019 1 1 168 ASN HD21 H  -2.463  20.445  -5.480 1.00 . A A . 168 ASN HD21 1 1 
        6 18020 1 1 168 ASN HD22 H  -2.682  20.647  -7.183 1.00 . A A . 168 ASN HD22 1 1 
        6 18021 1 1 168 ASN N    N  -3.922  22.187  -3.951 1.00 . A A . 168 ASN N    1 1 
        6 18022 1 1 168 ASN ND2  N  -2.439  20.988  -6.296 1.00 . A A . 168 ASN ND2  1 1 
        6 18023 1 1 168 ASN O    O  -4.645  24.544  -5.038 1.00 . A A . 168 ASN O    1 1 
        6 18024 1 1 168 ASN OD1  O  -1.998  23.011  -7.165 1.00 . A A . 168 ASN OD1  1 1 
        6 18025 1 1 169 ILE C    C  -3.257  26.617  -6.909 1.00 . A A . 169 ILE C    1 1 
        6 18026 1 1 169 ILE CA   C  -3.040  26.773  -5.408 1.00 . A A . 169 ILE CA   1 1 
        6 18027 1 1 169 ILE CB   C  -1.996  27.880  -5.164 1.00 . A A . 169 ILE CB   1 1 
        6 18028 1 1 169 ILE CD1  C   0.174  28.417  -6.381 1.00 . A A . 169 ILE CD1  1 1 
        6 18029 1 1 169 ILE CG1  C  -0.602  27.400  -5.575 1.00 . A A . 169 ILE CG1  1 1 
        6 18030 1 1 169 ILE CG2  C  -2.009  28.308  -3.705 1.00 . A A . 169 ILE CG2  1 1 
        6 18031 1 1 169 ILE H    H  -1.704  25.411  -4.490 1.00 . A A . 169 ILE H    1 1 
        6 18032 1 1 169 ILE HA   H  -3.969  27.075  -4.948 1.00 . A A . 169 ILE HA   1 1 
        6 18033 1 1 169 ILE HB   H  -2.266  28.736  -5.766 1.00 . A A . 169 ILE HB   1 1 
        6 18034 1 1 169 ILE HD11 H   1.046  27.948  -6.810 1.00 . A A . 169 ILE HD11 1 1 
        6 18035 1 1 169 ILE HD12 H   0.482  29.229  -5.739 1.00 . A A . 169 ILE HD12 1 1 
        6 18036 1 1 169 ILE HD13 H  -0.454  28.803  -7.173 1.00 . A A . 169 ILE HD13 1 1 
        6 18037 1 1 169 ILE HG12 H  -0.030  27.176  -4.687 1.00 . A A . 169 ILE HG12 1 1 
        6 18038 1 1 169 ILE HG13 H  -0.697  26.504  -6.170 1.00 . A A . 169 ILE HG13 1 1 
        6 18039 1 1 169 ILE HG21 H  -1.004  28.548  -3.390 1.00 . A A . 169 ILE HG21 1 1 
        6 18040 1 1 169 ILE HG22 H  -2.393  27.502  -3.097 1.00 . A A . 169 ILE HG22 1 1 
        6 18041 1 1 169 ILE HG23 H  -2.639  29.178  -3.589 1.00 . A A . 169 ILE HG23 1 1 
        6 18042 1 1 169 ILE N    N  -2.627  25.511  -4.804 1.00 . A A . 169 ILE N    1 1 
        6 18043 1 1 169 ILE O    O  -2.325  26.764  -7.700 1.00 . A A . 169 ILE O    1 1 
        6 18044 1 1 170 GLY C    C  -6.180  26.695  -9.055 1.00 . A A . 170 GLY C    1 1 
        6 18045 1 1 170 GLY CA   C  -4.811  26.149  -8.700 1.00 . A A . 170 GLY CA   1 1 
        6 18046 1 1 170 GLY H    H  -5.196  26.215  -6.619 1.00 . A A . 170 GLY H    1 1 
        6 18047 1 1 170 GLY HA2  H  -4.067  26.663  -9.291 1.00 . A A . 170 GLY HA2  1 1 
        6 18048 1 1 170 GLY HA3  H  -4.783  25.097  -8.940 1.00 . A A . 170 GLY HA3  1 1 
        6 18049 1 1 170 GLY N    N  -4.494  26.320  -7.295 1.00 . A A . 170 GLY N    1 1 
        6 18050 1 1 170 GLY O    O  -7.083  25.940  -9.413 1.00 . A A . 170 GLY O    1 1 
        6 18051 1 1 171 ASP C    C  -7.396  30.133  -9.597 1.00 . A A . 171 ASP C    1 1 
        6 18052 1 1 171 ASP CA   C  -7.602  28.658  -9.268 1.00 . A A . 171 ASP CA   1 1 
        6 18053 1 1 171 ASP CB   C  -8.575  28.517  -8.094 1.00 . A A . 171 ASP CB   1 1 
        6 18054 1 1 171 ASP CG   C  -7.966  28.974  -6.783 1.00 . A A . 171 ASP CG   1 1 
        6 18055 1 1 171 ASP H    H  -5.578  28.561  -8.665 1.00 . A A . 171 ASP H    1 1 
        6 18056 1 1 171 ASP HA   H  -8.022  28.165 -10.132 1.00 . A A . 171 ASP HA   1 1 
        6 18057 1 1 171 ASP HB2  H  -9.452  29.113  -8.288 1.00 . A A . 171 ASP HB2  1 1 
        6 18058 1 1 171 ASP HB3  H  -8.861  27.481  -7.995 1.00 . A A . 171 ASP HB3  1 1 
        6 18059 1 1 171 ASP N    N  -6.334  28.012  -8.955 1.00 . A A . 171 ASP N    1 1 
        6 18060 1 1 171 ASP O    O  -6.353  30.709  -9.285 1.00 . A A . 171 ASP O    1 1 
        6 18061 1 1 171 ASP OD1  O  -6.947  28.385  -6.364 1.00 . A A . 171 ASP OD1  1 1 
        6 18062 1 1 171 ASP OD2  O  -8.507  29.922  -6.175 1.00 . A A . 171 ASP OD2  1 1 
        6 18063 1 1 172 ALA C    C  -9.096  33.016  -9.610 1.00 . A A . 172 ALA C    1 1 
        6 18064 1 1 172 ALA CA   C  -8.324  32.148 -10.598 1.00 . A A . 172 ALA CA   1 1 
        6 18065 1 1 172 ALA CB   C  -8.856  32.349 -12.009 1.00 . A A . 172 ALA CB   1 1 
        6 18066 1 1 172 ALA H    H  -9.203  30.229 -10.449 1.00 . A A . 172 ALA H    1 1 
        6 18067 1 1 172 ALA HA   H  -7.284  32.443 -10.587 1.00 . A A . 172 ALA HA   1 1 
        6 18068 1 1 172 ALA HB1  H  -9.580  31.580 -12.233 1.00 . A A . 172 ALA HB1  1 1 
        6 18069 1 1 172 ALA HB2  H  -8.040  32.291 -12.713 1.00 . A A . 172 ALA HB2  1 1 
        6 18070 1 1 172 ALA HB3  H  -9.327  33.318 -12.081 1.00 . A A . 172 ALA HB3  1 1 
        6 18071 1 1 172 ALA N    N  -8.397  30.739 -10.228 1.00 . A A . 172 ALA N    1 1 
        6 18072 1 1 172 ALA O    O  -8.552  33.966  -9.047 1.00 . A A . 172 ALA O    1 1 
        6 18073 1 1 173 GLY C    C -10.931  33.079  -7.037 1.00 . A A . 173 GLY C    1 1 
        6 18074 1 1 173 GLY CA   C -11.192  33.442  -8.485 1.00 . A A . 173 GLY CA   1 1 
        6 18075 1 1 173 GLY H    H -10.746  31.916  -9.883 1.00 . A A . 173 GLY H    1 1 
        6 18076 1 1 173 GLY HA2  H -10.992  34.495  -8.623 1.00 . A A . 173 GLY HA2  1 1 
        6 18077 1 1 173 GLY HA3  H -12.232  33.251  -8.712 1.00 . A A . 173 GLY HA3  1 1 
        6 18078 1 1 173 GLY N    N -10.366  32.683  -9.406 1.00 . A A . 173 GLY N    1 1 
        6 18079 1 1 173 GLY O    O  -9.782  32.911  -6.629 1.00 . A A . 173 GLY O    1 1 
        6 18080 1 1 174 THR C    C -12.841  31.480  -4.483 1.00 . A A . 174 THR C    1 1 
        6 18081 1 1 174 THR CA   C -11.885  32.610  -4.847 1.00 . A A . 174 THR CA   1 1 
        6 18082 1 1 174 THR CB   C -12.169  33.835  -3.975 1.00 . A A . 174 THR CB   1 1 
        6 18083 1 1 174 THR CG2  C -13.492  34.498  -4.286 1.00 . A A . 174 THR CG2  1 1 
        6 18084 1 1 174 THR H    H -12.892  33.102  -6.643 1.00 . A A . 174 THR H    1 1 
        6 18085 1 1 174 THR HA   H -10.872  32.280  -4.670 1.00 . A A . 174 THR HA   1 1 
        6 18086 1 1 174 THR HB   H -11.387  34.565  -4.133 1.00 . A A . 174 THR HB   1 1 
        6 18087 1 1 174 THR HG1  H -12.326  34.267  -2.071 1.00 . A A . 174 THR HG1  1 1 
        6 18088 1 1 174 THR HG21 H -14.200  34.277  -3.501 1.00 . A A . 174 THR HG21 1 1 
        6 18089 1 1 174 THR HG22 H -13.869  34.123  -5.227 1.00 . A A . 174 THR HG22 1 1 
        6 18090 1 1 174 THR HG23 H -13.352  35.566  -4.355 1.00 . A A . 174 THR HG23 1 1 
        6 18091 1 1 174 THR N    N -12.002  32.956  -6.259 1.00 . A A . 174 THR N    1 1 
        6 18092 1 1 174 THR O    O -14.027  31.525  -4.812 1.00 . A A . 174 THR O    1 1 
        6 18093 1 1 174 THR OG1  O -12.177  33.482  -2.602 1.00 . A A . 174 THR OG1  1 1 
        6 18094 1 1 175 VAL C    C -13.354  29.322  -1.885 1.00 . A A . 175 VAL C    1 1 
        6 18095 1 1 175 VAL CA   C -13.126  29.323  -3.392 1.00 . A A . 175 VAL CA   1 1 
        6 18096 1 1 175 VAL CB   C -12.465  27.993  -3.800 1.00 . A A . 175 VAL CB   1 1 
        6 18097 1 1 175 VAL CG1  C -13.407  26.828  -3.548 1.00 . A A . 175 VAL CG1  1 1 
        6 18098 1 1 175 VAL CG2  C -12.035  28.036  -5.258 1.00 . A A . 175 VAL CG2  1 1 
        6 18099 1 1 175 VAL H    H -11.367  30.486  -3.567 1.00 . A A . 175 VAL H    1 1 
        6 18100 1 1 175 VAL HA   H -14.081  29.393  -3.891 1.00 . A A . 175 VAL HA   1 1 
        6 18101 1 1 175 VAL HB   H -11.582  27.852  -3.191 1.00 . A A . 175 VAL HB   1 1 
        6 18102 1 1 175 VAL HG11 H -12.845  25.985  -3.171 1.00 . A A . 175 VAL HG11 1 1 
        6 18103 1 1 175 VAL HG12 H -13.894  26.551  -4.472 1.00 . A A . 175 VAL HG12 1 1 
        6 18104 1 1 175 VAL HG13 H -14.152  27.117  -2.820 1.00 . A A . 175 VAL HG13 1 1 
        6 18105 1 1 175 VAL HG21 H -12.898  27.900  -5.893 1.00 . A A . 175 VAL HG21 1 1 
        6 18106 1 1 175 VAL HG22 H -11.323  27.245  -5.447 1.00 . A A . 175 VAL HG22 1 1 
        6 18107 1 1 175 VAL HG23 H -11.578  28.991  -5.471 1.00 . A A . 175 VAL HG23 1 1 
        6 18108 1 1 175 VAL N    N -12.318  30.466  -3.802 1.00 . A A . 175 VAL N    1 1 
        6 18109 1 1 175 VAL O    O -14.485  29.459  -1.417 1.00 . A A . 175 VAL O    1 1 
        6 18110 1 1 176 GLY C    C -11.360  30.061   0.983 1.00 . A A . 176 GLY C    1 1 
        6 18111 1 1 176 GLY CA   C -12.375  29.152   0.319 1.00 . A A . 176 GLY CA   1 1 
        6 18112 1 1 176 GLY H    H -11.397  29.064  -1.556 1.00 . A A . 176 GLY H    1 1 
        6 18113 1 1 176 GLY HA2  H -13.367  29.472   0.603 1.00 . A A . 176 GLY HA2  1 1 
        6 18114 1 1 176 GLY HA3  H -12.221  28.142   0.670 1.00 . A A . 176 GLY HA3  1 1 
        6 18115 1 1 176 GLY N    N -12.272  29.168  -1.128 1.00 . A A . 176 GLY N    1 1 
        6 18116 1 1 176 GLY O    O -11.246  31.237   0.633 1.00 . A A . 176 GLY O    1 1 
        6 18117 1 1 177 THR C    C  -8.453  29.393   3.096 1.00 . A A . 177 THR C    1 1 
        6 18118 1 1 177 THR CA   C  -9.610  30.287   2.659 1.00 . A A . 177 THR CA   1 1 
        6 18119 1 1 177 THR CB   C -10.230  30.976   3.877 1.00 . A A . 177 THR CB   1 1 
        6 18120 1 1 177 THR CG2  C -10.501  32.448   3.659 1.00 . A A . 177 THR CG2  1 1 
        6 18121 1 1 177 THR H    H -10.759  28.576   2.177 1.00 . A A . 177 THR H    1 1 
        6 18122 1 1 177 THR HA   H  -9.230  31.041   1.986 1.00 . A A . 177 THR HA   1 1 
        6 18123 1 1 177 THR HB   H  -9.552  30.886   4.715 1.00 . A A . 177 THR HB   1 1 
        6 18124 1 1 177 THR HG1  H -11.357  29.406   4.208 1.00 . A A . 177 THR HG1  1 1 
        6 18125 1 1 177 THR HG21 H -11.116  32.823   4.464 1.00 . A A . 177 THR HG21 1 1 
        6 18126 1 1 177 THR HG22 H -11.018  32.583   2.721 1.00 . A A . 177 THR HG22 1 1 
        6 18127 1 1 177 THR HG23 H  -9.566  32.986   3.638 1.00 . A A . 177 THR HG23 1 1 
        6 18128 1 1 177 THR N    N -10.621  29.517   1.944 1.00 . A A . 177 THR N    1 1 
        6 18129 1 1 177 THR O    O  -7.320  29.563   2.648 1.00 . A A . 177 THR O    1 1 
        6 18130 1 1 177 THR OG1  O -11.456  30.361   4.233 1.00 . A A . 177 THR OG1  1 1 
        6 18131 1 1 178 ARG C    C  -8.144  26.069   4.219 1.00 . A A . 178 ARG C    1 1 
        6 18132 1 1 178 ARG CA   C  -7.735  27.520   4.476 1.00 . A A . 178 ARG CA   1 1 
        6 18133 1 1 178 ARG CB   C  -7.512  27.740   5.971 1.00 . A A . 178 ARG CB   1 1 
        6 18134 1 1 178 ARG CD   C  -6.381  29.095   7.761 1.00 . A A . 178 ARG CD   1 1 
        6 18135 1 1 178 ARG CG   C  -6.420  28.751   6.283 1.00 . A A . 178 ARG CG   1 1 
        6 18136 1 1 178 ARG CZ   C  -6.364  31.130   9.151 1.00 . A A . 178 ARG CZ   1 1 
        6 18137 1 1 178 ARG H    H  -9.671  28.356   4.297 1.00 . A A . 178 ARG H    1 1 
        6 18138 1 1 178 ARG HA   H  -6.815  27.723   3.951 1.00 . A A . 178 ARG HA   1 1 
        6 18139 1 1 178 ARG HB2  H  -8.434  28.093   6.413 1.00 . A A . 178 ARG HB2  1 1 
        6 18140 1 1 178 ARG HB3  H  -7.243  26.799   6.427 1.00 . A A . 178 ARG HB3  1 1 
        6 18141 1 1 178 ARG HD2  H  -7.325  28.819   8.208 1.00 . A A . 178 ARG HD2  1 1 
        6 18142 1 1 178 ARG HD3  H  -5.584  28.532   8.227 1.00 . A A . 178 ARG HD3  1 1 
        6 18143 1 1 178 ARG HE   H  -5.817  31.049   7.232 1.00 . A A . 178 ARG HE   1 1 
        6 18144 1 1 178 ARG HG2  H  -5.466  28.334   5.993 1.00 . A A . 178 ARG HG2  1 1 
        6 18145 1 1 178 ARG HG3  H  -6.607  29.652   5.717 1.00 . A A . 178 ARG HG3  1 1 
        6 18146 1 1 178 ARG HH11 H  -6.994  29.467  10.112 1.00 . A A . 178 ARG HH11 1 1 
        6 18147 1 1 178 ARG HH12 H  -6.973  30.911  11.065 1.00 . A A . 178 ARG HH12 1 1 
        6 18148 1 1 178 ARG HH21 H  -5.789  32.951   8.486 1.00 . A A . 178 ARG HH21 1 1 
        6 18149 1 1 178 ARG HH22 H  -6.289  32.889  10.143 1.00 . A A . 178 ARG HH22 1 1 
        6 18150 1 1 178 ARG N    N  -8.749  28.441   3.975 1.00 . A A . 178 ARG N    1 1 
        6 18151 1 1 178 ARG NE   N  -6.149  30.520   7.987 1.00 . A A . 178 ARG NE   1 1 
        6 18152 1 1 178 ARG NH1  N  -6.814  30.446  10.194 1.00 . A A . 178 ARG NH1  1 1 
        6 18153 1 1 178 ARG NH2  N  -6.127  32.430   9.270 1.00 . A A . 178 ARG NH2  1 1 
        6 18154 1 1 178 ARG O    O  -8.988  25.523   4.928 1.00 . A A . 178 ARG O    1 1 
        6 18155 1 1 179 PRO C    C  -7.384  23.053   3.927 1.00 . A A . 179 PRO C    1 1 
        6 18156 1 1 179 PRO CA   C  -7.864  24.031   2.860 1.00 . A A . 179 PRO CA   1 1 
        6 18157 1 1 179 PRO CB   C  -7.112  23.801   1.546 1.00 . A A . 179 PRO CB   1 1 
        6 18158 1 1 179 PRO CD   C  -6.531  25.994   2.296 1.00 . A A . 179 PRO CD   1 1 
        6 18159 1 1 179 PRO CG   C  -6.001  24.792   1.567 1.00 . A A . 179 PRO CG   1 1 
        6 18160 1 1 179 PRO HA   H  -8.923  23.893   2.699 1.00 . A A . 179 PRO HA   1 1 
        6 18161 1 1 179 PRO HB2  H  -6.739  22.788   1.514 1.00 . A A . 179 PRO HB2  1 1 
        6 18162 1 1 179 PRO HB3  H  -7.777  23.974   0.712 1.00 . A A . 179 PRO HB3  1 1 
        6 18163 1 1 179 PRO HD2  H  -5.743  26.472   2.860 1.00 . A A . 179 PRO HD2  1 1 
        6 18164 1 1 179 PRO HD3  H  -6.978  26.691   1.603 1.00 . A A . 179 PRO HD3  1 1 
        6 18165 1 1 179 PRO HG2  H  -5.152  24.380   2.091 1.00 . A A . 179 PRO HG2  1 1 
        6 18166 1 1 179 PRO HG3  H  -5.727  25.058   0.557 1.00 . A A . 179 PRO HG3  1 1 
        6 18167 1 1 179 PRO N    N  -7.550  25.424   3.197 1.00 . A A . 179 PRO N    1 1 
        6 18168 1 1 179 PRO O    O  -6.372  23.289   4.587 1.00 . A A . 179 PRO O    1 1 
        6 18169 1 1 180 ASP C    C  -8.642  19.705   4.922 1.00 . A A . 180 ASP C    1 1 
        6 18170 1 1 180 ASP CA   C  -7.763  20.942   5.076 1.00 . A A . 180 ASP CA   1 1 
        6 18171 1 1 180 ASP CB   C  -7.902  21.506   6.491 1.00 . A A . 180 ASP CB   1 1 
        6 18172 1 1 180 ASP CG   C  -7.215  20.640   7.529 1.00 . A A . 180 ASP CG   1 1 
        6 18173 1 1 180 ASP H    H  -8.911  21.825   3.532 1.00 . A A . 180 ASP H    1 1 
        6 18174 1 1 180 ASP HA   H  -6.734  20.660   4.909 1.00 . A A . 180 ASP HA   1 1 
        6 18175 1 1 180 ASP HB2  H  -7.461  22.492   6.523 1.00 . A A . 180 ASP HB2  1 1 
        6 18176 1 1 180 ASP HB3  H  -8.950  21.577   6.743 1.00 . A A . 180 ASP HB3  1 1 
        6 18177 1 1 180 ASP N    N  -8.115  21.956   4.090 1.00 . A A . 180 ASP N    1 1 
        6 18178 1 1 180 ASP O    O  -9.742  19.640   5.469 1.00 . A A . 180 ASP O    1 1 
        6 18179 1 1 180 ASP OD1  O  -7.509  19.428   7.579 1.00 . A A . 180 ASP OD1  1 1 
        6 18180 1 1 180 ASP OD2  O  -6.383  21.175   8.292 1.00 . A A . 180 ASP OD2  1 1 
        6 18181 1 1 181 ASN C    C  -8.014  16.448   3.251 1.00 . A A . 181 ASN C    1 1 
        6 18182 1 1 181 ASN CA   C  -8.889  17.488   3.946 1.00 . A A . 181 ASN CA   1 1 
        6 18183 1 1 181 ASN CB   C -10.138  17.764   3.108 1.00 . A A . 181 ASN CB   1 1 
        6 18184 1 1 181 ASN CG   C -11.325  16.926   3.543 1.00 . A A . 181 ASN CG   1 1 
        6 18185 1 1 181 ASN H    H  -7.266  18.834   3.762 1.00 . A A . 181 ASN H    1 1 
        6 18186 1 1 181 ASN HA   H  -9.191  17.102   4.908 1.00 . A A . 181 ASN HA   1 1 
        6 18187 1 1 181 ASN HB2  H -10.403  18.806   3.201 1.00 . A A . 181 ASN HB2  1 1 
        6 18188 1 1 181 ASN HB3  H  -9.925  17.542   2.071 1.00 . A A . 181 ASN HB3  1 1 
        6 18189 1 1 181 ASN HD21 H -12.296  18.560   4.125 1.00 . A A . 181 ASN HD21 1 1 
        6 18190 1 1 181 ASN HD22 H -13.136  17.067   4.348 1.00 . A A . 181 ASN HD22 1 1 
        6 18191 1 1 181 ASN N    N  -8.148  18.723   4.173 1.00 . A A . 181 ASN N    1 1 
        6 18192 1 1 181 ASN ND2  N -12.356  17.585   4.057 1.00 . A A . 181 ASN ND2  1 1 
        6 18193 1 1 181 ASN O    O  -7.096  16.792   2.509 1.00 . A A . 181 ASN O    1 1 
        6 18194 1 1 181 ASN OD1  O -11.312  15.701   3.420 1.00 . A A . 181 ASN OD1  1 1 
        6 18195 1 1 182 GLY C    C  -7.265  12.968   3.854 1.00 . A A . 182 GLY C    1 1 
        6 18196 1 1 182 GLY CA   C  -7.539  14.105   2.892 1.00 . A A . 182 GLY CA   1 1 
        6 18197 1 1 182 GLY H    H  -9.050  14.961   4.101 1.00 . A A . 182 GLY H    1 1 
        6 18198 1 1 182 GLY HA2  H  -8.086  13.721   2.044 1.00 . A A . 182 GLY HA2  1 1 
        6 18199 1 1 182 GLY HA3  H  -6.597  14.505   2.546 1.00 . A A . 182 GLY HA3  1 1 
        6 18200 1 1 182 GLY N    N  -8.307  15.175   3.499 1.00 . A A . 182 GLY N    1 1 
        6 18201 1 1 182 GLY O    O  -7.906  12.864   4.901 1.00 . A A . 182 GLY O    1 1 
        6 18202 1 1 183 MET C    C  -4.467  10.658   4.227 1.00 . A A . 183 MET C    1 1 
        6 18203 1 1 183 MET CA   C  -5.954  10.978   4.346 1.00 . A A . 183 MET CA   1 1 
        6 18204 1 1 183 MET CB   C  -6.784   9.751   3.963 1.00 . A A . 183 MET CB   1 1 
        6 18205 1 1 183 MET CE   C  -6.298   6.960   2.617 1.00 . A A . 183 MET CE   1 1 
        6 18206 1 1 183 MET CG   C  -6.553   8.553   4.870 1.00 . A A . 183 MET CG   1 1 
        6 18207 1 1 183 MET H    H  -5.834  12.249   2.657 1.00 . A A . 183 MET H    1 1 
        6 18208 1 1 183 MET HA   H  -6.171  11.244   5.368 1.00 . A A . 183 MET HA   1 1 
        6 18209 1 1 183 MET HB2  H  -7.831  10.012   4.007 1.00 . A A . 183 MET HB2  1 1 
        6 18210 1 1 183 MET HB3  H  -6.536   9.463   2.951 1.00 . A A . 183 MET HB3  1 1 
        6 18211 1 1 183 MET HE1  H  -6.533   5.906   2.587 1.00 . A A . 183 MET HE1  1 1 
        6 18212 1 1 183 MET HE2  H  -5.667   7.210   1.777 1.00 . A A . 183 MET HE2  1 1 
        6 18213 1 1 183 MET HE3  H  -7.210   7.534   2.566 1.00 . A A . 183 MET HE3  1 1 
        6 18214 1 1 183 MET HG2  H  -6.126   8.900   5.799 1.00 . A A . 183 MET HG2  1 1 
        6 18215 1 1 183 MET HG3  H  -7.503   8.079   5.066 1.00 . A A . 183 MET HG3  1 1 
        6 18216 1 1 183 MET N    N  -6.310  12.113   3.503 1.00 . A A . 183 MET N    1 1 
        6 18217 1 1 183 MET O    O  -3.954  10.438   3.130 1.00 . A A . 183 MET O    1 1 
        6 18218 1 1 183 MET SD   S  -5.438   7.336   4.143 1.00 . A A . 183 MET SD   1 1 
        6 18219 1 1 184 LEU C    C  -2.087   9.017   6.111 1.00 . A A . 184 LEU C    1 1 
        6 18220 1 1 184 LEU CA   C  -2.354  10.337   5.394 1.00 . A A . 184 LEU CA   1 1 
        6 18221 1 1 184 LEU CB   C  -1.591  11.469   6.084 1.00 . A A . 184 LEU CB   1 1 
        6 18222 1 1 184 LEU CD1  C  -3.220  13.365   5.887 1.00 . A A . 184 LEU CD1  1 1 
        6 18223 1 1 184 LEU CD2  C  -0.765  13.833   5.980 1.00 . A A . 184 LEU CD2  1 1 
        6 18224 1 1 184 LEU CG   C  -1.836  12.863   5.505 1.00 . A A . 184 LEU CG   1 1 
        6 18225 1 1 184 LEU H    H  -4.249  10.813   6.209 1.00 . A A . 184 LEU H    1 1 
        6 18226 1 1 184 LEU HA   H  -2.013  10.253   4.372 1.00 . A A . 184 LEU HA   1 1 
        6 18227 1 1 184 LEU HB2  H  -1.872  11.480   7.127 1.00 . A A . 184 LEU HB2  1 1 
        6 18228 1 1 184 LEU HB3  H  -0.534  11.258   6.016 1.00 . A A . 184 LEU HB3  1 1 
        6 18229 1 1 184 LEU HD11 H  -3.211  14.444   5.936 1.00 . A A . 184 LEU HD11 1 1 
        6 18230 1 1 184 LEU HD12 H  -3.495  12.964   6.852 1.00 . A A . 184 LEU HD12 1 1 
        6 18231 1 1 184 LEU HD13 H  -3.938  13.044   5.147 1.00 . A A . 184 LEU HD13 1 1 
        6 18232 1 1 184 LEU HD21 H   0.124  13.711   5.379 1.00 . A A . 184 LEU HD21 1 1 
        6 18233 1 1 184 LEU HD22 H  -0.531  13.632   7.015 1.00 . A A . 184 LEU HD22 1 1 
        6 18234 1 1 184 LEU HD23 H  -1.128  14.846   5.885 1.00 . A A . 184 LEU HD23 1 1 
        6 18235 1 1 184 LEU HG   H  -1.787  12.812   4.426 1.00 . A A . 184 LEU HG   1 1 
        6 18236 1 1 184 LEU N    N  -3.781  10.631   5.367 1.00 . A A . 184 LEU N    1 1 
        6 18237 1 1 184 LEU O    O  -2.681   8.735   7.151 1.00 . A A . 184 LEU O    1 1 
        6 18238 1 1 185 SER C    C   0.652   6.682   6.108 1.00 . A A . 185 SER C    1 1 
        6 18239 1 1 185 SER CA   C  -0.853   6.920   6.138 1.00 . A A . 185 SER CA   1 1 
        6 18240 1 1 185 SER CB   C  -1.574   5.794   5.396 1.00 . A A . 185 SER CB   1 1 
        6 18241 1 1 185 SER H    H  -0.752   8.490   4.717 1.00 . A A . 185 SER H    1 1 
        6 18242 1 1 185 SER HA   H  -1.183   6.931   7.165 1.00 . A A . 185 SER HA   1 1 
        6 18243 1 1 185 SER HB2  H  -1.178   4.842   5.721 1.00 . A A . 185 SER HB2  1 1 
        6 18244 1 1 185 SER HB3  H  -2.630   5.839   5.615 1.00 . A A . 185 SER HB3  1 1 
        6 18245 1 1 185 SER HG   H  -0.620   5.401   3.730 1.00 . A A . 185 SER HG   1 1 
        6 18246 1 1 185 SER N    N  -1.192   8.211   5.547 1.00 . A A . 185 SER N    1 1 
        6 18247 1 1 185 SER O    O   1.365   7.248   5.277 1.00 . A A . 185 SER O    1 1 
        6 18248 1 1 185 SER OG   O  -1.392   5.907   3.995 1.00 . A A . 185 SER OG   1 1 
        6 18249 1 1 186 LEU C    C   2.773   4.024   6.871 1.00 . A A . 186 LEU C    1 1 
        6 18250 1 1 186 LEU CA   C   2.550   5.516   7.095 1.00 . A A . 186 LEU CA   1 1 
        6 18251 1 1 186 LEU CB   C   3.125   5.925   8.456 1.00 . A A . 186 LEU CB   1 1 
        6 18252 1 1 186 LEU CD1  C   1.460   6.583  10.217 1.00 . A A . 186 LEU CD1  1 1 
        6 18253 1 1 186 LEU CD2  C   3.430   8.054   9.752 1.00 . A A . 186 LEU CD2  1 1 
        6 18254 1 1 186 LEU CG   C   2.414   7.095   9.147 1.00 . A A . 186 LEU CG   1 1 
        6 18255 1 1 186 LEU H    H   0.507   5.414   7.649 1.00 . A A . 186 LEU H    1 1 
        6 18256 1 1 186 LEU HA   H   3.060   6.065   6.318 1.00 . A A . 186 LEU HA   1 1 
        6 18257 1 1 186 LEU HB2  H   3.082   5.068   9.113 1.00 . A A . 186 LEU HB2  1 1 
        6 18258 1 1 186 LEU HB3  H   4.162   6.196   8.317 1.00 . A A . 186 LEU HB3  1 1 
        6 18259 1 1 186 LEU HD11 H   1.205   5.554  10.010 1.00 . A A . 186 LEU HD11 1 1 
        6 18260 1 1 186 LEU HD12 H   0.563   7.184  10.217 1.00 . A A . 186 LEU HD12 1 1 
        6 18261 1 1 186 LEU HD13 H   1.937   6.647  11.184 1.00 . A A . 186 LEU HD13 1 1 
        6 18262 1 1 186 LEU HD21 H   2.944   8.990   9.986 1.00 . A A . 186 LEU HD21 1 1 
        6 18263 1 1 186 LEU HD22 H   4.227   8.227   9.043 1.00 . A A . 186 LEU HD22 1 1 
        6 18264 1 1 186 LEU HD23 H   3.837   7.625  10.655 1.00 . A A . 186 LEU HD23 1 1 
        6 18265 1 1 186 LEU HG   H   1.834   7.637   8.415 1.00 . A A . 186 LEU HG   1 1 
        6 18266 1 1 186 LEU N    N   1.128   5.837   7.016 1.00 . A A . 186 LEU N    1 1 
        6 18267 1 1 186 LEU O    O   2.076   3.194   7.453 1.00 . A A . 186 LEU O    1 1 
        6 18268 1 1 187 GLY C    C   5.479   2.004   5.505 1.00 . A A . 187 GLY C    1 1 
        6 18269 1 1 187 GLY CA   C   4.012   2.289   5.749 1.00 . A A . 187 GLY CA   1 1 
        6 18270 1 1 187 GLY H    H   4.265   4.389   5.577 1.00 . A A . 187 GLY H    1 1 
        6 18271 1 1 187 GLY HA2  H   3.679   1.700   6.590 1.00 . A A . 187 GLY HA2  1 1 
        6 18272 1 1 187 GLY HA3  H   3.450   1.992   4.874 1.00 . A A . 187 GLY HA3  1 1 
        6 18273 1 1 187 GLY N    N   3.739   3.687   6.021 1.00 . A A . 187 GLY N    1 1 
        6 18274 1 1 187 GLY O    O   6.259   2.910   5.215 1.00 . A A . 187 GLY O    1 1 
        6 18275 1 1 188 VAL C    C   7.290  -0.759   4.308 1.00 . A A . 188 VAL C    1 1 
        6 18276 1 1 188 VAL CA   C   7.228   0.310   5.391 1.00 . A A . 188 VAL CA   1 1 
        6 18277 1 1 188 VAL CB   C   7.892  -0.229   6.680 1.00 . A A . 188 VAL CB   1 1 
        6 18278 1 1 188 VAL CG1  C   8.608   0.892   7.418 1.00 . A A . 188 VAL CG1  1 1 
        6 18279 1 1 188 VAL CG2  C   6.871  -0.902   7.590 1.00 . A A . 188 VAL CG2  1 1 
        6 18280 1 1 188 VAL H    H   5.172   0.055   5.835 1.00 . A A . 188 VAL H    1 1 
        6 18281 1 1 188 VAL HA   H   7.787   1.174   5.057 1.00 . A A . 188 VAL HA   1 1 
        6 18282 1 1 188 VAL HB   H   8.629  -0.966   6.398 1.00 . A A . 188 VAL HB   1 1 
        6 18283 1 1 188 VAL HG11 H   9.645   0.914   7.122 1.00 . A A . 188 VAL HG11 1 1 
        6 18284 1 1 188 VAL HG12 H   8.542   0.722   8.483 1.00 . A A . 188 VAL HG12 1 1 
        6 18285 1 1 188 VAL HG13 H   8.144   1.837   7.176 1.00 . A A . 188 VAL HG13 1 1 
        6 18286 1 1 188 VAL HG21 H   7.364  -1.250   8.486 1.00 . A A . 188 VAL HG21 1 1 
        6 18287 1 1 188 VAL HG22 H   6.427  -1.741   7.075 1.00 . A A . 188 VAL HG22 1 1 
        6 18288 1 1 188 VAL HG23 H   6.103  -0.192   7.856 1.00 . A A . 188 VAL HG23 1 1 
        6 18289 1 1 188 VAL N    N   5.848   0.731   5.612 1.00 . A A . 188 VAL N    1 1 
        6 18290 1 1 188 VAL O    O   6.495  -1.700   4.305 1.00 . A A . 188 VAL O    1 1 
        6 18291 1 1 189 SER C    C   9.834  -1.899   2.033 1.00 . A A . 189 SER C    1 1 
        6 18292 1 1 189 SER CA   C   8.370  -1.555   2.280 1.00 . A A . 189 SER CA   1 1 
        6 18293 1 1 189 SER CB   C   7.749  -0.982   1.004 1.00 . A A . 189 SER CB   1 1 
        6 18294 1 1 189 SER H    H   8.825   0.170   3.421 1.00 . A A . 189 SER H    1 1 
        6 18295 1 1 189 SER HA   H   7.842  -2.456   2.552 1.00 . A A . 189 SER HA   1 1 
        6 18296 1 1 189 SER HB2  H   8.526  -0.559   0.385 1.00 . A A . 189 SER HB2  1 1 
        6 18297 1 1 189 SER HB3  H   7.251  -1.773   0.462 1.00 . A A . 189 SER HB3  1 1 
        6 18298 1 1 189 SER HG   H   6.086  -0.345   1.819 1.00 . A A . 189 SER HG   1 1 
        6 18299 1 1 189 SER N    N   8.225  -0.604   3.376 1.00 . A A . 189 SER N    1 1 
        6 18300 1 1 189 SER O    O  10.732  -1.328   2.653 1.00 . A A . 189 SER O    1 1 
        6 18301 1 1 189 SER OG   O   6.805   0.030   1.305 1.00 . A A . 189 SER OG   1 1 
        6 18302 1 1 190 TYR C    C  11.550  -3.481  -0.724 1.00 . A A . 190 TYR C    1 1 
        6 18303 1 1 190 TYR CA   C  11.417  -3.263   0.780 1.00 . A A . 190 TYR CA   1 1 
        6 18304 1 1 190 TYR CB   C  11.772  -4.549   1.528 1.00 . A A . 190 TYR CB   1 1 
        6 18305 1 1 190 TYR CD1  C  10.902  -6.534   0.233 1.00 . A A . 190 TYR CD1  1 1 
        6 18306 1 1 190 TYR CD2  C   9.720  -5.863   2.192 1.00 . A A . 190 TYR CD2  1 1 
        6 18307 1 1 190 TYR CE1  C   9.997  -7.559   0.034 1.00 . A A . 190 TYR CE1  1 1 
        6 18308 1 1 190 TYR CE2  C   8.811  -6.886   1.999 1.00 . A A . 190 TYR CE2  1 1 
        6 18309 1 1 190 TYR CG   C  10.778  -5.670   1.313 1.00 . A A . 190 TYR CG   1 1 
        6 18310 1 1 190 TYR CZ   C   8.955  -7.731   0.919 1.00 . A A . 190 TYR CZ   1 1 
        6 18311 1 1 190 TYR H    H   9.304  -3.251   0.661 1.00 . A A . 190 TYR H    1 1 
        6 18312 1 1 190 TYR HA   H  12.096  -2.481   1.082 1.00 . A A . 190 TYR HA   1 1 
        6 18313 1 1 190 TYR HB2  H  12.739  -4.895   1.197 1.00 . A A . 190 TYR HB2  1 1 
        6 18314 1 1 190 TYR HB3  H  11.813  -4.340   2.587 1.00 . A A . 190 TYR HB3  1 1 
        6 18315 1 1 190 TYR HD1  H  11.720  -6.397  -0.458 1.00 . A A . 190 TYR HD1  1 1 
        6 18316 1 1 190 TYR HD2  H   9.611  -5.198   3.036 1.00 . A A . 190 TYR HD2  1 1 
        6 18317 1 1 190 TYR HE1  H  10.109  -8.222  -0.812 1.00 . A A . 190 TYR HE1  1 1 
        6 18318 1 1 190 TYR HE2  H   7.995  -7.021   2.693 1.00 . A A . 190 TYR HE2  1 1 
        6 18319 1 1 190 TYR HH   H   7.846  -8.825  -0.209 1.00 . A A . 190 TYR HH   1 1 
        6 18320 1 1 190 TYR N    N  10.064  -2.836   1.120 1.00 . A A . 190 TYR N    1 1 
        6 18321 1 1 190 TYR O    O  10.563  -3.737  -1.414 1.00 . A A . 190 TYR O    1 1 
        6 18322 1 1 190 TYR OH   O   8.052  -8.752   0.725 1.00 . A A . 190 TYR OH   1 1 
        6 18323 1 1 191 ARG C    C  13.574  -4.966  -2.925 1.00 . A A . 191 ARG C    1 1 
        6 18324 1 1 191 ARG CA   C  13.041  -3.563  -2.646 1.00 . A A . 191 ARG CA   1 1 
        6 18325 1 1 191 ARG CB   C  14.043  -2.519  -3.141 1.00 . A A . 191 ARG CB   1 1 
        6 18326 1 1 191 ARG CD   C  16.364  -3.460  -3.345 1.00 . A A . 191 ARG CD   1 1 
        6 18327 1 1 191 ARG CG   C  15.414  -2.636  -2.492 1.00 . A A . 191 ARG CG   1 1 
        6 18328 1 1 191 ARG CZ   C  18.157  -1.798  -3.658 1.00 . A A . 191 ARG CZ   1 1 
        6 18329 1 1 191 ARG H    H  13.524  -3.173  -0.622 1.00 . A A . 191 ARG H    1 1 
        6 18330 1 1 191 ARG HA   H  12.109  -3.434  -3.175 1.00 . A A . 191 ARG HA   1 1 
        6 18331 1 1 191 ARG HB2  H  14.163  -2.629  -4.208 1.00 . A A . 191 ARG HB2  1 1 
        6 18332 1 1 191 ARG HB3  H  13.653  -1.534  -2.929 1.00 . A A . 191 ARG HB3  1 1 
        6 18333 1 1 191 ARG HD2  H  16.974  -4.071  -2.696 1.00 . A A . 191 ARG HD2  1 1 
        6 18334 1 1 191 ARG HD3  H  15.782  -4.097  -3.996 1.00 . A A . 191 ARG HD3  1 1 
        6 18335 1 1 191 ARG HE   H  17.133  -2.669  -5.134 1.00 . A A . 191 ARG HE   1 1 
        6 18336 1 1 191 ARG HG2  H  15.827  -1.648  -2.364 1.00 . A A . 191 ARG HG2  1 1 
        6 18337 1 1 191 ARG HG3  H  15.305  -3.112  -1.528 1.00 . A A . 191 ARG HG3  1 1 
        6 18338 1 1 191 ARG HH11 H  17.762  -2.253  -1.727 1.00 . A A . 191 ARG HH11 1 1 
        6 18339 1 1 191 ARG HH12 H  19.018  -1.087  -1.974 1.00 . A A . 191 ARG HH12 1 1 
        6 18340 1 1 191 ARG HH21 H  18.786  -1.136  -5.460 1.00 . A A . 191 ARG HH21 1 1 
        6 18341 1 1 191 ARG HH22 H  19.600  -0.453  -4.094 1.00 . A A . 191 ARG HH22 1 1 
        6 18342 1 1 191 ARG N    N  12.778  -3.379  -1.224 1.00 . A A . 191 ARG N    1 1 
        6 18343 1 1 191 ARG NE   N  17.238  -2.619  -4.161 1.00 . A A . 191 ARG NE   1 1 
        6 18344 1 1 191 ARG NH1  N  18.325  -1.705  -2.345 1.00 . A A . 191 ARG NH1  1 1 
        6 18345 1 1 191 ARG NH2  N  18.909  -1.070  -4.471 1.00 . A A . 191 ARG NH2  1 1 
        6 18346 1 1 191 ARG O    O  14.252  -5.560  -2.088 1.00 . A A . 191 ARG O    1 1 
        6 18347 1 1 192 PHE C    C  14.990  -6.741  -5.319 1.00 . A A . 192 PHE C    1 1 
        6 18348 1 1 192 PHE CA   C  13.709  -6.820  -4.497 1.00 . A A . 192 PHE CA   1 1 
        6 18349 1 1 192 PHE CB   C  12.617  -7.534  -5.295 1.00 . A A . 192 PHE CB   1 1 
        6 18350 1 1 192 PHE CD1  C  13.737  -9.608  -6.154 1.00 . A A . 192 PHE CD1  1 1 
        6 18351 1 1 192 PHE CD2  C  11.984  -9.845  -4.554 1.00 . A A . 192 PHE CD2  1 1 
        6 18352 1 1 192 PHE CE1  C  13.890 -10.981  -6.193 1.00 . A A . 192 PHE CE1  1 1 
        6 18353 1 1 192 PHE CE2  C  12.133 -11.219  -4.590 1.00 . A A . 192 PHE CE2  1 1 
        6 18354 1 1 192 PHE CG   C  12.782  -9.026  -5.336 1.00 . A A . 192 PHE CG   1 1 
        6 18355 1 1 192 PHE CZ   C  13.089 -11.788  -5.410 1.00 . A A . 192 PHE CZ   1 1 
        6 18356 1 1 192 PHE H    H  12.718  -4.963  -4.731 1.00 . A A . 192 PHE H    1 1 
        6 18357 1 1 192 PHE HA   H  13.908  -7.379  -3.595 1.00 . A A . 192 PHE HA   1 1 
        6 18358 1 1 192 PHE HB2  H  11.657  -7.318  -4.851 1.00 . A A . 192 PHE HB2  1 1 
        6 18359 1 1 192 PHE HB3  H  12.628  -7.169  -6.312 1.00 . A A . 192 PHE HB3  1 1 
        6 18360 1 1 192 PHE HD1  H  14.365  -8.979  -6.767 1.00 . A A . 192 PHE HD1  1 1 
        6 18361 1 1 192 PHE HD2  H  11.237  -9.402  -3.912 1.00 . A A . 192 PHE HD2  1 1 
        6 18362 1 1 192 PHE HE1  H  14.638 -11.425  -6.836 1.00 . A A . 192 PHE HE1  1 1 
        6 18363 1 1 192 PHE HE2  H  11.505 -11.847  -3.975 1.00 . A A . 192 PHE HE2  1 1 
        6 18364 1 1 192 PHE HZ   H  13.207 -12.861  -5.439 1.00 . A A . 192 PHE HZ   1 1 
        6 18365 1 1 192 PHE N    N  13.260  -5.487  -4.106 1.00 . A A . 192 PHE N    1 1 
        6 18366 1 1 192 PHE O    O  15.119  -5.898  -6.208 1.00 . A A . 192 PHE O    1 1 
        6 18367 1 1 193 GLY C    C  17.861  -9.001  -5.722 1.00 . A A . 193 GLY C    1 1 
        6 18368 1 1 193 GLY CA   C  17.193  -7.641  -5.742 1.00 . A A . 193 GLY CA   1 1 
        6 18369 1 1 193 GLY H    H  15.777  -8.276  -4.303 1.00 . A A . 193 GLY H    1 1 
        6 18370 1 1 193 GLY HA2  H  17.010  -7.357  -6.768 1.00 . A A . 193 GLY HA2  1 1 
        6 18371 1 1 193 GLY HA3  H  17.860  -6.917  -5.296 1.00 . A A . 193 GLY HA3  1 1 
        6 18372 1 1 193 GLY N    N  15.935  -7.626  -5.020 1.00 . A A . 193 GLY N    1 1 
        6 18373 1 1 193 GLY O    O  17.382  -9.924  -5.064 1.00 . A A . 193 GLY O    1 1 
        6 18374 1 1 194 GLN C    C  21.151 -10.190  -6.061 1.00 . A A . 194 GLN C    1 1 
        6 18375 1 1 194 GLN CA   C  19.705 -10.383  -6.507 1.00 . A A . 194 GLN CA   1 1 
        6 18376 1 1 194 GLN CB   C  19.668 -10.949  -7.928 1.00 . A A . 194 GLN CB   1 1 
        6 18377 1 1 194 GLN CD   C  19.862 -10.485 -10.403 1.00 . A A . 194 GLN CD   1 1 
        6 18378 1 1 194 GLN CG   C  19.946  -9.910  -9.002 1.00 . A A . 194 GLN CG   1 1 
        6 18379 1 1 194 GLN H    H  19.302  -8.353  -6.947 1.00 . A A . 194 GLN H    1 1 
        6 18380 1 1 194 GLN HA   H  19.224 -11.082  -5.838 1.00 . A A . 194 GLN HA   1 1 
        6 18381 1 1 194 GLN HB2  H  20.410 -11.730  -8.012 1.00 . A A . 194 GLN HB2  1 1 
        6 18382 1 1 194 GLN HB3  H  18.691 -11.372  -8.110 1.00 . A A . 194 GLN HB3  1 1 
        6 18383 1 1 194 GLN HE21 H  21.793 -10.958 -10.351 1.00 . A A . 194 GLN HE21 1 1 
        6 18384 1 1 194 GLN HE22 H  20.959 -11.364 -11.809 1.00 . A A . 194 GLN HE22 1 1 
        6 18385 1 1 194 GLN HG2  H  19.220  -9.115  -8.912 1.00 . A A . 194 GLN HG2  1 1 
        6 18386 1 1 194 GLN HG3  H  20.938  -9.511  -8.851 1.00 . A A . 194 GLN HG3  1 1 
        6 18387 1 1 194 GLN N    N  18.970  -9.125  -6.444 1.00 . A A . 194 GLN N    1 1 
        6 18388 1 1 194 GLN NE2  N  20.985 -10.986 -10.905 1.00 . A A . 194 GLN NE2  1 1 
        6 18389 1 1 194 GLN O    O  22.048 -10.017  -6.886 1.00 . A A . 194 GLN O    1 1 
        6 18390 1 1 194 GLN OE1  O  18.801 -10.477 -11.027 1.00 . A A . 194 GLN OE1  1 1 
        6 18391 1 1 195 GLU C    C  23.487 -11.360  -4.236 1.00 . A A . 195 GLU C    1 1 
        6 18392 1 1 195 GLU CA   C  22.706 -10.049  -4.195 1.00 . A A . 195 GLU CA   1 1 
        6 18393 1 1 195 GLU CB   C  22.621  -9.540  -2.755 1.00 . A A . 195 GLU CB   1 1 
        6 18394 1 1 195 GLU CD   C  23.470  -7.716  -1.227 1.00 . A A . 195 GLU CD   1 1 
        6 18395 1 1 195 GLU CG   C  23.809  -8.686  -2.341 1.00 . A A . 195 GLU CG   1 1 
        6 18396 1 1 195 GLU H    H  20.613 -10.363  -4.143 1.00 . A A . 195 GLU H    1 1 
        6 18397 1 1 195 GLU HA   H  23.224  -9.318  -4.796 1.00 . A A . 195 GLU HA   1 1 
        6 18398 1 1 195 GLU HB2  H  21.725  -8.948  -2.647 1.00 . A A . 195 GLU HB2  1 1 
        6 18399 1 1 195 GLU HB3  H  22.565 -10.387  -2.088 1.00 . A A . 195 GLU HB3  1 1 
        6 18400 1 1 195 GLU HG2  H  24.602  -9.335  -2.002 1.00 . A A . 195 GLU HG2  1 1 
        6 18401 1 1 195 GLU HG3  H  24.146  -8.124  -3.198 1.00 . A A . 195 GLU HG3  1 1 
        6 18402 1 1 195 GLU N    N  21.369 -10.222  -4.750 1.00 . A A . 195 GLU N    1 1 
        6 18403 1 1 195 GLU O    O  22.919 -12.437  -4.053 1.00 . A A . 195 GLU O    1 1 
        6 18404 1 1 195 GLU OE1  O  22.330  -7.204  -1.213 1.00 . A A . 195 GLU OE1  1 1 
        6 18405 1 1 195 GLU OE2  O  24.342  -7.468  -0.369 1.00 . A A . 195 GLU OE2  1 1 
        6 18406 1 1 196 ASP C    C  26.633 -12.456  -3.382 1.00 . A A . 196 ASP C    1 1 
        6 18407 1 1 196 ASP CA   C  25.649 -12.437  -4.546 1.00 . A A . 196 ASP CA   1 1 
        6 18408 1 1 196 ASP CB   C  26.407 -12.464  -5.873 1.00 . A A . 196 ASP CB   1 1 
        6 18409 1 1 196 ASP CG   C  26.544 -13.867  -6.432 1.00 . A A . 196 ASP CG   1 1 
        6 18410 1 1 196 ASP H    H  25.182 -10.372  -4.617 1.00 . A A . 196 ASP H    1 1 
        6 18411 1 1 196 ASP HA   H  25.019 -13.311  -4.483 1.00 . A A . 196 ASP HA   1 1 
        6 18412 1 1 196 ASP HB2  H  25.880 -11.860  -6.595 1.00 . A A . 196 ASP HB2  1 1 
        6 18413 1 1 196 ASP HB3  H  27.398 -12.057  -5.723 1.00 . A A . 196 ASP HB3  1 1 
        6 18414 1 1 196 ASP N    N  24.789 -11.259  -4.479 1.00 . A A . 196 ASP N    1 1 
        6 18415 1 1 196 ASP O    O  27.532 -11.617  -3.301 1.00 . A A . 196 ASP O    1 1 
        6 18416 1 1 196 ASP OD1  O  25.530 -14.417  -6.910 1.00 . A A . 196 ASP OD1  1 1 
        6 18417 1 1 196 ASP OD2  O  27.665 -14.415  -6.391 1.00 . A A . 196 ASP OD2  1 1 
        6 18418 1 1 197 ALA C    C  27.703 -15.002  -1.068 1.00 . A A . 197 ALA C    1 1 
        6 18419 1 1 197 ALA CA   C  27.333 -13.544  -1.321 1.00 . A A . 197 ALA CA   1 1 
        6 18420 1 1 197 ALA CB   C  26.665 -12.947  -0.090 1.00 . A A . 197 ALA CB   1 1 
        6 18421 1 1 197 ALA H    H  25.725 -14.056  -2.599 1.00 . A A . 197 ALA H    1 1 
        6 18422 1 1 197 ALA HA   H  28.234 -12.983  -1.520 1.00 . A A . 197 ALA HA   1 1 
        6 18423 1 1 197 ALA HB1  H  26.500 -11.891  -0.247 1.00 . A A . 197 ALA HB1  1 1 
        6 18424 1 1 197 ALA HB2  H  27.304 -13.087   0.769 1.00 . A A . 197 ALA HB2  1 1 
        6 18425 1 1 197 ALA HB3  H  25.719 -13.438   0.080 1.00 . A A . 197 ALA HB3  1 1 
        6 18426 1 1 197 ALA N    N  26.459 -13.416  -2.480 1.00 . A A . 197 ALA N    1 1 
        6 18427 1 1 197 ALA O    O  28.882 -15.349  -0.996 1.00 . A A . 197 ALA O    1 1 
        6 18428 1 1 198 ALA C    C  26.502 -18.109  -1.897 1.00 . A A . 198 ALA C    1 1 
        6 18429 1 1 198 ALA CA   C  26.910 -17.271  -0.688 1.00 . A A . 198 ALA CA   1 1 
        6 18430 1 1 198 ALA CB   C  26.139 -17.715   0.547 1.00 . A A . 198 ALA CB   1 1 
        6 18431 1 1 198 ALA H    H  25.772 -15.513  -1.000 1.00 . A A . 198 ALA H    1 1 
        6 18432 1 1 198 ALA HA   H  27.963 -17.417  -0.496 1.00 . A A . 198 ALA HA   1 1 
        6 18433 1 1 198 ALA HB1  H  26.037 -18.790   0.539 1.00 . A A . 198 ALA HB1  1 1 
        6 18434 1 1 198 ALA HB2  H  25.160 -17.260   0.542 1.00 . A A . 198 ALA HB2  1 1 
        6 18435 1 1 198 ALA HB3  H  26.674 -17.410   1.434 1.00 . A A . 198 ALA HB3  1 1 
        6 18436 1 1 198 ALA N    N  26.690 -15.850  -0.933 1.00 . A A . 198 ALA N    1 1 
        6 18437 1 1 198 ALA O    O  25.329 -18.441  -2.062 1.00 . A A . 198 ALA O    1 1 
        6 18438 1 1 199 PRO C    C  26.477 -20.573  -3.630 1.00 . A A . 199 PRO C    1 1 
        6 18439 1 1 199 PRO CA   C  27.199 -19.270  -3.959 1.00 . A A . 199 PRO CA   1 1 
        6 18440 1 1 199 PRO CB   C  28.593 -19.560  -4.520 1.00 . A A . 199 PRO CB   1 1 
        6 18441 1 1 199 PRO CD   C  28.897 -18.114  -2.643 1.00 . A A . 199 PRO CD   1 1 
        6 18442 1 1 199 PRO CG   C  29.452 -18.462  -3.996 1.00 . A A . 199 PRO CG   1 1 
        6 18443 1 1 199 PRO HA   H  26.623 -18.716  -4.685 1.00 . A A . 199 PRO HA   1 1 
        6 18444 1 1 199 PRO HB2  H  28.930 -20.527  -4.172 1.00 . A A . 199 PRO HB2  1 1 
        6 18445 1 1 199 PRO HB3  H  28.559 -19.552  -5.599 1.00 . A A . 199 PRO HB3  1 1 
        6 18446 1 1 199 PRO HD2  H  29.378 -18.703  -1.876 1.00 . A A . 199 PRO HD2  1 1 
        6 18447 1 1 199 PRO HD3  H  29.019 -17.060  -2.445 1.00 . A A . 199 PRO HD3  1 1 
        6 18448 1 1 199 PRO HG2  H  30.472 -18.804  -3.906 1.00 . A A . 199 PRO HG2  1 1 
        6 18449 1 1 199 PRO HG3  H  29.397 -17.607  -4.654 1.00 . A A . 199 PRO HG3  1 1 
        6 18450 1 1 199 PRO N    N  27.469 -18.466  -2.762 1.00 . A A . 199 PRO N    1 1 
        6 18451 1 1 199 PRO O    O  27.111 -21.606  -3.408 1.00 . A A . 199 PRO O    1 1 
        6 18452 1 1 200 VAL C    C  24.180 -22.582  -4.522 1.00 . A A . 200 VAL C    1 1 
        6 18453 1 1 200 VAL CA   C  24.343 -21.693  -3.293 1.00 . A A . 200 VAL CA   1 1 
        6 18454 1 1 200 VAL CB   C  22.947 -21.299  -2.772 1.00 . A A . 200 VAL CB   1 1 
        6 18455 1 1 200 VAL CG1  C  23.060 -20.582  -1.436 1.00 . A A . 200 VAL CG1  1 1 
        6 18456 1 1 200 VAL CG2  C  22.218 -20.436  -3.792 1.00 . A A . 200 VAL CG2  1 1 
        6 18457 1 1 200 VAL H    H  24.703 -19.664  -3.781 1.00 . A A . 200 VAL H    1 1 
        6 18458 1 1 200 VAL HA   H  24.848 -22.253  -2.520 1.00 . A A . 200 VAL HA   1 1 
        6 18459 1 1 200 VAL HB   H  22.375 -22.203  -2.621 1.00 . A A . 200 VAL HB   1 1 
        6 18460 1 1 200 VAL HG11 H  22.298 -19.819  -1.372 1.00 . A A . 200 VAL HG11 1 1 
        6 18461 1 1 200 VAL HG12 H  24.034 -20.125  -1.353 1.00 . A A . 200 VAL HG12 1 1 
        6 18462 1 1 200 VAL HG13 H  22.927 -21.293  -0.633 1.00 . A A . 200 VAL HG13 1 1 
        6 18463 1 1 200 VAL HG21 H  21.762 -19.595  -3.292 1.00 . A A . 200 VAL HG21 1 1 
        6 18464 1 1 200 VAL HG22 H  21.452 -21.024  -4.277 1.00 . A A . 200 VAL HG22 1 1 
        6 18465 1 1 200 VAL HG23 H  22.919 -20.079  -4.531 1.00 . A A . 200 VAL HG23 1 1 
        6 18466 1 1 200 VAL N    N  25.150 -20.518  -3.597 1.00 . A A . 200 VAL N    1 1 
        6 18467 1 1 200 VAL O    O  24.314 -22.122  -5.655 1.00 . A A . 200 VAL O    1 1 
        6 18468 1 1 201 VAL C    C  22.417 -25.604  -5.200 1.00 . A A . 201 VAL C    1 1 
        6 18469 1 1 201 VAL CA   C  23.710 -24.813  -5.374 1.00 . A A . 201 VAL CA   1 1 
        6 18470 1 1 201 VAL CB   C  24.895 -25.794  -5.461 1.00 . A A . 201 VAL CB   1 1 
        6 18471 1 1 201 VAL CG1  C  26.137 -25.088  -5.978 1.00 . A A . 201 VAL CG1  1 1 
        6 18472 1 1 201 VAL CG2  C  25.159 -26.432  -4.106 1.00 . A A . 201 VAL CG2  1 1 
        6 18473 1 1 201 VAL H    H  23.797 -24.165  -3.362 1.00 . A A . 201 VAL H    1 1 
        6 18474 1 1 201 VAL HA   H  23.659 -24.259  -6.300 1.00 . A A . 201 VAL HA   1 1 
        6 18475 1 1 201 VAL HB   H  24.637 -26.578  -6.160 1.00 . A A . 201 VAL HB   1 1 
        6 18476 1 1 201 VAL HG11 H  26.221 -25.238  -7.044 1.00 . A A . 201 VAL HG11 1 1 
        6 18477 1 1 201 VAL HG12 H  27.013 -25.491  -5.489 1.00 . A A . 201 VAL HG12 1 1 
        6 18478 1 1 201 VAL HG13 H  26.064 -24.031  -5.769 1.00 . A A . 201 VAL HG13 1 1 
        6 18479 1 1 201 VAL HG21 H  25.790 -25.782  -3.518 1.00 . A A . 201 VAL HG21 1 1 
        6 18480 1 1 201 VAL HG22 H  25.654 -27.382  -4.246 1.00 . A A . 201 VAL HG22 1 1 
        6 18481 1 1 201 VAL HG23 H  24.223 -26.588  -3.592 1.00 . A A . 201 VAL HG23 1 1 
        6 18482 1 1 201 VAL N    N  23.891 -23.858  -4.287 1.00 . A A . 201 VAL N    1 1 
        6 18483 1 1 201 VAL O    O  22.402 -26.830  -5.319 1.00 . A A . 201 VAL O    1 1 
        6 18484 1 1 202 ALA C    C  19.139 -25.332  -5.951 1.00 . A A . 202 ALA C    1 1 
        6 18485 1 1 202 ALA CA   C  20.030 -25.527  -4.726 1.00 . A A . 202 ALA CA   1 1 
        6 18486 1 1 202 ALA CB   C  19.351 -24.972  -3.485 1.00 . A A . 202 ALA CB   1 1 
        6 18487 1 1 202 ALA H    H  21.403 -23.920  -4.833 1.00 . A A . 202 ALA H    1 1 
        6 18488 1 1 202 ALA HA   H  20.193 -26.585  -4.575 1.00 . A A . 202 ALA HA   1 1 
        6 18489 1 1 202 ALA HB1  H  19.157 -23.918  -3.621 1.00 . A A . 202 ALA HB1  1 1 
        6 18490 1 1 202 ALA HB2  H  19.994 -25.110  -2.628 1.00 . A A . 202 ALA HB2  1 1 
        6 18491 1 1 202 ALA HB3  H  18.417 -25.491  -3.321 1.00 . A A . 202 ALA HB3  1 1 
        6 18492 1 1 202 ALA N    N  21.329 -24.894  -4.917 1.00 . A A . 202 ALA N    1 1 
        6 18493 1 1 202 ALA O    O  18.428 -24.332  -6.057 1.00 . A A . 202 ALA O    1 1 
        6 18494 1 1 203 PRO C    C  16.865 -26.375  -7.837 1.00 . A A . 203 PRO C    1 1 
        6 18495 1 1 203 PRO CA   C  18.355 -26.212  -8.118 1.00 . A A . 203 PRO CA   1 1 
        6 18496 1 1 203 PRO CB   C  18.870 -27.381  -8.962 1.00 . A A . 203 PRO CB   1 1 
        6 18497 1 1 203 PRO CD   C  19.985 -27.514  -6.852 1.00 . A A . 203 PRO CD   1 1 
        6 18498 1 1 203 PRO CG   C  19.427 -28.345  -7.974 1.00 . A A . 203 PRO CG   1 1 
        6 18499 1 1 203 PRO HA   H  18.520 -25.284  -8.644 1.00 . A A . 203 PRO HA   1 1 
        6 18500 1 1 203 PRO HB2  H  18.052 -27.812  -9.519 1.00 . A A . 203 PRO HB2  1 1 
        6 18501 1 1 203 PRO HB3  H  19.631 -27.028  -9.642 1.00 . A A . 203 PRO HB3  1 1 
        6 18502 1 1 203 PRO HD2  H  19.864 -28.025  -5.908 1.00 . A A . 203 PRO HD2  1 1 
        6 18503 1 1 203 PRO HD3  H  21.025 -27.289  -7.032 1.00 . A A . 203 PRO HD3  1 1 
        6 18504 1 1 203 PRO HG2  H  18.643 -28.991  -7.608 1.00 . A A . 203 PRO HG2  1 1 
        6 18505 1 1 203 PRO HG3  H  20.211 -28.929  -8.433 1.00 . A A . 203 PRO HG3  1 1 
        6 18506 1 1 203 PRO N    N  19.165 -26.288  -6.897 1.00 . A A . 203 PRO N    1 1 
        6 18507 1 1 203 PRO O    O  16.024 -25.871  -8.583 1.00 . A A . 203 PRO O    1 1 
        6 18508 1 1 204 ALA C    C  14.427 -25.988  -6.128 1.00 . A A . 204 ALA C    1 1 
        6 18509 1 1 204 ALA CA   C  15.152 -27.309  -6.381 1.00 . A A . 204 ALA CA   1 1 
        6 18510 1 1 204 ALA CB   C  15.079 -28.198  -5.148 1.00 . A A . 204 ALA CB   1 1 
        6 18511 1 1 204 ALA H    H  17.256 -27.459  -6.201 1.00 . A A . 204 ALA H    1 1 
        6 18512 1 1 204 ALA HA   H  14.669 -27.826  -7.197 1.00 . A A . 204 ALA HA   1 1 
        6 18513 1 1 204 ALA HB1  H  15.612 -27.728  -4.335 1.00 . A A . 204 ALA HB1  1 1 
        6 18514 1 1 204 ALA HB2  H  15.529 -29.155  -5.367 1.00 . A A . 204 ALA HB2  1 1 
        6 18515 1 1 204 ALA HB3  H  14.046 -28.340  -4.868 1.00 . A A . 204 ALA HB3  1 1 
        6 18516 1 1 204 ALA N    N  16.543 -27.081  -6.757 1.00 . A A . 204 ALA N    1 1 
        6 18517 1 1 204 ALA O    O  14.996 -25.062  -5.552 1.00 . A A . 204 ALA O    1 1 
        6 18518 1 1 205 PRO C    C  12.320 -24.217  -4.913 1.00 . A A . 205 PRO C    1 1 
        6 18519 1 1 205 PRO CA   C  12.360 -24.666  -6.370 1.00 . A A . 205 PRO CA   1 1 
        6 18520 1 1 205 PRO CB   C  10.961 -25.074  -6.840 1.00 . A A . 205 PRO CB   1 1 
        6 18521 1 1 205 PRO CD   C  12.395 -26.938  -7.252 1.00 . A A . 205 PRO CD   1 1 
        6 18522 1 1 205 PRO CG   C  11.191 -26.209  -7.775 1.00 . A A . 205 PRO CG   1 1 
        6 18523 1 1 205 PRO HA   H  12.727 -23.856  -6.983 1.00 . A A . 205 PRO HA   1 1 
        6 18524 1 1 205 PRO HB2  H  10.367 -25.374  -5.990 1.00 . A A . 205 PRO HB2  1 1 
        6 18525 1 1 205 PRO HB3  H  10.489 -24.241  -7.339 1.00 . A A . 205 PRO HB3  1 1 
        6 18526 1 1 205 PRO HD2  H  12.097 -27.717  -6.565 1.00 . A A . 205 PRO HD2  1 1 
        6 18527 1 1 205 PRO HD3  H  12.969 -27.353  -8.068 1.00 . A A . 205 PRO HD3  1 1 
        6 18528 1 1 205 PRO HG2  H  10.330 -26.860  -7.780 1.00 . A A . 205 PRO HG2  1 1 
        6 18529 1 1 205 PRO HG3  H  11.382 -25.833  -8.770 1.00 . A A . 205 PRO HG3  1 1 
        6 18530 1 1 205 PRO N    N  13.155 -25.884  -6.556 1.00 . A A . 205 PRO N    1 1 
        6 18531 1 1 205 PRO O    O  12.778 -24.931  -4.020 1.00 . A A . 205 PRO O    1 1 
        6 18532 1 1 206 ALA C    C  10.359 -22.890  -2.664 1.00 . A A . 206 ALA C    1 1 
        6 18533 1 1 206 ALA CA   C  11.673 -22.485  -3.331 1.00 . A A . 206 ALA CA   1 1 
        6 18534 1 1 206 ALA CB   C  11.808 -20.969  -3.363 1.00 . A A . 206 ALA CB   1 1 
        6 18535 1 1 206 ALA H    H  11.426 -22.507  -5.433 1.00 . A A . 206 ALA H    1 1 
        6 18536 1 1 206 ALA HA   H  12.494 -22.883  -2.752 1.00 . A A . 206 ALA HA   1 1 
        6 18537 1 1 206 ALA HB1  H  11.076 -20.527  -2.703 1.00 . A A . 206 ALA HB1  1 1 
        6 18538 1 1 206 ALA HB2  H  11.647 -20.614  -4.369 1.00 . A A . 206 ALA HB2  1 1 
        6 18539 1 1 206 ALA HB3  H  12.800 -20.690  -3.037 1.00 . A A . 206 ALA HB3  1 1 
        6 18540 1 1 206 ALA N    N  11.771 -23.029  -4.679 1.00 . A A . 206 ALA N    1 1 
        6 18541 1 1 206 ALA O    O  10.358 -23.424  -1.555 1.00 . A A . 206 ALA O    1 1 
        6 18542 1 1 207 PRO C    C   7.775 -24.460  -2.439 1.00 . A A . 207 PRO C    1 1 
        6 18543 1 1 207 PRO CA   C   7.895 -22.981  -2.794 1.00 . A A . 207 PRO CA   1 1 
        6 18544 1 1 207 PRO CB   C   6.937 -22.629  -3.937 1.00 . A A . 207 PRO CB   1 1 
        6 18545 1 1 207 PRO CD   C   9.125 -22.004  -4.659 1.00 . A A . 207 PRO CD   1 1 
        6 18546 1 1 207 PRO CG   C   7.674 -21.631  -4.760 1.00 . A A . 207 PRO CG   1 1 
        6 18547 1 1 207 PRO HA   H   7.658 -22.384  -1.925 1.00 . A A . 207 PRO HA   1 1 
        6 18548 1 1 207 PRO HB2  H   6.707 -23.519  -4.505 1.00 . A A . 207 PRO HB2  1 1 
        6 18549 1 1 207 PRO HB3  H   6.029 -22.210  -3.531 1.00 . A A . 207 PRO HB3  1 1 
        6 18550 1 1 207 PRO HD2  H   9.392 -22.701  -5.441 1.00 . A A . 207 PRO HD2  1 1 
        6 18551 1 1 207 PRO HD3  H   9.746 -21.122  -4.709 1.00 . A A . 207 PRO HD3  1 1 
        6 18552 1 1 207 PRO HG2  H   7.343 -21.686  -5.787 1.00 . A A . 207 PRO HG2  1 1 
        6 18553 1 1 207 PRO HG3  H   7.514 -20.639  -4.367 1.00 . A A . 207 PRO HG3  1 1 
        6 18554 1 1 207 PRO N    N   9.218 -22.640  -3.332 1.00 . A A . 207 PRO N    1 1 
        6 18555 1 1 207 PRO O    O   7.282 -25.261  -3.233 1.00 . A A . 207 PRO O    1 1 
        6 18556 1 1 208 ALA C    C   7.111 -26.386   0.302 1.00 . A A . 208 ALA C    1 1 
        6 18557 1 1 208 ALA CA   C   8.173 -26.199  -0.783 1.00 . A A . 208 ALA CA   1 1 
        6 18558 1 1 208 ALA CB   C   9.538 -26.648  -0.282 1.00 . A A . 208 ALA CB   1 1 
        6 18559 1 1 208 ALA H    H   8.613 -24.132  -0.655 1.00 . A A . 208 ALA H    1 1 
        6 18560 1 1 208 ALA HA   H   7.911 -26.815  -1.630 1.00 . A A . 208 ALA HA   1 1 
        6 18561 1 1 208 ALA HB1  H  10.169 -25.785  -0.131 1.00 . A A . 208 ALA HB1  1 1 
        6 18562 1 1 208 ALA HB2  H   9.992 -27.302  -1.012 1.00 . A A . 208 ALA HB2  1 1 
        6 18563 1 1 208 ALA HB3  H   9.424 -27.178   0.652 1.00 . A A . 208 ALA HB3  1 1 
        6 18564 1 1 208 ALA N    N   8.230 -24.815  -1.241 1.00 . A A . 208 ALA N    1 1 
        6 18565 1 1 208 ALA O    O   6.196 -27.194   0.147 1.00 . A A . 208 ALA O    1 1 
        6 18566 1 1 209 PRO C    C   4.817 -25.474   2.066 1.00 . A A . 209 PRO C    1 1 
        6 18567 1 1 209 PRO CA   C   6.248 -25.743   2.523 1.00 . A A . 209 PRO CA   1 1 
        6 18568 1 1 209 PRO CB   C   6.704 -24.664   3.510 1.00 . A A . 209 PRO CB   1 1 
        6 18569 1 1 209 PRO CD   C   8.266 -24.648   1.706 1.00 . A A . 209 PRO CD   1 1 
        6 18570 1 1 209 PRO CG   C   8.138 -24.429   3.186 1.00 . A A . 209 PRO CG   1 1 
        6 18571 1 1 209 PRO HA   H   6.294 -26.712   2.999 1.00 . A A . 209 PRO HA   1 1 
        6 18572 1 1 209 PRO HB2  H   6.114 -23.771   3.366 1.00 . A A . 209 PRO HB2  1 1 
        6 18573 1 1 209 PRO HB3  H   6.583 -25.023   4.521 1.00 . A A . 209 PRO HB3  1 1 
        6 18574 1 1 209 PRO HD2  H   8.082 -23.727   1.172 1.00 . A A . 209 PRO HD2  1 1 
        6 18575 1 1 209 PRO HD3  H   9.241 -25.039   1.467 1.00 . A A . 209 PRO HD3  1 1 
        6 18576 1 1 209 PRO HG2  H   8.411 -23.416   3.440 1.00 . A A . 209 PRO HG2  1 1 
        6 18577 1 1 209 PRO HG3  H   8.757 -25.132   3.723 1.00 . A A . 209 PRO HG3  1 1 
        6 18578 1 1 209 PRO N    N   7.213 -25.641   1.422 1.00 . A A . 209 PRO N    1 1 
        6 18579 1 1 209 PRO O    O   4.520 -25.505   0.873 1.00 . A A . 209 PRO O    1 1 
        6 18580 1 1 210 GLU C    C   1.770 -24.552   3.986 1.00 . A A . 210 GLU C    1 1 
        6 18581 1 1 210 GLU CA   C   2.536 -24.932   2.722 1.00 . A A . 210 GLU CA   1 1 
        6 18582 1 1 210 GLU CB   C   1.887 -26.148   2.059 1.00 . A A . 210 GLU CB   1 1 
        6 18583 1 1 210 GLU CD   C  -0.262 -25.161   1.172 1.00 . A A . 210 GLU CD   1 1 
        6 18584 1 1 210 GLU CG   C   1.067 -25.803   0.827 1.00 . A A . 210 GLU CG   1 1 
        6 18585 1 1 210 GLU H    H   4.234 -25.199   3.959 1.00 . A A . 210 GLU H    1 1 
        6 18586 1 1 210 GLU HA   H   2.506 -24.100   2.035 1.00 . A A . 210 GLU HA   1 1 
        6 18587 1 1 210 GLU HB2  H   2.661 -26.841   1.767 1.00 . A A . 210 GLU HB2  1 1 
        6 18588 1 1 210 GLU HB3  H   1.237 -26.631   2.775 1.00 . A A . 210 GLU HB3  1 1 
        6 18589 1 1 210 GLU HG2  H   1.632 -25.116   0.215 1.00 . A A . 210 GLU HG2  1 1 
        6 18590 1 1 210 GLU HG3  H   0.879 -26.710   0.270 1.00 . A A . 210 GLU HG3  1 1 
        6 18591 1 1 210 GLU N    N   3.936 -25.208   3.025 1.00 . A A . 210 GLU N    1 1 
        6 18592 1 1 210 GLU O    O   2.399 -24.493   5.062 1.00 . A A . 210 GLU O    1 1 
        6 18593 1 1 210 GLU OE1  O  -0.856 -25.542   2.203 1.00 . A A . 210 GLU OE1  1 1 
        6 18594 1 1 210 GLU OE2  O  -0.710 -24.278   0.410 1.00 . A A . 210 GLU OE2  1 1 
        7 18595 1 1   1 ALA C    C  32.396 -20.448 -20.560 1.00 . A A .   1 ALA C    1 1 
        7 18596 1 1   1 ALA CA   C  33.573 -19.786 -19.852 1.00 . A A .   1 ALA CA   1 1 
        7 18597 1 1   1 ALA CB   C  33.508 -18.276 -20.022 1.00 . A A .   1 ALA CB   1 1 
        7 18598 1 1   1 ALA H1   H  35.593 -20.112 -19.648 1.00 . A A .   1 ALA H1   1 1 
        7 18599 1 1   1 ALA H2   H  35.075 -19.815 -21.257 1.00 . A A .   1 ALA H2   1 1 
        7 18600 1 1   1 ALA H3   H  34.757 -21.329 -20.518 1.00 . A A .   1 ALA H3   1 1 
        7 18601 1 1   1 ALA HA   H  33.512 -20.006 -18.797 1.00 . A A .   1 ALA HA   1 1 
        7 18602 1 1   1 ALA HB1  H  34.486 -17.851 -19.849 1.00 . A A .   1 ALA HB1  1 1 
        7 18603 1 1   1 ALA HB2  H  32.807 -17.863 -19.313 1.00 . A A .   1 ALA HB2  1 1 
        7 18604 1 1   1 ALA HB3  H  33.189 -18.040 -21.027 1.00 . A A .   1 ALA HB3  1 1 
        7 18605 1 1   1 ALA N    N  34.867 -20.308 -20.364 1.00 . A A .   1 ALA N    1 1 
        7 18606 1 1   1 ALA O    O  32.462 -20.739 -21.755 1.00 . A A .   1 ALA O    1 1 
        7 18607 1 1   2 ARG C    C  28.889 -20.461 -20.102 1.00 . A A .   2 ARG C    1 1 
        7 18608 1 1   2 ARG CA   C  30.127 -21.310 -20.372 1.00 . A A .   2 ARG CA   1 1 
        7 18609 1 1   2 ARG CB   C  29.939 -22.709 -19.784 1.00 . A A .   2 ARG CB   1 1 
        7 18610 1 1   2 ARG CD   C  32.105 -23.930 -19.410 1.00 . A A .   2 ARG CD   1 1 
        7 18611 1 1   2 ARG CG   C  30.914 -23.737 -20.335 1.00 . A A .   2 ARG CG   1 1 
        7 18612 1 1   2 ARG CZ   C  33.106 -25.781 -18.125 1.00 . A A .   2 ARG CZ   1 1 
        7 18613 1 1   2 ARG H    H  31.328 -20.427 -18.871 1.00 . A A .   2 ARG H    1 1 
        7 18614 1 1   2 ARG HA   H  30.264 -21.393 -21.441 1.00 . A A .   2 ARG HA   1 1 
        7 18615 1 1   2 ARG HB2  H  30.071 -22.657 -18.713 1.00 . A A .   2 ARG HB2  1 1 
        7 18616 1 1   2 ARG HB3  H  28.935 -23.045 -19.999 1.00 . A A .   2 ARG HB3  1 1 
        7 18617 1 1   2 ARG HD2  H  32.977 -23.491 -19.869 1.00 . A A .   2 ARG HD2  1 1 
        7 18618 1 1   2 ARG HD3  H  31.903 -23.430 -18.472 1.00 . A A .   2 ARG HD3  1 1 
        7 18619 1 1   2 ARG HE   H  31.979 -25.998 -19.759 1.00 . A A .   2 ARG HE   1 1 
        7 18620 1 1   2 ARG HG2  H  30.402 -24.682 -20.446 1.00 . A A .   2 ARG HG2  1 1 
        7 18621 1 1   2 ARG HG3  H  31.268 -23.403 -21.299 1.00 . A A .   2 ARG HG3  1 1 
        7 18622 1 1   2 ARG HH11 H  33.510 -23.939 -17.394 1.00 . A A .   2 ARG HH11 1 1 
        7 18623 1 1   2 ARG HH12 H  34.202 -25.257 -16.510 1.00 . A A .   2 ARG HH12 1 1 
        7 18624 1 1   2 ARG HH21 H  32.888 -27.734 -18.597 1.00 . A A .   2 ARG HH21 1 1 
        7 18625 1 1   2 ARG HH22 H  33.849 -27.412 -17.193 1.00 . A A .   2 ARG HH22 1 1 
        7 18626 1 1   2 ARG N    N  31.320 -20.681 -19.817 1.00 . A A .   2 ARG N    1 1 
        7 18627 1 1   2 ARG NE   N  32.370 -25.342 -19.146 1.00 . A A .   2 ARG NE   1 1 
        7 18628 1 1   2 ARG NH1  N  33.651 -24.921 -17.274 1.00 . A A .   2 ARG NH1  1 1 
        7 18629 1 1   2 ARG NH2  N  33.296 -27.082 -17.959 1.00 . A A .   2 ARG NH2  1 1 
        7 18630 1 1   2 ARG O    O  28.074 -20.230 -20.995 1.00 . A A .   2 ARG O    1 1 
        7 18631 1 1   3 ILE C    C  28.056 -18.017 -17.583 1.00 . A A .   3 ILE C    1 1 
        7 18632 1 1   3 ILE CA   C  27.618 -19.175 -18.474 1.00 . A A .   3 ILE CA   1 1 
        7 18633 1 1   3 ILE CB   C  26.552 -20.003 -17.730 1.00 . A A .   3 ILE CB   1 1 
        7 18634 1 1   3 ILE CD1  C  26.130 -21.126 -15.486 1.00 . A A .   3 ILE CD1  1 1 
        7 18635 1 1   3 ILE CG1  C  27.160 -20.666 -16.492 1.00 . A A .   3 ILE CG1  1 1 
        7 18636 1 1   3 ILE CG2  C  25.953 -21.049 -18.657 1.00 . A A .   3 ILE CG2  1 1 
        7 18637 1 1   3 ILE H    H  29.438 -20.216 -18.195 1.00 . A A .   3 ILE H    1 1 
        7 18638 1 1   3 ILE HA   H  27.171 -18.776 -19.372 1.00 . A A .   3 ILE HA   1 1 
        7 18639 1 1   3 ILE HB   H  25.761 -19.338 -17.422 1.00 . A A .   3 ILE HB   1 1 
        7 18640 1 1   3 ILE HD11 H  26.351 -20.693 -14.521 1.00 . A A .   3 ILE HD11 1 1 
        7 18641 1 1   3 ILE HD12 H  26.155 -22.203 -15.411 1.00 . A A .   3 ILE HD12 1 1 
        7 18642 1 1   3 ILE HD13 H  25.148 -20.810 -15.806 1.00 . A A .   3 ILE HD13 1 1 
        7 18643 1 1   3 ILE HG12 H  27.733 -21.529 -16.799 1.00 . A A .   3 ILE HG12 1 1 
        7 18644 1 1   3 ILE HG13 H  27.816 -19.961 -16.001 1.00 . A A .   3 ILE HG13 1 1 
        7 18645 1 1   3 ILE HG21 H  26.722 -21.744 -18.963 1.00 . A A .   3 ILE HG21 1 1 
        7 18646 1 1   3 ILE HG22 H  25.542 -20.565 -19.531 1.00 . A A .   3 ILE HG22 1 1 
        7 18647 1 1   3 ILE HG23 H  25.171 -21.585 -18.140 1.00 . A A .   3 ILE HG23 1 1 
        7 18648 1 1   3 ILE N    N  28.756 -19.998 -18.862 1.00 . A A .   3 ILE N    1 1 
        7 18649 1 1   3 ILE O    O  29.033 -18.127 -16.843 1.00 . A A .   3 ILE O    1 1 
        7 18650 1 1   4 MET C    C  26.503 -15.405 -15.900 1.00 . A A .   4 MET C    1 1 
        7 18651 1 1   4 MET CA   C  27.641 -15.730 -16.861 1.00 . A A .   4 MET CA   1 1 
        7 18652 1 1   4 MET CB   C  27.916 -14.530 -17.769 1.00 . A A .   4 MET CB   1 1 
        7 18653 1 1   4 MET CE   C  29.062 -12.418 -19.734 1.00 . A A .   4 MET CE   1 1 
        7 18654 1 1   4 MET CG   C  28.962 -13.575 -17.216 1.00 . A A .   4 MET CG   1 1 
        7 18655 1 1   4 MET H    H  26.561 -16.882 -18.270 1.00 . A A .   4 MET H    1 1 
        7 18656 1 1   4 MET HA   H  28.531 -15.945 -16.286 1.00 . A A .   4 MET HA   1 1 
        7 18657 1 1   4 MET HB2  H  28.259 -14.890 -18.728 1.00 . A A .   4 MET HB2  1 1 
        7 18658 1 1   4 MET HB3  H  26.996 -13.981 -17.908 1.00 . A A .   4 MET HB3  1 1 
        7 18659 1 1   4 MET HE1  H  29.445 -12.691 -20.705 1.00 . A A .   4 MET HE1  1 1 
        7 18660 1 1   4 MET HE2  H  29.004 -11.343 -19.657 1.00 . A A .   4 MET HE2  1 1 
        7 18661 1 1   4 MET HE3  H  28.076 -12.840 -19.603 1.00 . A A .   4 MET HE3  1 1 
        7 18662 1 1   4 MET HG2  H  28.460 -12.700 -16.828 1.00 . A A .   4 MET HG2  1 1 
        7 18663 1 1   4 MET HG3  H  29.492 -14.068 -16.415 1.00 . A A .   4 MET HG3  1 1 
        7 18664 1 1   4 MET N    N  27.328 -16.910 -17.660 1.00 . A A .   4 MET N    1 1 
        7 18665 1 1   4 MET O    O  25.336 -15.671 -16.191 1.00 . A A .   4 MET O    1 1 
        7 18666 1 1   4 MET SD   S  30.154 -13.049 -18.462 1.00 . A A .   4 MET SD   1 1 
        7 18667 1 1   5 LYS C    C  26.225 -13.156 -13.066 1.00 . A A .   5 LYS C    1 1 
        7 18668 1 1   5 LYS CA   C  25.855 -14.469 -13.749 1.00 . A A .   5 LYS CA   1 1 
        7 18669 1 1   5 LYS CB   C  25.727 -15.580 -12.707 1.00 . A A .   5 LYS CB   1 1 
        7 18670 1 1   5 LYS CD   C  26.976 -16.157 -10.600 1.00 . A A .   5 LYS CD   1 1 
        7 18671 1 1   5 LYS CE   C  25.962 -17.216 -10.193 1.00 . A A .   5 LYS CE   1 1 
        7 18672 1 1   5 LYS CG   C  27.058 -16.013 -12.112 1.00 . A A .   5 LYS CG   1 1 
        7 18673 1 1   5 LYS H    H  27.795 -14.643 -14.579 1.00 . A A .   5 LYS H    1 1 
        7 18674 1 1   5 LYS HA   H  24.907 -14.345 -14.249 1.00 . A A .   5 LYS HA   1 1 
        7 18675 1 1   5 LYS HB2  H  25.093 -15.234 -11.903 1.00 . A A .   5 LYS HB2  1 1 
        7 18676 1 1   5 LYS HB3  H  25.268 -16.441 -13.171 1.00 . A A .   5 LYS HB3  1 1 
        7 18677 1 1   5 LYS HD2  H  27.947 -16.439 -10.222 1.00 . A A .   5 LYS HD2  1 1 
        7 18678 1 1   5 LYS HD3  H  26.683 -15.208 -10.174 1.00 . A A .   5 LYS HD3  1 1 
        7 18679 1 1   5 LYS HE2  H  25.070 -16.723  -9.837 1.00 . A A .   5 LYS HE2  1 1 
        7 18680 1 1   5 LYS HE3  H  25.722 -17.817 -11.058 1.00 . A A .   5 LYS HE3  1 1 
        7 18681 1 1   5 LYS HG2  H  27.340 -16.964 -12.538 1.00 . A A .   5 LYS HG2  1 1 
        7 18682 1 1   5 LYS HG3  H  27.806 -15.273 -12.354 1.00 . A A .   5 LYS HG3  1 1 
        7 18683 1 1   5 LYS HZ1  H  26.134 -19.071  -9.249 1.00 . A A .   5 LYS HZ1  1 1 
        7 18684 1 1   5 LYS HZ2  H  26.180 -17.755  -8.187 1.00 . A A .   5 LYS HZ2  1 1 
        7 18685 1 1   5 LYS HZ3  H  27.527 -18.118  -9.144 1.00 . A A .   5 LYS HZ3  1 1 
        7 18686 1 1   5 LYS N    N  26.848 -14.828 -14.752 1.00 . A A .   5 LYS N    1 1 
        7 18687 1 1   5 LYS NZ   N  26.488 -18.102  -9.118 1.00 . A A .   5 LYS NZ   1 1 
        7 18688 1 1   5 LYS O    O  26.786 -13.152 -11.970 1.00 . A A .   5 LYS O    1 1 
        7 18689 1 1   6 ALA C    C  25.078 -10.236 -12.268 1.00 . A A .   6 ALA C    1 1 
        7 18690 1 1   6 ALA CA   C  26.205 -10.726 -13.173 1.00 . A A .   6 ALA CA   1 1 
        7 18691 1 1   6 ALA CB   C  26.447  -9.732 -14.301 1.00 . A A .   6 ALA CB   1 1 
        7 18692 1 1   6 ALA H    H  25.458 -12.112 -14.588 1.00 . A A .   6 ALA H    1 1 
        7 18693 1 1   6 ALA HA   H  27.113 -10.802 -12.593 1.00 . A A .   6 ALA HA   1 1 
        7 18694 1 1   6 ALA HB1  H  27.504  -9.684 -14.518 1.00 . A A .   6 ALA HB1  1 1 
        7 18695 1 1   6 ALA HB2  H  26.097  -8.755 -14.000 1.00 . A A .   6 ALA HB2  1 1 
        7 18696 1 1   6 ALA HB3  H  25.913 -10.051 -15.182 1.00 . A A .   6 ALA HB3  1 1 
        7 18697 1 1   6 ALA N    N  25.906 -12.043 -13.718 1.00 . A A .   6 ALA N    1 1 
        7 18698 1 1   6 ALA O    O  24.041  -9.775 -12.745 1.00 . A A .   6 ALA O    1 1 
        7 18699 1 1   7 ILE C    C  24.198  -8.388  -9.938 1.00 . A A .   7 ILE C    1 1 
        7 18700 1 1   7 ILE CA   C  24.292  -9.910  -9.988 1.00 . A A .   7 ILE CA   1 1 
        7 18701 1 1   7 ILE CB   C  24.614 -10.446  -8.578 1.00 . A A .   7 ILE CB   1 1 
        7 18702 1 1   7 ILE CD1  C  23.208 -11.149  -6.574 1.00 . A A .   7 ILE CD1  1 1 
        7 18703 1 1   7 ILE CG1  C  23.502 -10.071  -7.597 1.00 . A A .   7 ILE CG1  1 1 
        7 18704 1 1   7 ILE CG2  C  25.956  -9.912  -8.097 1.00 . A A .   7 ILE CG2  1 1 
        7 18705 1 1   7 ILE H    H  26.137 -10.718 -10.641 1.00 . A A .   7 ILE H    1 1 
        7 18706 1 1   7 ILE HA   H  23.337 -10.310 -10.293 1.00 . A A .   7 ILE HA   1 1 
        7 18707 1 1   7 ILE HB   H  24.685 -11.522  -8.636 1.00 . A A .   7 ILE HB   1 1 
        7 18708 1 1   7 ILE HD11 H  24.133 -11.476  -6.123 1.00 . A A .   7 ILE HD11 1 1 
        7 18709 1 1   7 ILE HD12 H  22.729 -11.984  -7.060 1.00 . A A .   7 ILE HD12 1 1 
        7 18710 1 1   7 ILE HD13 H  22.556 -10.751  -5.810 1.00 . A A .   7 ILE HD13 1 1 
        7 18711 1 1   7 ILE HG12 H  23.787  -9.177  -7.063 1.00 . A A .   7 ILE HG12 1 1 
        7 18712 1 1   7 ILE HG13 H  22.592  -9.881  -8.149 1.00 . A A .   7 ILE HG13 1 1 
        7 18713 1 1   7 ILE HG21 H  26.175 -10.316  -7.121 1.00 . A A .   7 ILE HG21 1 1 
        7 18714 1 1   7 ILE HG22 H  25.914  -8.835  -8.040 1.00 . A A .   7 ILE HG22 1 1 
        7 18715 1 1   7 ILE HG23 H  26.730 -10.206  -8.792 1.00 . A A .   7 ILE HG23 1 1 
        7 18716 1 1   7 ILE N    N  25.290 -10.342 -10.961 1.00 . A A .   7 ILE N    1 1 
        7 18717 1 1   7 ILE O    O  23.126  -7.830  -9.706 1.00 . A A .   7 ILE O    1 1 
        7 18718 1 1   8 PHE C    C  26.678  -5.753 -10.740 1.00 . A A .   8 PHE C    1 1 
        7 18719 1 1   8 PHE CA   C  25.372  -6.265 -10.139 1.00 . A A .   8 PHE CA   1 1 
        7 18720 1 1   8 PHE CB   C  25.220  -5.749  -8.706 1.00 . A A .   8 PHE CB   1 1 
        7 18721 1 1   8 PHE CD1  C  23.015  -4.551  -8.694 1.00 . A A .   8 PHE CD1  1 1 
        7 18722 1 1   8 PHE CD2  C  25.004  -3.266  -8.417 1.00 . A A .   8 PHE CD2  1 1 
        7 18723 1 1   8 PHE CE1  C  22.254  -3.401  -8.600 1.00 . A A .   8 PHE CE1  1 1 
        7 18724 1 1   8 PHE CE2  C  24.249  -2.112  -8.322 1.00 . A A .   8 PHE CE2  1 1 
        7 18725 1 1   8 PHE CG   C  24.396  -4.496  -8.604 1.00 . A A .   8 PHE CG   1 1 
        7 18726 1 1   8 PHE CZ   C  22.873  -2.179  -8.414 1.00 . A A .   8 PHE CZ   1 1 
        7 18727 1 1   8 PHE H    H  26.151  -8.224 -10.339 1.00 . A A .   8 PHE H    1 1 
        7 18728 1 1   8 PHE HA   H  24.548  -5.900 -10.733 1.00 . A A .   8 PHE HA   1 1 
        7 18729 1 1   8 PHE HB2  H  24.744  -6.509  -8.106 1.00 . A A .   8 PHE HB2  1 1 
        7 18730 1 1   8 PHE HB3  H  26.199  -5.539  -8.301 1.00 . A A .   8 PHE HB3  1 1 
        7 18731 1 1   8 PHE HD1  H  22.531  -5.506  -8.840 1.00 . A A .   8 PHE HD1  1 1 
        7 18732 1 1   8 PHE HD2  H  26.080  -3.210  -8.345 1.00 . A A .   8 PHE HD2  1 1 
        7 18733 1 1   8 PHE HE1  H  21.179  -3.456  -8.672 1.00 . A A .   8 PHE HE1  1 1 
        7 18734 1 1   8 PHE HE2  H  24.734  -1.158  -8.176 1.00 . A A .   8 PHE HE2  1 1 
        7 18735 1 1   8 PHE HZ   H  22.281  -1.280  -8.340 1.00 . A A .   8 PHE HZ   1 1 
        7 18736 1 1   8 PHE N    N  25.327  -7.722 -10.158 1.00 . A A .   8 PHE N    1 1 
        7 18737 1 1   8 PHE O    O  27.761  -6.022 -10.220 1.00 . A A .   8 PHE O    1 1 
        7 18738 1 1   9 VAL C    C  27.550  -2.984 -12.822 1.00 . A A .   9 VAL C    1 1 
        7 18739 1 1   9 VAL CA   C  27.736  -4.466 -12.513 1.00 . A A .   9 VAL CA   1 1 
        7 18740 1 1   9 VAL CB   C  28.036  -5.218 -13.823 1.00 . A A .   9 VAL CB   1 1 
        7 18741 1 1   9 VAL CG1  C  28.498  -6.637 -13.533 1.00 . A A .   9 VAL CG1  1 1 
        7 18742 1 1   9 VAL CG2  C  26.811  -5.223 -14.726 1.00 . A A .   9 VAL CG2  1 1 
        7 18743 1 1   9 VAL H    H  25.676  -4.835 -12.208 1.00 . A A .   9 VAL H    1 1 
        7 18744 1 1   9 VAL HA   H  28.586  -4.583 -11.854 1.00 . A A .   9 VAL HA   1 1 
        7 18745 1 1   9 VAL HB   H  28.833  -4.702 -14.338 1.00 . A A .   9 VAL HB   1 1 
        7 18746 1 1   9 VAL HG11 H  29.515  -6.617 -13.169 1.00 . A A .   9 VAL HG11 1 1 
        7 18747 1 1   9 VAL HG12 H  28.450  -7.224 -14.439 1.00 . A A .   9 VAL HG12 1 1 
        7 18748 1 1   9 VAL HG13 H  27.856  -7.078 -12.784 1.00 . A A .   9 VAL HG13 1 1 
        7 18749 1 1   9 VAL HG21 H  26.456  -4.212 -14.858 1.00 . A A .   9 VAL HG21 1 1 
        7 18750 1 1   9 VAL HG22 H  26.033  -5.820 -14.275 1.00 . A A .   9 VAL HG22 1 1 
        7 18751 1 1   9 VAL HG23 H  27.074  -5.640 -15.687 1.00 . A A .   9 VAL HG23 1 1 
        7 18752 1 1   9 VAL N    N  26.567  -5.014 -11.841 1.00 . A A .   9 VAL N    1 1 
        7 18753 1 1   9 VAL O    O  26.511  -2.401 -12.512 1.00 . A A .   9 VAL O    1 1 
        7 18754 1 1  10 LEU C    C  27.944  -0.770 -15.190 1.00 . A A .  10 LEU C    1 1 
        7 18755 1 1  10 LEU CA   C  28.512  -0.966 -13.785 1.00 . A A .  10 LEU CA   1 1 
        7 18756 1 1  10 LEU CB   C  29.910  -0.345 -13.693 1.00 . A A .  10 LEU CB   1 1 
        7 18757 1 1  10 LEU CD1  C  31.403   0.940 -12.142 1.00 . A A .  10 LEU CD1  1 1 
        7 18758 1 1  10 LEU CD2  C  29.707   2.146 -13.527 1.00 . A A .  10 LEU CD2  1 1 
        7 18759 1 1  10 LEU CG   C  30.019   0.867 -12.766 1.00 . A A .  10 LEU CG   1 1 
        7 18760 1 1  10 LEU H    H  29.366  -2.899 -13.655 1.00 . A A .  10 LEU H    1 1 
        7 18761 1 1  10 LEU HA   H  27.864  -0.473 -13.077 1.00 . A A .  10 LEU HA   1 1 
        7 18762 1 1  10 LEU HB2  H  30.594  -1.103 -13.341 1.00 . A A .  10 LEU HB2  1 1 
        7 18763 1 1  10 LEU HB3  H  30.215  -0.041 -14.683 1.00 . A A .  10 LEU HB3  1 1 
        7 18764 1 1  10 LEU HD11 H  32.130   1.183 -12.905 1.00 . A A .  10 LEU HD11 1 1 
        7 18765 1 1  10 LEU HD12 H  31.650  -0.015 -11.700 1.00 . A A .  10 LEU HD12 1 1 
        7 18766 1 1  10 LEU HD13 H  31.415   1.704 -11.379 1.00 . A A .  10 LEU HD13 1 1 
        7 18767 1 1  10 LEU HD21 H  29.342   2.896 -12.839 1.00 . A A .  10 LEU HD21 1 1 
        7 18768 1 1  10 LEU HD22 H  28.953   1.947 -14.274 1.00 . A A .  10 LEU HD22 1 1 
        7 18769 1 1  10 LEU HD23 H  30.605   2.506 -14.008 1.00 . A A .  10 LEU HD23 1 1 
        7 18770 1 1  10 LEU HG   H  29.297   0.767 -11.968 1.00 . A A .  10 LEU HG   1 1 
        7 18771 1 1  10 LEU N    N  28.565  -2.381 -13.434 1.00 . A A .  10 LEU N    1 1 
        7 18772 1 1  10 LEU O    O  27.401   0.288 -15.506 1.00 . A A .  10 LEU O    1 1 
        7 18773 1 1  11 ASN C    C  26.080  -1.417 -17.418 1.00 . A A .  11 ASN C    1 1 
        7 18774 1 1  11 ASN CA   C  27.572  -1.733 -17.396 1.00 . A A .  11 ASN CA   1 1 
        7 18775 1 1  11 ASN CB   C  27.836  -3.056 -18.117 1.00 . A A .  11 ASN CB   1 1 
        7 18776 1 1  11 ASN CG   C  29.316  -3.342 -18.278 1.00 . A A .  11 ASN CG   1 1 
        7 18777 1 1  11 ASN H    H  28.516  -2.613 -15.718 1.00 . A A .  11 ASN H    1 1 
        7 18778 1 1  11 ASN HA   H  28.102  -0.942 -17.906 1.00 . A A .  11 ASN HA   1 1 
        7 18779 1 1  11 ASN HB2  H  27.391  -3.861 -17.552 1.00 . A A .  11 ASN HB2  1 1 
        7 18780 1 1  11 ASN HB3  H  27.385  -3.018 -19.100 1.00 . A A .  11 ASN HB3  1 1 
        7 18781 1 1  11 ASN HD21 H  29.355  -4.257 -16.514 1.00 . A A .  11 ASN HD21 1 1 
        7 18782 1 1  11 ASN HD22 H  30.859  -4.198 -17.362 1.00 . A A .  11 ASN HD22 1 1 
        7 18783 1 1  11 ASN N    N  28.073  -1.795 -16.026 1.00 . A A .  11 ASN N    1 1 
        7 18784 1 1  11 ASN ND2  N  29.903  -3.999 -17.285 1.00 . A A .  11 ASN ND2  1 1 
        7 18785 1 1  11 ASN O    O  25.348  -1.760 -16.489 1.00 . A A .  11 ASN O    1 1 
        7 18786 1 1  11 ASN OD1  O  29.924  -2.979 -19.284 1.00 . A A .  11 ASN OD1  1 1 
        7 18787 1 1  12 ALA C    C  23.373  -1.631 -18.903 1.00 . A A .  12 ALA C    1 1 
        7 18788 1 1  12 ALA CA   C  24.231  -0.401 -18.631 1.00 . A A .  12 ALA CA   1 1 
        7 18789 1 1  12 ALA CB   C  24.062   0.620 -19.746 1.00 . A A .  12 ALA CB   1 1 
        7 18790 1 1  12 ALA H    H  26.268  -0.517 -19.193 1.00 . A A .  12 ALA H    1 1 
        7 18791 1 1  12 ALA HA   H  23.907   0.056 -17.707 1.00 . A A .  12 ALA HA   1 1 
        7 18792 1 1  12 ALA HB1  H  24.434   1.579 -19.417 1.00 . A A .  12 ALA HB1  1 1 
        7 18793 1 1  12 ALA HB2  H  23.016   0.707 -20.000 1.00 . A A .  12 ALA HB2  1 1 
        7 18794 1 1  12 ALA HB3  H  24.617   0.298 -20.616 1.00 . A A .  12 ALA HB3  1 1 
        7 18795 1 1  12 ALA N    N  25.635  -0.762 -18.486 1.00 . A A .  12 ALA N    1 1 
        7 18796 1 1  12 ALA O    O  23.367  -2.165 -20.013 1.00 . A A .  12 ALA O    1 1 
        7 18797 1 1  13 ALA C    C  20.370  -2.841 -18.422 1.00 . A A .  13 ALA C    1 1 
        7 18798 1 1  13 ALA CA   C  21.787  -3.247 -18.013 1.00 . A A .  13 ALA CA   1 1 
        7 18799 1 1  13 ALA CB   C  21.757  -4.026 -16.705 1.00 . A A .  13 ALA CB   1 1 
        7 18800 1 1  13 ALA H    H  22.694  -1.611 -17.022 1.00 . A A .  13 ALA H    1 1 
        7 18801 1 1  13 ALA HA   H  22.206  -3.886 -18.774 1.00 . A A .  13 ALA HA   1 1 
        7 18802 1 1  13 ALA HB1  H  21.952  -3.356 -15.882 1.00 . A A .  13 ALA HB1  1 1 
        7 18803 1 1  13 ALA HB2  H  22.513  -4.797 -16.729 1.00 . A A .  13 ALA HB2  1 1 
        7 18804 1 1  13 ALA HB3  H  20.785  -4.479 -16.579 1.00 . A A .  13 ALA HB3  1 1 
        7 18805 1 1  13 ALA N    N  22.648  -2.078 -17.883 1.00 . A A .  13 ALA N    1 1 
        7 18806 1 1  13 ALA O    O  19.719  -2.059 -17.729 1.00 . A A .  13 ALA O    1 1 
        7 18807 1 1  14 PRO C    C  17.432  -3.631 -19.149 1.00 . A A .  14 PRO C    1 1 
        7 18808 1 1  14 PRO CA   C  18.524  -3.051 -20.041 1.00 . A A .  14 PRO CA   1 1 
        7 18809 1 1  14 PRO CB   C  18.481  -3.699 -21.427 1.00 . A A .  14 PRO CB   1 1 
        7 18810 1 1  14 PRO CD   C  20.572  -4.310 -20.447 1.00 . A A .  14 PRO CD   1 1 
        7 18811 1 1  14 PRO CG   C  19.484  -4.798 -21.362 1.00 . A A .  14 PRO CG   1 1 
        7 18812 1 1  14 PRO HA   H  18.379  -1.984 -20.135 1.00 . A A .  14 PRO HA   1 1 
        7 18813 1 1  14 PRO HB2  H  17.488  -4.080 -21.619 1.00 . A A .  14 PRO HB2  1 1 
        7 18814 1 1  14 PRO HB3  H  18.745  -2.969 -22.178 1.00 . A A .  14 PRO HB3  1 1 
        7 18815 1 1  14 PRO HD2  H  20.990  -5.134 -19.886 1.00 . A A .  14 PRO HD2  1 1 
        7 18816 1 1  14 PRO HD3  H  21.341  -3.806 -21.010 1.00 . A A .  14 PRO HD3  1 1 
        7 18817 1 1  14 PRO HG2  H  19.026  -5.690 -20.960 1.00 . A A .  14 PRO HG2  1 1 
        7 18818 1 1  14 PRO HG3  H  19.883  -4.990 -22.347 1.00 . A A .  14 PRO HG3  1 1 
        7 18819 1 1  14 PRO N    N  19.870  -3.368 -19.554 1.00 . A A .  14 PRO N    1 1 
        7 18820 1 1  14 PRO O    O  16.329  -3.089 -19.067 1.00 . A A .  14 PRO O    1 1 
        7 18821 1 1  15 LYS C    C  16.957  -4.902 -16.159 1.00 . A A .  15 LYS C    1 1 
        7 18822 1 1  15 LYS CA   C  16.791  -5.392 -17.595 1.00 . A A .  15 LYS CA   1 1 
        7 18823 1 1  15 LYS CB   C  16.967  -6.911 -17.655 1.00 . A A .  15 LYS CB   1 1 
        7 18824 1 1  15 LYS CD   C  18.227  -7.937 -19.574 1.00 . A A .  15 LYS CD   1 1 
        7 18825 1 1  15 LYS CE   C  18.523  -9.368 -19.159 1.00 . A A .  15 LYS CE   1 1 
        7 18826 1 1  15 LYS CG   C  16.870  -7.478 -19.063 1.00 . A A .  15 LYS CG   1 1 
        7 18827 1 1  15 LYS H    H  18.641  -5.122 -18.589 1.00 . A A .  15 LYS H    1 1 
        7 18828 1 1  15 LYS HA   H  15.798  -5.141 -17.935 1.00 . A A .  15 LYS HA   1 1 
        7 18829 1 1  15 LYS HB2  H  17.936  -7.167 -17.251 1.00 . A A .  15 LYS HB2  1 1 
        7 18830 1 1  15 LYS HB3  H  16.201  -7.374 -17.051 1.00 . A A .  15 LYS HB3  1 1 
        7 18831 1 1  15 LYS HD2  H  18.233  -7.879 -20.652 1.00 . A A .  15 LYS HD2  1 1 
        7 18832 1 1  15 LYS HD3  H  18.991  -7.289 -19.171 1.00 . A A .  15 LYS HD3  1 1 
        7 18833 1 1  15 LYS HE2  H  19.573  -9.450 -18.917 1.00 . A A .  15 LYS HE2  1 1 
        7 18834 1 1  15 LYS HE3  H  17.935  -9.605 -18.284 1.00 . A A .  15 LYS HE3  1 1 
        7 18835 1 1  15 LYS HG2  H  16.197  -8.322 -19.055 1.00 . A A .  15 LYS HG2  1 1 
        7 18836 1 1  15 LYS HG3  H  16.486  -6.715 -19.723 1.00 . A A .  15 LYS HG3  1 1 
        7 18837 1 1  15 LYS HZ1  H  18.269 -11.313 -19.877 1.00 . A A .  15 LYS HZ1  1 1 
        7 18838 1 1  15 LYS HZ2  H  18.862 -10.227 -21.032 1.00 . A A .  15 LYS HZ2  1 1 
        7 18839 1 1  15 LYS HZ3  H  17.232 -10.180 -20.585 1.00 . A A .  15 LYS HZ3  1 1 
        7 18840 1 1  15 LYS N    N  17.746  -4.738 -18.481 1.00 . A A .  15 LYS N    1 1 
        7 18841 1 1  15 LYS NZ   N  18.199 -10.340 -20.238 1.00 . A A .  15 LYS NZ   1 1 
        7 18842 1 1  15 LYS O    O  17.127  -5.698 -15.235 1.00 . A A .  15 LYS O    1 1 
        7 18843 1 1  16 ASP C    C  15.700  -2.855 -13.951 1.00 . A A .  16 ASP C    1 1 
        7 18844 1 1  16 ASP CA   C  17.051  -2.989 -14.655 1.00 . A A .  16 ASP CA   1 1 
        7 18845 1 1  16 ASP CB   C  17.715  -1.614 -14.765 1.00 . A A .  16 ASP CB   1 1 
        7 18846 1 1  16 ASP CG   C  17.019  -0.715 -15.768 1.00 . A A .  16 ASP CG   1 1 
        7 18847 1 1  16 ASP H    H  16.768  -3.003 -16.754 1.00 . A A .  16 ASP H    1 1 
        7 18848 1 1  16 ASP HA   H  17.685  -3.635 -14.069 1.00 . A A .  16 ASP HA   1 1 
        7 18849 1 1  16 ASP HB2  H  17.692  -1.131 -13.801 1.00 . A A .  16 ASP HB2  1 1 
        7 18850 1 1  16 ASP HB3  H  18.742  -1.743 -15.076 1.00 . A A .  16 ASP HB3  1 1 
        7 18851 1 1  16 ASP N    N  16.907  -3.586 -15.978 1.00 . A A .  16 ASP N    1 1 
        7 18852 1 1  16 ASP O    O  15.577  -2.124 -12.968 1.00 . A A .  16 ASP O    1 1 
        7 18853 1 1  16 ASP OD1  O  15.773  -0.645 -15.738 1.00 . A A .  16 ASP OD1  1 1 
        7 18854 1 1  16 ASP OD2  O  17.721  -0.081 -16.584 1.00 . A A .  16 ASP OD2  1 1 
        7 18855 1 1  17 ASN C    C  13.355  -4.142 -12.471 1.00 . A A .  17 ASN C    1 1 
        7 18856 1 1  17 ASN CA   C  13.359  -3.514 -13.862 1.00 . A A .  17 ASN CA   1 1 
        7 18857 1 1  17 ASN CB   C  12.353  -4.234 -14.763 1.00 . A A .  17 ASN CB   1 1 
        7 18858 1 1  17 ASN CG   C  12.753  -5.670 -15.043 1.00 . A A .  17 ASN CG   1 1 
        7 18859 1 1  17 ASN H    H  14.844  -4.130 -15.236 1.00 . A A .  17 ASN H    1 1 
        7 18860 1 1  17 ASN HA   H  13.072  -2.477 -13.776 1.00 . A A .  17 ASN HA   1 1 
        7 18861 1 1  17 ASN HB2  H  11.386  -4.237 -14.282 1.00 . A A .  17 ASN HB2  1 1 
        7 18862 1 1  17 ASN HB3  H  12.280  -3.708 -15.703 1.00 . A A .  17 ASN HB3  1 1 
        7 18863 1 1  17 ASN HD21 H  13.613  -5.121 -16.751 1.00 . A A .  17 ASN HD21 1 1 
        7 18864 1 1  17 ASN HD22 H  13.691  -6.806 -16.379 1.00 . A A .  17 ASN HD22 1 1 
        7 18865 1 1  17 ASN N    N  14.692  -3.563 -14.453 1.00 . A A .  17 ASN N    1 1 
        7 18866 1 1  17 ASN ND2  N  13.419  -5.888 -16.172 1.00 . A A .  17 ASN ND2  1 1 
        7 18867 1 1  17 ASN O    O  13.978  -5.179 -12.246 1.00 . A A .  17 ASN O    1 1 
        7 18868 1 1  17 ASN OD1  O  12.466  -6.571 -14.256 1.00 . A A .  17 ASN OD1  1 1 
        7 18869 1 1  18 THR C    C  11.162  -3.790  -9.608 1.00 . A A .  18 THR C    1 1 
        7 18870 1 1  18 THR CA   C  12.563  -4.000 -10.175 1.00 . A A .  18 THR CA   1 1 
        7 18871 1 1  18 THR CB   C  13.595  -3.297  -9.290 1.00 . A A .  18 THR CB   1 1 
        7 18872 1 1  18 THR CG2  C  14.065  -4.148  -8.129 1.00 . A A .  18 THR CG2  1 1 
        7 18873 1 1  18 THR H    H  12.173  -2.683 -11.785 1.00 . A A .  18 THR H    1 1 
        7 18874 1 1  18 THR HA   H  12.777  -5.058 -10.191 1.00 . A A .  18 THR HA   1 1 
        7 18875 1 1  18 THR HB   H  13.152  -2.398  -8.884 1.00 . A A .  18 THR HB   1 1 
        7 18876 1 1  18 THR HG1  H  15.194  -3.724 -10.338 1.00 . A A .  18 THR HG1  1 1 
        7 18877 1 1  18 THR HG21 H  15.130  -4.024  -8.002 1.00 . A A .  18 THR HG21 1 1 
        7 18878 1 1  18 THR HG22 H  13.844  -5.185  -8.330 1.00 . A A .  18 THR HG22 1 1 
        7 18879 1 1  18 THR HG23 H  13.556  -3.838  -7.228 1.00 . A A .  18 THR HG23 1 1 
        7 18880 1 1  18 THR N    N  12.648  -3.505 -11.544 1.00 . A A .  18 THR N    1 1 
        7 18881 1 1  18 THR O    O  10.307  -3.183 -10.253 1.00 . A A .  18 THR O    1 1 
        7 18882 1 1  18 THR OG1  O  14.735  -2.932 -10.046 1.00 . A A .  18 THR OG1  1 1 
        7 18883 1 1  19 TRP C    C   9.795  -3.966  -6.247 1.00 . A A .  19 TRP C    1 1 
        7 18884 1 1  19 TRP CA   C   9.636  -4.162  -7.752 1.00 . A A .  19 TRP CA   1 1 
        7 18885 1 1  19 TRP CB   C   8.772  -5.394  -8.029 1.00 . A A .  19 TRP CB   1 1 
        7 18886 1 1  19 TRP CD1  C  10.434  -7.261  -8.590 1.00 . A A .  19 TRP CD1  1 1 
        7 18887 1 1  19 TRP CD2  C   9.313  -7.572  -6.676 1.00 . A A .  19 TRP CD2  1 1 
        7 18888 1 1  19 TRP CE2  C  10.187  -8.660  -6.867 1.00 . A A .  19 TRP CE2  1 1 
        7 18889 1 1  19 TRP CE3  C   8.506  -7.549  -5.537 1.00 . A A .  19 TRP CE3  1 1 
        7 18890 1 1  19 TRP CG   C   9.488  -6.688  -7.790 1.00 . A A .  19 TRP CG   1 1 
        7 18891 1 1  19 TRP CH2  C   9.471  -9.664  -4.854 1.00 . A A .  19 TRP CH2  1 1 
        7 18892 1 1  19 TRP CZ2  C  10.273  -9.714  -5.961 1.00 . A A .  19 TRP CZ2  1 1 
        7 18893 1 1  19 TRP CZ3  C   8.593  -8.596  -4.638 1.00 . A A .  19 TRP CZ3  1 1 
        7 18894 1 1  19 TRP H    H  11.654  -4.770  -7.936 1.00 . A A .  19 TRP H    1 1 
        7 18895 1 1  19 TRP HA   H   9.147  -3.292  -8.164 1.00 . A A .  19 TRP HA   1 1 
        7 18896 1 1  19 TRP HB2  H   7.905  -5.370  -7.387 1.00 . A A .  19 TRP HB2  1 1 
        7 18897 1 1  19 TRP HB3  H   8.452  -5.375  -9.059 1.00 . A A .  19 TRP HB3  1 1 
        7 18898 1 1  19 TRP HD1  H  10.788  -6.833  -9.517 1.00 . A A .  19 TRP HD1  1 1 
        7 18899 1 1  19 TRP HE1  H  11.534  -9.044  -8.429 1.00 . A A .  19 TRP HE1  1 1 
        7 18900 1 1  19 TRP HE3  H   7.823  -6.733  -5.353 1.00 . A A .  19 TRP HE3  1 1 
        7 18901 1 1  19 TRP HH2  H   9.504 -10.462  -4.126 1.00 . A A .  19 TRP HH2  1 1 
        7 18902 1 1  19 TRP HZ2  H  10.945 -10.545  -6.113 1.00 . A A .  19 TRP HZ2  1 1 
        7 18903 1 1  19 TRP HZ3  H   7.976  -8.595  -3.751 1.00 . A A .  19 TRP HZ3  1 1 
        7 18904 1 1  19 TRP N    N  10.934  -4.296  -8.400 1.00 . A A .  19 TRP N    1 1 
        7 18905 1 1  19 TRP NE1  N  10.859  -8.448  -8.043 1.00 . A A .  19 TRP NE1  1 1 
        7 18906 1 1  19 TRP O    O  10.733  -4.482  -5.640 1.00 . A A .  19 TRP O    1 1 
        7 18907 1 1  20 TYR C    C   7.642  -3.471  -3.543 1.00 . A A .  20 TYR C    1 1 
        7 18908 1 1  20 TYR CA   C   8.907  -2.953  -4.218 1.00 . A A .  20 TYR CA   1 1 
        7 18909 1 1  20 TYR CB   C   9.062  -1.454  -3.958 1.00 . A A .  20 TYR CB   1 1 
        7 18910 1 1  20 TYR CD1  C  10.162  -0.722  -6.110 1.00 . A A .  20 TYR CD1  1 1 
        7 18911 1 1  20 TYR CD2  C  11.317  -0.323  -4.062 1.00 . A A .  20 TYR CD2  1 1 
        7 18912 1 1  20 TYR CE1  C  11.202  -0.145  -6.814 1.00 . A A .  20 TYR CE1  1 1 
        7 18913 1 1  20 TYR CE2  C  12.361   0.256  -4.760 1.00 . A A .  20 TYR CE2  1 1 
        7 18914 1 1  20 TYR CG   C  10.201  -0.820  -4.724 1.00 . A A .  20 TYR CG   1 1 
        7 18915 1 1  20 TYR CZ   C  12.298   0.343  -6.133 1.00 . A A .  20 TYR CZ   1 1 
        7 18916 1 1  20 TYR H    H   8.148  -2.834  -6.192 1.00 . A A .  20 TYR H    1 1 
        7 18917 1 1  20 TYR HA   H   9.759  -3.473  -3.805 1.00 . A A .  20 TYR HA   1 1 
        7 18918 1 1  20 TYR HB2  H   8.151  -0.950  -4.242 1.00 . A A .  20 TYR HB2  1 1 
        7 18919 1 1  20 TYR HB3  H   9.241  -1.296  -2.904 1.00 . A A .  20 TYR HB3  1 1 
        7 18920 1 1  20 TYR HD1  H   9.302  -1.103  -6.639 1.00 . A A .  20 TYR HD1  1 1 
        7 18921 1 1  20 TYR HD2  H  11.364  -0.393  -2.986 1.00 . A A .  20 TYR HD2  1 1 
        7 18922 1 1  20 TYR HE1  H  11.152  -0.076  -7.890 1.00 . A A .  20 TYR HE1  1 1 
        7 18923 1 1  20 TYR HE2  H  13.219   0.637  -4.226 1.00 . A A .  20 TYR HE2  1 1 
        7 18924 1 1  20 TYR HH   H  13.590   0.346  -7.558 1.00 . A A .  20 TYR HH   1 1 
        7 18925 1 1  20 TYR N    N   8.872  -3.218  -5.652 1.00 . A A .  20 TYR N    1 1 
        7 18926 1 1  20 TYR O    O   6.543  -3.348  -4.085 1.00 . A A .  20 TYR O    1 1 
        7 18927 1 1  20 TYR OH   O  13.336   0.919  -6.832 1.00 . A A .  20 TYR OH   1 1 
        7 18928 1 1  21 ALA C    C   6.712  -4.163  -0.151 1.00 . A A .  21 ALA C    1 1 
        7 18929 1 1  21 ALA CA   C   6.668  -4.590  -1.613 1.00 . A A .  21 ALA CA   1 1 
        7 18930 1 1  21 ALA CB   C   6.639  -6.107  -1.722 1.00 . A A .  21 ALA CB   1 1 
        7 18931 1 1  21 ALA H    H   8.705  -4.124  -1.976 1.00 . A A .  21 ALA H    1 1 
        7 18932 1 1  21 ALA HA   H   5.764  -4.204  -2.062 1.00 . A A .  21 ALA HA   1 1 
        7 18933 1 1  21 ALA HB1  H   7.639  -6.496  -1.604 1.00 . A A .  21 ALA HB1  1 1 
        7 18934 1 1  21 ALA HB2  H   6.254  -6.391  -2.690 1.00 . A A .  21 ALA HB2  1 1 
        7 18935 1 1  21 ALA HB3  H   6.003  -6.511  -0.949 1.00 . A A .  21 ALA HB3  1 1 
        7 18936 1 1  21 ALA N    N   7.803  -4.053  -2.359 1.00 . A A .  21 ALA N    1 1 
        7 18937 1 1  21 ALA O    O   7.777  -4.137   0.467 1.00 . A A .  21 ALA O    1 1 
        7 18938 1 1  22 GLY C    C   4.045  -3.173   2.241 1.00 . A A .  22 GLY C    1 1 
        7 18939 1 1  22 GLY CA   C   5.471  -3.414   1.785 1.00 . A A .  22 GLY CA   1 1 
        7 18940 1 1  22 GLY H    H   4.731  -3.875  -0.144 1.00 . A A .  22 GLY H    1 1 
        7 18941 1 1  22 GLY HA2  H   5.911  -4.179   2.407 1.00 . A A .  22 GLY HA2  1 1 
        7 18942 1 1  22 GLY HA3  H   6.034  -2.499   1.904 1.00 . A A .  22 GLY HA3  1 1 
        7 18943 1 1  22 GLY N    N   5.547  -3.833   0.399 1.00 . A A .  22 GLY N    1 1 
        7 18944 1 1  22 GLY O    O   3.100  -3.688   1.642 1.00 . A A .  22 GLY O    1 1 
        7 18945 1 1  23 GLY C    C   2.518  -0.796   4.596 1.00 . A A .  23 GLY C    1 1 
        7 18946 1 1  23 GLY CA   C   2.564  -2.095   3.816 1.00 . A A .  23 GLY CA   1 1 
        7 18947 1 1  23 GLY H    H   4.676  -2.005   3.738 1.00 . A A .  23 GLY H    1 1 
        7 18948 1 1  23 GLY HA2  H   1.874  -2.029   2.988 1.00 . A A .  23 GLY HA2  1 1 
        7 18949 1 1  23 GLY HA3  H   2.254  -2.902   4.465 1.00 . A A .  23 GLY HA3  1 1 
        7 18950 1 1  23 GLY N    N   3.888  -2.388   3.302 1.00 . A A .  23 GLY N    1 1 
        7 18951 1 1  23 GLY O    O   3.514  -0.390   5.201 1.00 . A A .  23 GLY O    1 1 
        7 18952 1 1  24 LYS C    C  -0.085   1.114   6.132 1.00 . A A .  24 LYS C    1 1 
        7 18953 1 1  24 LYS CA   C   1.189   1.124   5.292 1.00 . A A .  24 LYS CA   1 1 
        7 18954 1 1  24 LYS CB   C   1.149   2.288   4.301 1.00 . A A .  24 LYS CB   1 1 
        7 18955 1 1  24 LYS CD   C   0.502   3.061   2.001 1.00 . A A .  24 LYS CD   1 1 
        7 18956 1 1  24 LYS CE   C  -0.128   4.396   2.362 1.00 . A A .  24 LYS CE   1 1 
        7 18957 1 1  24 LYS CG   C   0.272   2.024   3.088 1.00 . A A .  24 LYS CG   1 1 
        7 18958 1 1  24 LYS H    H   0.600  -0.511   4.080 1.00 . A A .  24 LYS H    1 1 
        7 18959 1 1  24 LYS HA   H   2.037   1.251   5.947 1.00 . A A .  24 LYS HA   1 1 
        7 18960 1 1  24 LYS HB2  H   0.772   3.165   4.808 1.00 . A A .  24 LYS HB2  1 1 
        7 18961 1 1  24 LYS HB3  H   2.154   2.487   3.956 1.00 . A A .  24 LYS HB3  1 1 
        7 18962 1 1  24 LYS HD2  H   1.564   3.201   1.866 1.00 . A A .  24 LYS HD2  1 1 
        7 18963 1 1  24 LYS HD3  H   0.065   2.705   1.078 1.00 . A A .  24 LYS HD3  1 1 
        7 18964 1 1  24 LYS HE2  H   0.334   4.764   3.267 1.00 . A A .  24 LYS HE2  1 1 
        7 18965 1 1  24 LYS HE3  H   0.052   5.095   1.558 1.00 . A A .  24 LYS HE3  1 1 
        7 18966 1 1  24 LYS HG2  H   0.505   1.047   2.694 1.00 . A A .  24 LYS HG2  1 1 
        7 18967 1 1  24 LYS HG3  H  -0.763   2.056   3.391 1.00 . A A .  24 LYS HG3  1 1 
        7 18968 1 1  24 LYS HZ1  H  -2.027   5.223   2.637 1.00 . A A .  24 LYS HZ1  1 1 
        7 18969 1 1  24 LYS HZ2  H  -1.784   3.769   3.467 1.00 . A A .  24 LYS HZ2  1 1 
        7 18970 1 1  24 LYS HZ3  H  -2.034   3.756   1.794 1.00 . A A .  24 LYS HZ3  1 1 
        7 18971 1 1  24 LYS N    N   1.359  -0.139   4.582 1.00 . A A .  24 LYS N    1 1 
        7 18972 1 1  24 LYS NZ   N  -1.596   4.277   2.581 1.00 . A A .  24 LYS NZ   1 1 
        7 18973 1 1  24 LYS O    O  -1.038   0.397   5.827 1.00 . A A .  24 LYS O    1 1 
        7 18974 1 1  25 LEU C    C  -1.660   3.464   8.271 1.00 . A A .  25 LEU C    1 1 
        7 18975 1 1  25 LEU CA   C  -1.244   2.010   8.078 1.00 . A A .  25 LEU CA   1 1 
        7 18976 1 1  25 LEU CB   C  -0.928   1.373   9.434 1.00 . A A .  25 LEU CB   1 1 
        7 18977 1 1  25 LEU CD1  C  -2.387  -0.259  10.671 1.00 . A A .  25 LEU CD1  1 1 
        7 18978 1 1  25 LEU CD2  C  -1.917   1.988  11.662 1.00 . A A .  25 LEU CD2  1 1 
        7 18979 1 1  25 LEU CG   C  -2.132   1.211  10.370 1.00 . A A .  25 LEU CG   1 1 
        7 18980 1 1  25 LEU H    H   0.699   2.465   7.379 1.00 . A A .  25 LEU H    1 1 
        7 18981 1 1  25 LEU HA   H  -2.060   1.474   7.618 1.00 . A A .  25 LEU HA   1 1 
        7 18982 1 1  25 LEU HB2  H  -0.500   0.397   9.256 1.00 . A A .  25 LEU HB2  1 1 
        7 18983 1 1  25 LEU HB3  H  -0.192   1.985   9.932 1.00 . A A .  25 LEU HB3  1 1 
        7 18984 1 1  25 LEU HD11 H  -2.877  -0.350  11.628 1.00 . A A .  25 LEU HD11 1 1 
        7 18985 1 1  25 LEU HD12 H  -1.447  -0.790  10.697 1.00 . A A .  25 LEU HD12 1 1 
        7 18986 1 1  25 LEU HD13 H  -3.016  -0.680   9.901 1.00 . A A .  25 LEU HD13 1 1 
        7 18987 1 1  25 LEU HD21 H  -2.251   3.006  11.531 1.00 . A A .  25 LEU HD21 1 1 
        7 18988 1 1  25 LEU HD22 H  -0.866   1.984  11.912 1.00 . A A .  25 LEU HD22 1 1 
        7 18989 1 1  25 LEU HD23 H  -2.479   1.523  12.459 1.00 . A A .  25 LEU HD23 1 1 
        7 18990 1 1  25 LEU HG   H  -3.012   1.608   9.885 1.00 . A A .  25 LEU HG   1 1 
        7 18991 1 1  25 LEU N    N  -0.091   1.918   7.191 1.00 . A A .  25 LEU N    1 1 
        7 18992 1 1  25 LEU O    O  -0.823   4.369   8.233 1.00 . A A .  25 LEU O    1 1 
        7 18993 1 1  26 GLY C    C  -4.882   5.050   9.184 1.00 . A A .  26 GLY C    1 1 
        7 18994 1 1  26 GLY CA   C  -3.457   5.030   8.669 1.00 . A A .  26 GLY CA   1 1 
        7 18995 1 1  26 GLY H    H  -3.574   2.923   8.494 1.00 . A A .  26 GLY H    1 1 
        7 18996 1 1  26 GLY HA2  H  -2.822   5.541   9.379 1.00 . A A .  26 GLY HA2  1 1 
        7 18997 1 1  26 GLY HA3  H  -3.418   5.556   7.726 1.00 . A A .  26 GLY HA3  1 1 
        7 18998 1 1  26 GLY N    N  -2.954   3.683   8.475 1.00 . A A .  26 GLY N    1 1 
        7 18999 1 1  26 GLY O    O  -5.277   4.190   9.970 1.00 . A A .  26 GLY O    1 1 
        7 19000 1 1  27 TRP C    C  -7.988   6.013   7.970 1.00 . A A .  27 TRP C    1 1 
        7 19001 1 1  27 TRP CA   C  -7.045   6.166   9.159 1.00 . A A .  27 TRP CA   1 1 
        7 19002 1 1  27 TRP CB   C  -7.271   7.520   9.833 1.00 . A A .  27 TRP CB   1 1 
        7 19003 1 1  27 TRP CD1  C  -6.948   7.661  12.371 1.00 . A A .  27 TRP CD1  1 1 
        7 19004 1 1  27 TRP CD2  C  -5.067   7.938  11.188 1.00 . A A .  27 TRP CD2  1 1 
        7 19005 1 1  27 TRP CE2  C  -4.755   8.038  12.557 1.00 . A A .  27 TRP CE2  1 1 
        7 19006 1 1  27 TRP CE3  C  -4.041   8.079  10.251 1.00 . A A .  27 TRP CE3  1 1 
        7 19007 1 1  27 TRP CG   C  -6.475   7.697  11.090 1.00 . A A .  27 TRP CG   1 1 
        7 19008 1 1  27 TRP CH2  C  -2.474   8.406  12.071 1.00 . A A .  27 TRP CH2  1 1 
        7 19009 1 1  27 TRP CZ2  C  -3.459   8.272  13.010 1.00 . A A .  27 TRP CZ2  1 1 
        7 19010 1 1  27 TRP CZ3  C  -2.755   8.312  10.702 1.00 . A A .  27 TRP CZ3  1 1 
        7 19011 1 1  27 TRP H    H  -5.281   6.690   8.114 1.00 . A A .  27 TRP H    1 1 
        7 19012 1 1  27 TRP HA   H  -7.253   5.380   9.871 1.00 . A A .  27 TRP HA   1 1 
        7 19013 1 1  27 TRP HB2  H  -6.991   8.307   9.149 1.00 . A A .  27 TRP HB2  1 1 
        7 19014 1 1  27 TRP HB3  H  -8.317   7.620  10.082 1.00 . A A .  27 TRP HB3  1 1 
        7 19015 1 1  27 TRP HD1  H  -7.982   7.494  12.634 1.00 . A A .  27 TRP HD1  1 1 
        7 19016 1 1  27 TRP HE1  H  -6.005   7.883  14.235 1.00 . A A .  27 TRP HE1  1 1 
        7 19017 1 1  27 TRP HE3  H  -4.238   8.010   9.191 1.00 . A A .  27 TRP HE3  1 1 
        7 19018 1 1  27 TRP HH2  H  -1.454   8.589  12.378 1.00 . A A .  27 TRP HH2  1 1 
        7 19019 1 1  27 TRP HZ2  H  -3.226   8.345  14.061 1.00 . A A .  27 TRP HZ2  1 1 
        7 19020 1 1  27 TRP HZ3  H  -1.949   8.424   9.992 1.00 . A A .  27 TRP HZ3  1 1 
        7 19021 1 1  27 TRP N    N  -5.655   6.036   8.739 1.00 . A A .  27 TRP N    1 1 
        7 19022 1 1  27 TRP NE1  N  -5.920   7.864  13.258 1.00 . A A .  27 TRP NE1  1 1 
        7 19023 1 1  27 TRP O    O  -7.679   6.445   6.859 1.00 . A A .  27 TRP O    1 1 
        7 19024 1 1  28 SER C    C -11.543   5.279   7.717 1.00 . A A .  28 SER C    1 1 
        7 19025 1 1  28 SER CA   C -10.128   5.184   7.159 1.00 . A A .  28 SER CA   1 1 
        7 19026 1 1  28 SER CB   C  -9.918   3.820   6.499 1.00 . A A .  28 SER CB   1 1 
        7 19027 1 1  28 SER H    H  -9.329   5.072   9.117 1.00 . A A .  28 SER H    1 1 
        7 19028 1 1  28 SER HA   H  -9.992   5.956   6.417 1.00 . A A .  28 SER HA   1 1 
        7 19029 1 1  28 SER HB2  H  -9.718   3.081   7.260 1.00 . A A .  28 SER HB2  1 1 
        7 19030 1 1  28 SER HB3  H -10.810   3.544   5.956 1.00 . A A .  28 SER HB3  1 1 
        7 19031 1 1  28 SER HG   H  -8.089   4.314   6.003 1.00 . A A .  28 SER HG   1 1 
        7 19032 1 1  28 SER N    N  -9.140   5.394   8.210 1.00 . A A .  28 SER N    1 1 
        7 19033 1 1  28 SER O    O -11.828   4.779   8.805 1.00 . A A .  28 SER O    1 1 
        7 19034 1 1  28 SER OG   O  -8.825   3.852   5.597 1.00 . A A .  28 SER OG   1 1 
        7 19035 1 1  29 GLN C    C -14.732   6.267   6.178 1.00 . A A .  29 GLN C    1 1 
        7 19036 1 1  29 GLN CA   C -13.816   6.088   7.384 1.00 . A A .  29 GLN CA   1 1 
        7 19037 1 1  29 GLN CB   C -13.948   7.287   8.324 1.00 . A A .  29 GLN CB   1 1 
        7 19038 1 1  29 GLN CD   C -15.734   8.867   9.158 1.00 . A A .  29 GLN CD   1 1 
        7 19039 1 1  29 GLN CG   C -15.329   7.421   8.946 1.00 . A A .  29 GLN CG   1 1 
        7 19040 1 1  29 GLN H    H -12.141   6.304   6.107 1.00 . A A .  29 GLN H    1 1 
        7 19041 1 1  29 GLN HA   H -14.107   5.194   7.912 1.00 . A A .  29 GLN HA   1 1 
        7 19042 1 1  29 GLN HB2  H -13.226   7.188   9.120 1.00 . A A .  29 GLN HB2  1 1 
        7 19043 1 1  29 GLN HB3  H -13.738   8.190   7.769 1.00 . A A .  29 GLN HB3  1 1 
        7 19044 1 1  29 GLN HE21 H -17.452   8.552   8.207 1.00 . A A .  29 GLN HE21 1 1 
        7 19045 1 1  29 GLN HE22 H -17.202  10.157   8.793 1.00 . A A .  29 GLN HE22 1 1 
        7 19046 1 1  29 GLN HG2  H -16.051   6.954   8.293 1.00 . A A .  29 GLN HG2  1 1 
        7 19047 1 1  29 GLN HG3  H -15.330   6.918   9.901 1.00 . A A .  29 GLN HG3  1 1 
        7 19048 1 1  29 GLN N    N -12.427   5.926   6.964 1.00 . A A .  29 GLN N    1 1 
        7 19049 1 1  29 GLN NE2  N -16.916   9.229   8.671 1.00 . A A .  29 GLN NE2  1 1 
        7 19050 1 1  29 GLN O    O -14.703   7.303   5.513 1.00 . A A .  29 GLN O    1 1 
        7 19051 1 1  29 GLN OE1  O -14.994   9.650   9.754 1.00 . A A .  29 GLN OE1  1 1 
        7 19052 1 1  30 TYR C    C -17.914   5.332   5.261 1.00 . A A .  30 TYR C    1 1 
        7 19053 1 1  30 TYR CA   C -16.469   5.297   4.776 1.00 . A A .  30 TYR CA   1 1 
        7 19054 1 1  30 TYR CB   C -16.254   4.089   3.863 1.00 . A A .  30 TYR CB   1 1 
        7 19055 1 1  30 TYR CD1  C -17.228   2.081   5.046 1.00 . A A .  30 TYR CD1  1 1 
        7 19056 1 1  30 TYR CD2  C -14.855   2.248   4.879 1.00 . A A .  30 TYR CD2  1 1 
        7 19057 1 1  30 TYR CE1  C -17.100   0.887   5.729 1.00 . A A .  30 TYR CE1  1 1 
        7 19058 1 1  30 TYR CE2  C -14.719   1.055   5.561 1.00 . A A .  30 TYR CE2  1 1 
        7 19059 1 1  30 TYR CG   C -16.110   2.782   4.610 1.00 . A A .  30 TYR CG   1 1 
        7 19060 1 1  30 TYR CZ   C -15.843   0.379   5.984 1.00 . A A .  30 TYR CZ   1 1 
        7 19061 1 1  30 TYR H    H -15.520   4.454   6.469 1.00 . A A .  30 TYR H    1 1 
        7 19062 1 1  30 TYR HA   H -16.268   6.199   4.217 1.00 . A A .  30 TYR HA   1 1 
        7 19063 1 1  30 TYR HB2  H -17.098   3.997   3.195 1.00 . A A .  30 TYR HB2  1 1 
        7 19064 1 1  30 TYR HB3  H -15.357   4.241   3.282 1.00 . A A .  30 TYR HB3  1 1 
        7 19065 1 1  30 TYR HD1  H -18.210   2.482   4.844 1.00 . A A .  30 TYR HD1  1 1 
        7 19066 1 1  30 TYR HD2  H -13.977   2.781   4.547 1.00 . A A .  30 TYR HD2  1 1 
        7 19067 1 1  30 TYR HE1  H -17.980   0.358   6.061 1.00 . A A .  30 TYR HE1  1 1 
        7 19068 1 1  30 TYR HE2  H -13.736   0.657   5.761 1.00 . A A .  30 TYR HE2  1 1 
        7 19069 1 1  30 TYR HH   H -14.999  -1.324   6.276 1.00 . A A .  30 TYR HH   1 1 
        7 19070 1 1  30 TYR N    N -15.544   5.252   5.902 1.00 . A A .  30 TYR N    1 1 
        7 19071 1 1  30 TYR O    O -18.803   4.748   4.640 1.00 . A A .  30 TYR O    1 1 
        7 19072 1 1  30 TYR OH   O -15.711  -0.811   6.663 1.00 . A A .  30 TYR OH   1 1 
        7 19073 1 1  31 HIS C    C -19.775   7.566   7.368 1.00 . A A .  31 HIS C    1 1 
        7 19074 1 1  31 HIS CA   C -19.481   6.130   6.944 1.00 . A A .  31 HIS CA   1 1 
        7 19075 1 1  31 HIS CB   C -19.627   5.193   8.144 1.00 . A A .  31 HIS CB   1 1 
        7 19076 1 1  31 HIS CD2  C -21.971   4.078   8.199 1.00 . A A .  31 HIS CD2  1 1 
        7 19077 1 1  31 HIS CE1  C -22.908   5.381   9.693 1.00 . A A .  31 HIS CE1  1 1 
        7 19078 1 1  31 HIS CG   C -21.046   4.995   8.578 1.00 . A A .  31 HIS CG   1 1 
        7 19079 1 1  31 HIS H    H -17.393   6.462   6.826 1.00 . A A .  31 HIS H    1 1 
        7 19080 1 1  31 HIS HA   H -20.190   5.840   6.184 1.00 . A A .  31 HIS HA   1 1 
        7 19081 1 1  31 HIS HB2  H -19.220   4.226   7.888 1.00 . A A .  31 HIS HB2  1 1 
        7 19082 1 1  31 HIS HB3  H -19.076   5.600   8.980 1.00 . A A .  31 HIS HB3  1 1 
        7 19083 1 1  31 HIS HD1  H -21.256   6.555   9.980 1.00 . A A .  31 HIS HD1  1 1 
        7 19084 1 1  31 HIS HD2  H -21.829   3.289   7.474 1.00 . A A .  31 HIS HD2  1 1 
        7 19085 1 1  31 HIS HE1  H -23.631   5.820  10.365 1.00 . A A .  31 HIS HE1  1 1 
        7 19086 1 1  31 HIS HE2  H -23.926   3.789   8.902 1.00 . A A .  31 HIS HE2  1 1 
        7 19087 1 1  31 HIS N    N -18.143   6.020   6.376 1.00 . A A .  31 HIS N    1 1 
        7 19088 1 1  31 HIS ND1  N -21.667   5.795   9.514 1.00 . A A .  31 HIS ND1  1 1 
        7 19089 1 1  31 HIS NE2  N -23.118   4.341   8.906 1.00 . A A .  31 HIS NE2  1 1 
        7 19090 1 1  31 HIS O    O -19.411   7.987   8.467 1.00 . A A .  31 HIS O    1 1 
        7 19091 1 1  32 ASP C    C -22.289   9.876   6.889 1.00 . A A .  32 ASP C    1 1 
        7 19092 1 1  32 ASP CA   C -20.777   9.703   6.773 1.00 . A A .  32 ASP CA   1 1 
        7 19093 1 1  32 ASP CB   C -20.229  10.619   5.677 1.00 . A A .  32 ASP CB   1 1 
        7 19094 1 1  32 ASP CG   C -18.723  10.767   5.747 1.00 . A A .  32 ASP CG   1 1 
        7 19095 1 1  32 ASP H    H -20.698   7.922   5.631 1.00 . A A .  32 ASP H    1 1 
        7 19096 1 1  32 ASP HA   H -20.324   9.972   7.715 1.00 . A A .  32 ASP HA   1 1 
        7 19097 1 1  32 ASP HB2  H -20.488  10.209   4.713 1.00 . A A .  32 ASP HB2  1 1 
        7 19098 1 1  32 ASP HB3  H -20.675  11.597   5.779 1.00 . A A .  32 ASP HB3  1 1 
        7 19099 1 1  32 ASP N    N -20.435   8.314   6.489 1.00 . A A .  32 ASP N    1 1 
        7 19100 1 1  32 ASP O    O -23.054   9.270   6.139 1.00 . A A .  32 ASP O    1 1 
        7 19101 1 1  32 ASP OD1  O -18.180  10.782   6.872 1.00 . A A .  32 ASP OD1  1 1 
        7 19102 1 1  32 ASP OD2  O -18.086  10.865   4.678 1.00 . A A .  32 ASP OD2  1 1 
        7 19103 1 1  33 THR C    C -24.568  12.247   7.346 1.00 . A A .  33 THR C    1 1 
        7 19104 1 1  33 THR CA   C -24.132  10.965   8.047 1.00 . A A .  33 THR CA   1 1 
        7 19105 1 1  33 THR CB   C -24.435  11.060   9.545 1.00 . A A .  33 THR CB   1 1 
        7 19106 1 1  33 THR CG2  C -25.890  10.821   9.878 1.00 . A A .  33 THR CG2  1 1 
        7 19107 1 1  33 THR H    H -22.054  11.165   8.400 1.00 . A A .  33 THR H    1 1 
        7 19108 1 1  33 THR HA   H -24.684  10.136   7.631 1.00 . A A .  33 THR HA   1 1 
        7 19109 1 1  33 THR HB   H -24.174  12.051   9.890 1.00 . A A .  33 THR HB   1 1 
        7 19110 1 1  33 THR HG1  H -22.978  10.577  10.761 1.00 . A A .  33 THR HG1  1 1 
        7 19111 1 1  33 THR HG21 H -26.024   9.796  10.189 1.00 . A A .  33 THR HG21 1 1 
        7 19112 1 1  33 THR HG22 H -26.497  11.014   9.004 1.00 . A A .  33 THR HG22 1 1 
        7 19113 1 1  33 THR HG23 H -26.190  11.481  10.678 1.00 . A A .  33 THR HG23 1 1 
        7 19114 1 1  33 THR N    N -22.713  10.710   7.833 1.00 . A A .  33 THR N    1 1 
        7 19115 1 1  33 THR O    O -24.688  13.299   7.974 1.00 . A A .  33 THR O    1 1 
        7 19116 1 1  33 THR OG1  O -23.667  10.118  10.272 1.00 . A A .  33 THR OG1  1 1 
        7 19117 1 1  34 GLY C    C -24.049  14.168   4.836 1.00 . A A .  34 GLY C    1 1 
        7 19118 1 1  34 GLY CA   C -25.218  13.311   5.276 1.00 . A A .  34 GLY CA   1 1 
        7 19119 1 1  34 GLY H    H -24.687  11.287   5.594 1.00 . A A .  34 GLY H    1 1 
        7 19120 1 1  34 GLY HA2  H -25.756  12.977   4.401 1.00 . A A .  34 GLY HA2  1 1 
        7 19121 1 1  34 GLY HA3  H -25.880  13.911   5.884 1.00 . A A .  34 GLY HA3  1 1 
        7 19122 1 1  34 GLY N    N -24.800  12.153   6.042 1.00 . A A .  34 GLY N    1 1 
        7 19123 1 1  34 GLY O    O -22.943  14.040   5.364 1.00 . A A .  34 GLY O    1 1 
        7 19124 1 1  35 PHE C    C -22.948  17.047   4.346 1.00 . A A .  35 PHE C    1 1 
        7 19125 1 1  35 PHE CA   C -23.246  15.926   3.355 1.00 . A A .  35 PHE CA   1 1 
        7 19126 1 1  35 PHE CB   C -23.665  16.520   2.008 1.00 . A A .  35 PHE CB   1 1 
        7 19127 1 1  35 PHE CD1  C -22.023  18.268   1.274 1.00 . A A .  35 PHE CD1  1 1 
        7 19128 1 1  35 PHE CD2  C -21.903  16.109   0.270 1.00 . A A .  35 PHE CD2  1 1 
        7 19129 1 1  35 PHE CE1  C -20.957  18.690   0.501 1.00 . A A .  35 PHE CE1  1 1 
        7 19130 1 1  35 PHE CE2  C -20.837  16.525  -0.506 1.00 . A A .  35 PHE CE2  1 1 
        7 19131 1 1  35 PHE CG   C -22.507  16.975   1.167 1.00 . A A .  35 PHE CG   1 1 
        7 19132 1 1  35 PHE CZ   C -20.363  17.817  -0.389 1.00 . A A .  35 PHE CZ   1 1 
        7 19133 1 1  35 PHE H    H -25.191  15.100   3.486 1.00 . A A .  35 PHE H    1 1 
        7 19134 1 1  35 PHE HA   H -22.354  15.337   3.217 1.00 . A A .  35 PHE HA   1 1 
        7 19135 1 1  35 PHE HB2  H -24.208  15.774   1.448 1.00 . A A .  35 PHE HB2  1 1 
        7 19136 1 1  35 PHE HB3  H -24.306  17.371   2.182 1.00 . A A .  35 PHE HB3  1 1 
        7 19137 1 1  35 PHE HD1  H -22.486  18.951   1.971 1.00 . A A .  35 PHE HD1  1 1 
        7 19138 1 1  35 PHE HD2  H -22.272  15.098   0.178 1.00 . A A .  35 PHE HD2  1 1 
        7 19139 1 1  35 PHE HE1  H -20.589  19.702   0.595 1.00 . A A .  35 PHE HE1  1 1 
        7 19140 1 1  35 PHE HE2  H -20.375  15.841  -1.200 1.00 . A A .  35 PHE HE2  1 1 
        7 19141 1 1  35 PHE HZ   H -19.531  18.145  -0.994 1.00 . A A .  35 PHE HZ   1 1 
        7 19142 1 1  35 PHE N    N -24.290  15.045   3.866 1.00 . A A .  35 PHE N    1 1 
        7 19143 1 1  35 PHE O    O -23.491  18.147   4.237 1.00 . A A .  35 PHE O    1 1 
        7 19144 1 1  36 TYR C    C -20.241  18.135   6.188 1.00 . A A .  36 TYR C    1 1 
        7 19145 1 1  36 TYR CA   C -21.710  17.744   6.323 1.00 . A A .  36 TYR CA   1 1 
        7 19146 1 1  36 TYR CB   C -21.976  17.191   7.723 1.00 . A A .  36 TYR CB   1 1 
        7 19147 1 1  36 TYR CD1  C -23.591  18.929   8.589 1.00 . A A .  36 TYR CD1  1 1 
        7 19148 1 1  36 TYR CD2  C -21.571  18.562   9.805 1.00 . A A .  36 TYR CD2  1 1 
        7 19149 1 1  36 TYR CE1  C -23.968  19.895   9.502 1.00 . A A .  36 TYR CE1  1 1 
        7 19150 1 1  36 TYR CE2  C -21.945  19.527  10.722 1.00 . A A .  36 TYR CE2  1 1 
        7 19151 1 1  36 TYR CG   C -22.388  18.247   8.725 1.00 . A A .  36 TYR CG   1 1 
        7 19152 1 1  36 TYR CZ   C -23.142  20.191  10.566 1.00 . A A .  36 TYR CZ   1 1 
        7 19153 1 1  36 TYR H    H -21.683  15.866   5.346 1.00 . A A .  36 TYR H    1 1 
        7 19154 1 1  36 TYR HA   H -22.319  18.622   6.170 1.00 . A A .  36 TYR HA   1 1 
        7 19155 1 1  36 TYR HB2  H -22.769  16.461   7.670 1.00 . A A .  36 TYR HB2  1 1 
        7 19156 1 1  36 TYR HB3  H -21.079  16.715   8.090 1.00 . A A .  36 TYR HB3  1 1 
        7 19157 1 1  36 TYR HD1  H -24.235  18.695   7.756 1.00 . A A .  36 TYR HD1  1 1 
        7 19158 1 1  36 TYR HD2  H -20.633  18.042   9.923 1.00 . A A .  36 TYR HD2  1 1 
        7 19159 1 1  36 TYR HE1  H -24.908  20.414   9.380 1.00 . A A .  36 TYR HE1  1 1 
        7 19160 1 1  36 TYR HE2  H -21.295  19.758  11.555 1.00 . A A .  36 TYR HE2  1 1 
        7 19161 1 1  36 TYR HH   H -24.455  21.068  11.664 1.00 . A A .  36 TYR HH   1 1 
        7 19162 1 1  36 TYR N    N -22.081  16.761   5.311 1.00 . A A .  36 TYR N    1 1 
        7 19163 1 1  36 TYR O    O -19.372  17.554   6.838 1.00 . A A .  36 TYR O    1 1 
        7 19164 1 1  36 TYR OH   O -23.516  21.151  11.478 1.00 . A A .  36 TYR OH   1 1 
        7 19165 1 1  37 GLY C    C -18.229  20.714   6.058 1.00 . A A .  37 GLY C    1 1 
        7 19166 1 1  37 GLY CA   C -18.608  19.572   5.135 1.00 . A A .  37 GLY CA   1 1 
        7 19167 1 1  37 GLY H    H -20.706  19.547   4.849 1.00 . A A .  37 GLY H    1 1 
        7 19168 1 1  37 GLY HA2  H -17.936  18.743   5.312 1.00 . A A .  37 GLY HA2  1 1 
        7 19169 1 1  37 GLY HA3  H -18.498  19.899   4.112 1.00 . A A .  37 GLY HA3  1 1 
        7 19170 1 1  37 GLY N    N -19.971  19.121   5.339 1.00 . A A .  37 GLY N    1 1 
        7 19171 1 1  37 GLY O    O -17.669  21.717   5.617 1.00 . A A .  37 GLY O    1 1 
        7 19172 1 1  38 ASN C    C -17.109  21.128   9.259 1.00 . A A .  38 ASN C    1 1 
        7 19173 1 1  38 ASN CA   C -18.226  21.589   8.329 1.00 . A A .  38 ASN CA   1 1 
        7 19174 1 1  38 ASN CB   C -19.472  21.937   9.144 1.00 . A A .  38 ASN CB   1 1 
        7 19175 1 1  38 ASN CG   C -19.275  23.166  10.007 1.00 . A A .  38 ASN CG   1 1 
        7 19176 1 1  38 ASN H    H -18.983  19.738   7.631 1.00 . A A .  38 ASN H    1 1 
        7 19177 1 1  38 ASN HA   H -17.895  22.469   7.799 1.00 . A A .  38 ASN HA   1 1 
        7 19178 1 1  38 ASN HB2  H -20.296  22.121   8.470 1.00 . A A .  38 ASN HB2  1 1 
        7 19179 1 1  38 ASN HB3  H -19.718  21.104   9.786 1.00 . A A .  38 ASN HB3  1 1 
        7 19180 1 1  38 ASN HD21 H -21.237  23.479  10.056 1.00 . A A .  38 ASN HD21 1 1 
        7 19181 1 1  38 ASN HD22 H -20.274  24.621  10.923 1.00 . A A .  38 ASN HD22 1 1 
        7 19182 1 1  38 ASN N    N -18.537  20.562   7.342 1.00 . A A .  38 ASN N    1 1 
        7 19183 1 1  38 ASN ND2  N -20.373  23.821  10.365 1.00 . A A .  38 ASN ND2  1 1 
        7 19184 1 1  38 ASN O    O -17.290  20.208  10.058 1.00 . A A .  38 ASN O    1 1 
        7 19185 1 1  38 ASN OD1  O -18.148  23.525  10.349 1.00 . A A .  38 ASN OD1  1 1 
        7 19186 1 1  39 GLY C    C -15.127  21.557  11.468 1.00 . A A .  39 GLY C    1 1 
        7 19187 1 1  39 GLY CA   C -14.823  21.415   9.990 1.00 . A A .  39 GLY CA   1 1 
        7 19188 1 1  39 GLY H    H -15.864  22.498   8.498 1.00 . A A .  39 GLY H    1 1 
        7 19189 1 1  39 GLY HA2  H -14.547  20.391   9.786 1.00 . A A .  39 GLY HA2  1 1 
        7 19190 1 1  39 GLY HA3  H -13.988  22.055   9.743 1.00 . A A .  39 GLY HA3  1 1 
        7 19191 1 1  39 GLY N    N -15.951  21.773   9.152 1.00 . A A .  39 GLY N    1 1 
        7 19192 1 1  39 GLY O    O -14.541  20.862  12.299 1.00 . A A .  39 GLY O    1 1 
        7 19193 1 1  40 PHE C    C -17.545  21.742  13.608 1.00 . A A .  40 PHE C    1 1 
        7 19194 1 1  40 PHE CA   C -16.426  22.691  13.186 1.00 . A A .  40 PHE CA   1 1 
        7 19195 1 1  40 PHE CB   C -16.869  24.144  13.379 1.00 . A A .  40 PHE CB   1 1 
        7 19196 1 1  40 PHE CD1  C -14.723  25.254  14.058 1.00 . A A .  40 PHE CD1  1 1 
        7 19197 1 1  40 PHE CD2  C -16.540  25.258  15.603 1.00 . A A .  40 PHE CD2  1 1 
        7 19198 1 1  40 PHE CE1  C -13.946  25.950  14.965 1.00 . A A .  40 PHE CE1  1 1 
        7 19199 1 1  40 PHE CE2  C -15.768  25.954  16.514 1.00 . A A .  40 PHE CE2  1 1 
        7 19200 1 1  40 PHE CG   C -16.027  24.900  14.367 1.00 . A A .  40 PHE CG   1 1 
        7 19201 1 1  40 PHE CZ   C -14.469  26.300  16.195 1.00 . A A .  40 PHE CZ   1 1 
        7 19202 1 1  40 PHE H    H -16.476  22.984  11.090 1.00 . A A .  40 PHE H    1 1 
        7 19203 1 1  40 PHE HA   H -15.561  22.503  13.803 1.00 . A A .  40 PHE HA   1 1 
        7 19204 1 1  40 PHE HB2  H -16.811  24.659  12.433 1.00 . A A .  40 PHE HB2  1 1 
        7 19205 1 1  40 PHE HB3  H -17.890  24.160  13.731 1.00 . A A .  40 PHE HB3  1 1 
        7 19206 1 1  40 PHE HD1  H -14.314  24.981  13.098 1.00 . A A .  40 PHE HD1  1 1 
        7 19207 1 1  40 PHE HD2  H -17.555  24.987  15.855 1.00 . A A .  40 PHE HD2  1 1 
        7 19208 1 1  40 PHE HE1  H -12.931  26.219  14.713 1.00 . A A .  40 PHE HE1  1 1 
        7 19209 1 1  40 PHE HE2  H -16.179  26.226  17.475 1.00 . A A .  40 PHE HE2  1 1 
        7 19210 1 1  40 PHE HZ   H -13.863  26.844  16.905 1.00 . A A .  40 PHE HZ   1 1 
        7 19211 1 1  40 PHE N    N -16.045  22.460  11.797 1.00 . A A .  40 PHE N    1 1 
        7 19212 1 1  40 PHE O    O -18.560  21.620  12.924 1.00 . A A .  40 PHE O    1 1 
        7 19213 1 1  41 GLN C    C -18.129  19.882  16.742 1.00 . A A .  41 GLN C    1 1 
        7 19214 1 1  41 GLN CA   C -18.342  20.134  15.254 1.00 . A A .  41 GLN CA   1 1 
        7 19215 1 1  41 GLN CB   C -18.271  18.814  14.483 1.00 . A A .  41 GLN CB   1 1 
        7 19216 1 1  41 GLN CD   C -19.379  17.325  12.770 1.00 . A A .  41 GLN CD   1 1 
        7 19217 1 1  41 GLN CG   C -19.262  18.728  13.334 1.00 . A A .  41 GLN CG   1 1 
        7 19218 1 1  41 GLN H    H -16.519  21.213  15.241 1.00 . A A .  41 GLN H    1 1 
        7 19219 1 1  41 GLN HA   H -19.316  20.573  15.111 1.00 . A A .  41 GLN HA   1 1 
        7 19220 1 1  41 GLN HB2  H -17.275  18.696  14.083 1.00 . A A .  41 GLN HB2  1 1 
        7 19221 1 1  41 GLN HB3  H -18.474  18.001  15.167 1.00 . A A .  41 GLN HB3  1 1 
        7 19222 1 1  41 GLN HE21 H -21.323  17.593  12.443 1.00 . A A .  41 GLN HE21 1 1 
        7 19223 1 1  41 GLN HE22 H -20.691  16.049  11.990 1.00 . A A .  41 GLN HE22 1 1 
        7 19224 1 1  41 GLN HG2  H -20.234  19.039  13.689 1.00 . A A .  41 GLN HG2  1 1 
        7 19225 1 1  41 GLN HG3  H -18.937  19.391  12.546 1.00 . A A .  41 GLN HG3  1 1 
        7 19226 1 1  41 GLN N    N -17.350  21.072  14.740 1.00 . A A .  41 GLN N    1 1 
        7 19227 1 1  41 GLN NE2  N -20.585  16.952  12.360 1.00 . A A .  41 GLN NE2  1 1 
        7 19228 1 1  41 GLN O    O -17.105  19.333  17.151 1.00 . A A .  41 GLN O    1 1 
        7 19229 1 1  41 GLN OE1  O -18.397  16.586  12.705 1.00 . A A .  41 GLN OE1  1 1 
        7 19230 1 1  42 ASN C    C -19.492  18.710  19.397 1.00 . A A .  42 ASN C    1 1 
        7 19231 1 1  42 ASN CA   C -19.023  20.106  18.996 1.00 . A A .  42 ASN CA   1 1 
        7 19232 1 1  42 ASN CB   C -19.865  21.165  19.711 1.00 . A A .  42 ASN CB   1 1 
        7 19233 1 1  42 ASN CG   C -19.353  21.465  21.106 1.00 . A A .  42 ASN CG   1 1 
        7 19234 1 1  42 ASN H    H -19.894  20.719  17.167 1.00 . A A .  42 ASN H    1 1 
        7 19235 1 1  42 ASN HA   H -17.990  20.222  19.288 1.00 . A A .  42 ASN HA   1 1 
        7 19236 1 1  42 ASN HB2  H -19.845  22.078  19.137 1.00 . A A .  42 ASN HB2  1 1 
        7 19237 1 1  42 ASN HB3  H -20.883  20.814  19.788 1.00 . A A .  42 ASN HB3  1 1 
        7 19238 1 1  42 ASN HD21 H -17.990  22.708  20.367 1.00 . A A .  42 ASN HD21 1 1 
        7 19239 1 1  42 ASN HD22 H -17.994  22.535  22.086 1.00 . A A .  42 ASN HD22 1 1 
        7 19240 1 1  42 ASN N    N -19.103  20.287  17.551 1.00 . A A .  42 ASN N    1 1 
        7 19241 1 1  42 ASN ND2  N -18.345  22.323  21.195 1.00 . A A .  42 ASN ND2  1 1 
        7 19242 1 1  42 ASN O    O -18.706  17.895  19.877 1.00 . A A .  42 ASN O    1 1 
        7 19243 1 1  42 ASN OD1  O -19.860  20.930  22.093 1.00 . A A .  42 ASN OD1  1 1 
        7 19244 1 1  43 ASN C    C -20.728  16.039  18.699 1.00 . A A .  43 ASN C    1 1 
        7 19245 1 1  43 ASN CA   C -21.354  17.149  19.536 1.00 . A A .  43 ASN CA   1 1 
        7 19246 1 1  43 ASN CB   C -22.870  17.172  19.328 1.00 . A A .  43 ASN CB   1 1 
        7 19247 1 1  43 ASN CG   C -23.622  16.565  20.496 1.00 . A A .  43 ASN CG   1 1 
        7 19248 1 1  43 ASN H    H -21.355  19.137  18.810 1.00 . A A .  43 ASN H    1 1 
        7 19249 1 1  43 ASN HA   H -21.146  16.959  20.578 1.00 . A A .  43 ASN HA   1 1 
        7 19250 1 1  43 ASN HB2  H -23.197  18.193  19.206 1.00 . A A .  43 ASN HB2  1 1 
        7 19251 1 1  43 ASN HB3  H -23.114  16.612  18.436 1.00 . A A .  43 ASN HB3  1 1 
        7 19252 1 1  43 ASN HD21 H -24.552  18.292  20.824 1.00 . A A .  43 ASN HD21 1 1 
        7 19253 1 1  43 ASN HD22 H -24.965  17.001  21.896 1.00 . A A .  43 ASN HD22 1 1 
        7 19254 1 1  43 ASN N    N -20.779  18.445  19.196 1.00 . A A .  43 ASN N    1 1 
        7 19255 1 1  43 ASN ND2  N -24.465  17.367  21.137 1.00 . A A .  43 ASN ND2  1 1 
        7 19256 1 1  43 ASN O    O -19.946  16.303  17.784 1.00 . A A .  43 ASN O    1 1 
        7 19257 1 1  43 ASN OD1  O -23.449  15.389  20.818 1.00 . A A .  43 ASN OD1  1 1 
        7 19258 1 1  44 ASN C    C -21.129  13.578  16.884 1.00 . A A .  44 ASN C    1 1 
        7 19259 1 1  44 ASN CA   C -20.548  13.645  18.292 1.00 . A A .  44 ASN CA   1 1 
        7 19260 1 1  44 ASN CB   C -20.859  12.353  19.048 1.00 . A A .  44 ASN CB   1 1 
        7 19261 1 1  44 ASN CG   C -22.338  12.204  19.353 1.00 . A A .  44 ASN CG   1 1 
        7 19262 1 1  44 ASN H    H -21.704  14.650  19.755 1.00 . A A .  44 ASN H    1 1 
        7 19263 1 1  44 ASN HA   H -19.477  13.762  18.221 1.00 . A A .  44 ASN HA   1 1 
        7 19264 1 1  44 ASN HB2  H -20.548  11.509  18.450 1.00 . A A .  44 ASN HB2  1 1 
        7 19265 1 1  44 ASN HB3  H -20.315  12.348  19.980 1.00 . A A .  44 ASN HB3  1 1 
        7 19266 1 1  44 ASN HD21 H -22.013  12.656  21.262 1.00 . A A .  44 ASN HD21 1 1 
        7 19267 1 1  44 ASN HD22 H -23.655  12.328  20.837 1.00 . A A .  44 ASN HD22 1 1 
        7 19268 1 1  44 ASN N    N -21.076  14.796  19.016 1.00 . A A .  44 ASN N    1 1 
        7 19269 1 1  44 ASN ND2  N -22.706  12.417  20.611 1.00 . A A .  44 ASN ND2  1 1 
        7 19270 1 1  44 ASN O    O -22.144  14.209  16.589 1.00 . A A .  44 ASN O    1 1 
        7 19271 1 1  44 ASN OD1  O -23.138  11.900  18.469 1.00 . A A .  44 ASN OD1  1 1 
        7 19272 1 1  45 GLY C    C -20.817  11.252  14.133 1.00 . A A .  45 GLY C    1 1 
        7 19273 1 1  45 GLY CA   C -20.945  12.674  14.649 1.00 . A A .  45 GLY CA   1 1 
        7 19274 1 1  45 GLY H    H -19.674  12.330  16.309 1.00 . A A .  45 GLY H    1 1 
        7 19275 1 1  45 GLY HA2  H -21.982  12.970  14.604 1.00 . A A .  45 GLY HA2  1 1 
        7 19276 1 1  45 GLY HA3  H -20.364  13.330  14.018 1.00 . A A .  45 GLY HA3  1 1 
        7 19277 1 1  45 GLY N    N -20.478  12.809  16.018 1.00 . A A .  45 GLY N    1 1 
        7 19278 1 1  45 GLY O    O -21.050  10.299  14.877 1.00 . A A .  45 GLY O    1 1 
        7 19279 1 1  46 PRO C    C -19.133   8.959  12.878 1.00 . A A .  46 PRO C    1 1 
        7 19280 1 1  46 PRO CA   C -20.287   9.740  12.257 1.00 . A A .  46 PRO CA   1 1 
        7 19281 1 1  46 PRO CB   C -20.003  10.035  10.782 1.00 . A A .  46 PRO CB   1 1 
        7 19282 1 1  46 PRO CD   C -20.140  12.146  11.890 1.00 . A A .  46 PRO CD   1 1 
        7 19283 1 1  46 PRO CG   C -19.455  11.419  10.767 1.00 . A A .  46 PRO CG   1 1 
        7 19284 1 1  46 PRO HA   H -21.196   9.163  12.343 1.00 . A A .  46 PRO HA   1 1 
        7 19285 1 1  46 PRO HB2  H -19.286   9.321  10.402 1.00 . A A .  46 PRO HB2  1 1 
        7 19286 1 1  46 PRO HB3  H -20.920   9.969  10.216 1.00 . A A .  46 PRO HB3  1 1 
        7 19287 1 1  46 PRO HD2  H -19.476  12.880  12.324 1.00 . A A .  46 PRO HD2  1 1 
        7 19288 1 1  46 PRO HD3  H -21.046  12.616  11.539 1.00 . A A .  46 PRO HD3  1 1 
        7 19289 1 1  46 PRO HG2  H -18.388  11.394  10.932 1.00 . A A .  46 PRO HG2  1 1 
        7 19290 1 1  46 PRO HG3  H -19.678  11.894   9.823 1.00 . A A .  46 PRO HG3  1 1 
        7 19291 1 1  46 PRO N    N -20.441  11.073  12.854 1.00 . A A .  46 PRO N    1 1 
        7 19292 1 1  46 PRO O    O -19.085   7.732  12.788 1.00 . A A .  46 PRO O    1 1 
        7 19293 1 1  47 THR C    C -16.913   9.502  15.589 1.00 . A A .  47 THR C    1 1 
        7 19294 1 1  47 THR CA   C -17.053   9.046  14.141 1.00 . A A .  47 THR CA   1 1 
        7 19295 1 1  47 THR CB   C -15.775   9.372  13.366 1.00 . A A .  47 THR CB   1 1 
        7 19296 1 1  47 THR CG2  C -15.546  10.858  13.187 1.00 . A A .  47 THR CG2  1 1 
        7 19297 1 1  47 THR H    H -18.297  10.650  13.544 1.00 . A A .  47 THR H    1 1 
        7 19298 1 1  47 THR HA   H -17.209   7.978  14.126 1.00 . A A .  47 THR HA   1 1 
        7 19299 1 1  47 THR HB   H -15.840   8.926  12.383 1.00 . A A .  47 THR HB   1 1 
        7 19300 1 1  47 THR HG1  H -14.498   9.306  14.848 1.00 . A A .  47 THR HG1  1 1 
        7 19301 1 1  47 THR HG21 H -15.021  11.246  14.047 1.00 . A A .  47 THR HG21 1 1 
        7 19302 1 1  47 THR HG22 H -16.497  11.360  13.087 1.00 . A A .  47 THR HG22 1 1 
        7 19303 1 1  47 THR HG23 H -14.955  11.026  12.298 1.00 . A A .  47 THR HG23 1 1 
        7 19304 1 1  47 THR N    N -18.205   9.675  13.506 1.00 . A A .  47 THR N    1 1 
        7 19305 1 1  47 THR O    O -16.760  10.693  15.864 1.00 . A A .  47 THR O    1 1 
        7 19306 1 1  47 THR OG1  O -14.641   8.838  14.023 1.00 . A A .  47 THR OG1  1 1 
        7 19307 1 1  48 ARG C    C -15.422   8.594  18.425 1.00 . A A .  48 ARG C    1 1 
        7 19308 1 1  48 ARG CA   C -16.844   8.853  17.934 1.00 . A A .  48 ARG CA   1 1 
        7 19309 1 1  48 ARG CB   C -17.838   8.016  18.743 1.00 . A A .  48 ARG CB   1 1 
        7 19310 1 1  48 ARG CD   C -19.526   8.463  20.554 1.00 . A A .  48 ARG CD   1 1 
        7 19311 1 1  48 ARG CG   C -19.098   8.775  19.129 1.00 . A A .  48 ARG CG   1 1 
        7 19312 1 1  48 ARG CZ   C -21.360   7.239  21.657 1.00 . A A .  48 ARG CZ   1 1 
        7 19313 1 1  48 ARG H    H -17.088   7.617  16.232 1.00 . A A .  48 ARG H    1 1 
        7 19314 1 1  48 ARG HA   H -17.074   9.899  18.069 1.00 . A A .  48 ARG HA   1 1 
        7 19315 1 1  48 ARG HB2  H -18.127   7.155  18.157 1.00 . A A .  48 ARG HB2  1 1 
        7 19316 1 1  48 ARG HB3  H -17.355   7.678  19.648 1.00 . A A .  48 ARG HB3  1 1 
        7 19317 1 1  48 ARG HD2  H -18.835   7.751  20.980 1.00 . A A .  48 ARG HD2  1 1 
        7 19318 1 1  48 ARG HD3  H -19.504   9.375  21.131 1.00 . A A .  48 ARG HD3  1 1 
        7 19319 1 1  48 ARG HE   H -21.449   8.026  19.826 1.00 . A A .  48 ARG HE   1 1 
        7 19320 1 1  48 ARG HG2  H -18.908   9.834  19.045 1.00 . A A .  48 ARG HG2  1 1 
        7 19321 1 1  48 ARG HG3  H -19.894   8.496  18.454 1.00 . A A .  48 ARG HG3  1 1 
        7 19322 1 1  48 ARG HH11 H -19.677   7.410  22.768 1.00 . A A .  48 ARG HH11 1 1 
        7 19323 1 1  48 ARG HH12 H -20.981   6.552  23.522 1.00 . A A .  48 ARG HH12 1 1 
        7 19324 1 1  48 ARG HH21 H -23.165   6.901  20.815 1.00 . A A .  48 ARG HH21 1 1 
        7 19325 1 1  48 ARG HH22 H -22.960   6.264  22.413 1.00 . A A .  48 ARG HH22 1 1 
        7 19326 1 1  48 ARG N    N -16.966   8.548  16.513 1.00 . A A .  48 ARG N    1 1 
        7 19327 1 1  48 ARG NE   N -20.876   7.902  20.611 1.00 . A A .  48 ARG NE   1 1 
        7 19328 1 1  48 ARG NH1  N -20.610   7.052  22.737 1.00 . A A .  48 ARG NH1  1 1 
        7 19329 1 1  48 ARG NH2  N -22.596   6.762  21.626 1.00 . A A .  48 ARG NH2  1 1 
        7 19330 1 1  48 ARG O    O -14.753   9.500  18.923 1.00 . A A .  48 ARG O    1 1 
        7 19331 1 1  49 ASN C    C -12.667   6.942  17.521 1.00 . A A .  49 ASN C    1 1 
        7 19332 1 1  49 ASN CA   C -13.626   6.978  18.707 1.00 . A A .  49 ASN CA   1 1 
        7 19333 1 1  49 ASN CB   C -13.653   5.614  19.397 1.00 . A A .  49 ASN CB   1 1 
        7 19334 1 1  49 ASN CG   C -14.064   5.711  20.855 1.00 . A A .  49 ASN CG   1 1 
        7 19335 1 1  49 ASN H    H -15.549   6.677  17.874 1.00 . A A .  49 ASN H    1 1 
        7 19336 1 1  49 ASN HA   H -13.282   7.720  19.411 1.00 . A A .  49 ASN HA   1 1 
        7 19337 1 1  49 ASN HB2  H -14.355   4.971  18.888 1.00 . A A .  49 ASN HB2  1 1 
        7 19338 1 1  49 ASN HB3  H -12.668   5.172  19.349 1.00 . A A .  49 ASN HB3  1 1 
        7 19339 1 1  49 ASN HD21 H -12.349   4.877  21.419 1.00 . A A .  49 ASN HD21 1 1 
        7 19340 1 1  49 ASN HD22 H -13.436   5.299  22.695 1.00 . A A .  49 ASN HD22 1 1 
        7 19341 1 1  49 ASN N    N -14.968   7.354  18.279 1.00 . A A .  49 ASN N    1 1 
        7 19342 1 1  49 ASN ND2  N -13.195   5.248  21.746 1.00 . A A .  49 ASN ND2  1 1 
        7 19343 1 1  49 ASN O    O -13.094   6.930  16.366 1.00 . A A .  49 ASN O    1 1 
        7 19344 1 1  49 ASN OD1  O -15.149   6.194  21.174 1.00 . A A .  49 ASN OD1  1 1 
        7 19345 1 1  50 ASP C    C -10.265   5.504  16.141 1.00 . A A .  50 ASP C    1 1 
        7 19346 1 1  50 ASP CA   C -10.352   6.890  16.772 1.00 . A A .  50 ASP CA   1 1 
        7 19347 1 1  50 ASP CB   C  -8.992   7.288  17.346 1.00 . A A .  50 ASP CB   1 1 
        7 19348 1 1  50 ASP CG   C  -8.006   7.690  16.267 1.00 . A A .  50 ASP CG   1 1 
        7 19349 1 1  50 ASP H    H -11.094   6.935  18.754 1.00 . A A .  50 ASP H    1 1 
        7 19350 1 1  50 ASP HA   H -10.634   7.601  16.009 1.00 . A A .  50 ASP HA   1 1 
        7 19351 1 1  50 ASP HB2  H  -9.123   8.125  18.017 1.00 . A A .  50 ASP HB2  1 1 
        7 19352 1 1  50 ASP HB3  H  -8.580   6.453  17.892 1.00 . A A .  50 ASP HB3  1 1 
        7 19353 1 1  50 ASP N    N -11.372   6.925  17.815 1.00 . A A .  50 ASP N    1 1 
        7 19354 1 1  50 ASP O    O -10.211   4.494  16.844 1.00 . A A .  50 ASP O    1 1 
        7 19355 1 1  50 ASP OD1  O  -8.015   8.875  15.865 1.00 . A A .  50 ASP OD1  1 1 
        7 19356 1 1  50 ASP OD2  O  -7.224   6.823  15.824 1.00 . A A .  50 ASP OD2  1 1 
        7 19357 1 1  51 GLN C    C  -8.891   4.131  13.259 1.00 . A A .  51 GLN C    1 1 
        7 19358 1 1  51 GLN CA   C -10.170   4.201  14.087 1.00 . A A .  51 GLN CA   1 1 
        7 19359 1 1  51 GLN CB   C -11.389   4.031  13.179 1.00 . A A .  51 GLN CB   1 1 
        7 19360 1 1  51 GLN CD   C -12.974   5.689  12.119 1.00 . A A .  51 GLN CD   1 1 
        7 19361 1 1  51 GLN CG   C -11.557   5.152  12.168 1.00 . A A .  51 GLN CG   1 1 
        7 19362 1 1  51 GLN H    H -10.296   6.303  14.309 1.00 . A A .  51 GLN H    1 1 
        7 19363 1 1  51 GLN HA   H -10.157   3.401  14.812 1.00 . A A .  51 GLN HA   1 1 
        7 19364 1 1  51 GLN HB2  H -11.296   3.098  12.640 1.00 . A A .  51 GLN HB2  1 1 
        7 19365 1 1  51 GLN HB3  H -12.278   3.993  13.793 1.00 . A A .  51 GLN HB3  1 1 
        7 19366 1 1  51 GLN HE21 H -13.485   4.290  10.802 1.00 . A A .  51 GLN HE21 1 1 
        7 19367 1 1  51 GLN HE22 H -14.742   5.382  11.263 1.00 . A A .  51 GLN HE22 1 1 
        7 19368 1 1  51 GLN HG2  H -10.892   5.961  12.431 1.00 . A A .  51 GLN HG2  1 1 
        7 19369 1 1  51 GLN HG3  H -11.295   4.778  11.189 1.00 . A A .  51 GLN HG3  1 1 
        7 19370 1 1  51 GLN N    N -10.251   5.463  14.812 1.00 . A A .  51 GLN N    1 1 
        7 19371 1 1  51 GLN NE2  N -13.820   5.056  11.314 1.00 . A A .  51 GLN NE2  1 1 
        7 19372 1 1  51 GLN O    O  -8.326   5.160  12.884 1.00 . A A .  51 GLN O    1 1 
        7 19373 1 1  51 GLN OE1  O -13.306   6.660  12.798 1.00 . A A .  51 GLN OE1  1 1 
        7 19374 1 1  52 LEU C    C  -7.447   1.647  11.118 1.00 . A A .  52 LEU C    1 1 
        7 19375 1 1  52 LEU CA   C  -7.230   2.710  12.189 1.00 . A A .  52 LEU CA   1 1 
        7 19376 1 1  52 LEU CB   C  -6.069   2.304  13.100 1.00 . A A .  52 LEU CB   1 1 
        7 19377 1 1  52 LEU CD1  C  -4.835   0.348  14.069 1.00 . A A .  52 LEU CD1  1 1 
        7 19378 1 1  52 LEU CD2  C  -7.059   1.008  15.004 1.00 . A A .  52 LEU CD2  1 1 
        7 19379 1 1  52 LEU CG   C  -6.205   0.925  13.747 1.00 . A A .  52 LEU CG   1 1 
        7 19380 1 1  52 LEU H    H  -8.936   2.133  13.301 1.00 . A A .  52 LEU H    1 1 
        7 19381 1 1  52 LEU HA   H  -6.987   3.645  11.708 1.00 . A A .  52 LEU HA   1 1 
        7 19382 1 1  52 LEU HB2  H  -5.160   2.316  12.515 1.00 . A A .  52 LEU HB2  1 1 
        7 19383 1 1  52 LEU HB3  H  -5.982   3.038  13.886 1.00 . A A .  52 LEU HB3  1 1 
        7 19384 1 1  52 LEU HD11 H  -4.843  -0.717  13.895 1.00 . A A .  52 LEU HD11 1 1 
        7 19385 1 1  52 LEU HD12 H  -4.598   0.542  15.105 1.00 . A A .  52 LEU HD12 1 1 
        7 19386 1 1  52 LEU HD13 H  -4.093   0.811  13.437 1.00 . A A .  52 LEU HD13 1 1 
        7 19387 1 1  52 LEU HD21 H  -7.691   1.883  14.953 1.00 . A A .  52 LEU HD21 1 1 
        7 19388 1 1  52 LEU HD22 H  -6.419   1.078  15.870 1.00 . A A .  52 LEU HD22 1 1 
        7 19389 1 1  52 LEU HD23 H  -7.675   0.124  15.080 1.00 . A A .  52 LEU HD23 1 1 
        7 19390 1 1  52 LEU HG   H  -6.693   0.256  13.054 1.00 . A A .  52 LEU HG   1 1 
        7 19391 1 1  52 LEU N    N  -8.441   2.914  12.975 1.00 . A A .  52 LEU N    1 1 
        7 19392 1 1  52 LEU O    O  -8.265   0.742  11.285 1.00 . A A .  52 LEU O    1 1 
        7 19393 1 1  53 GLY C    C  -5.489   0.374   8.384 1.00 . A A .  53 GLY C    1 1 
        7 19394 1 1  53 GLY CA   C  -6.834   0.804   8.937 1.00 . A A .  53 GLY CA   1 1 
        7 19395 1 1  53 GLY H    H  -6.073   2.504   9.943 1.00 . A A .  53 GLY H    1 1 
        7 19396 1 1  53 GLY HA2  H  -7.357  -0.068   9.301 1.00 . A A .  53 GLY HA2  1 1 
        7 19397 1 1  53 GLY HA3  H  -7.413   1.250   8.142 1.00 . A A .  53 GLY HA3  1 1 
        7 19398 1 1  53 GLY N    N  -6.709   1.763  10.020 1.00 . A A .  53 GLY N    1 1 
        7 19399 1 1  53 GLY O    O  -4.552   1.172   8.323 1.00 . A A .  53 GLY O    1 1 
        7 19400 1 1  54 ALA C    C  -4.271  -1.630   5.924 1.00 . A A .  54 ALA C    1 1 
        7 19401 1 1  54 ALA CA   C  -4.154  -1.422   7.429 1.00 . A A .  54 ALA CA   1 1 
        7 19402 1 1  54 ALA CB   C  -3.790  -2.729   8.118 1.00 . A A .  54 ALA CB   1 1 
        7 19403 1 1  54 ALA H    H  -6.176  -1.476   8.053 1.00 . A A .  54 ALA H    1 1 
        7 19404 1 1  54 ALA HA   H  -3.367  -0.708   7.623 1.00 . A A .  54 ALA HA   1 1 
        7 19405 1 1  54 ALA HB1  H  -4.693  -3.260   8.381 1.00 . A A .  54 ALA HB1  1 1 
        7 19406 1 1  54 ALA HB2  H  -3.223  -2.517   9.013 1.00 . A A .  54 ALA HB2  1 1 
        7 19407 1 1  54 ALA HB3  H  -3.197  -3.335   7.449 1.00 . A A .  54 ALA HB3  1 1 
        7 19408 1 1  54 ALA N    N  -5.393  -0.888   7.979 1.00 . A A .  54 ALA N    1 1 
        7 19409 1 1  54 ALA O    O  -5.333  -1.996   5.419 1.00 . A A .  54 ALA O    1 1 
        7 19410 1 1  55 GLY C    C  -1.830  -1.954   3.215 1.00 . A A .  55 GLY C    1 1 
        7 19411 1 1  55 GLY CA   C  -3.186  -1.563   3.769 1.00 . A A .  55 GLY CA   1 1 
        7 19412 1 1  55 GLY H    H  -2.356  -1.104   5.661 1.00 . A A .  55 GLY H    1 1 
        7 19413 1 1  55 GLY HA2  H  -3.899  -2.331   3.516 1.00 . A A .  55 GLY HA2  1 1 
        7 19414 1 1  55 GLY HA3  H  -3.496  -0.635   3.312 1.00 . A A .  55 GLY HA3  1 1 
        7 19415 1 1  55 GLY N    N  -3.176  -1.395   5.209 1.00 . A A .  55 GLY N    1 1 
        7 19416 1 1  55 GLY O    O  -0.819  -1.326   3.531 1.00 . A A .  55 GLY O    1 1 
        7 19417 1 1  56 ALA C    C  -0.376  -2.846   0.399 1.00 . A A .  56 ALA C    1 1 
        7 19418 1 1  56 ALA CA   C  -0.572  -3.461   1.779 1.00 . A A .  56 ALA CA   1 1 
        7 19419 1 1  56 ALA CB   C  -0.572  -4.981   1.693 1.00 . A A .  56 ALA CB   1 1 
        7 19420 1 1  56 ALA H    H  -2.652  -3.445   2.169 1.00 . A A .  56 ALA H    1 1 
        7 19421 1 1  56 ALA HA   H   0.247  -3.158   2.416 1.00 . A A .  56 ALA HA   1 1 
        7 19422 1 1  56 ALA HB1  H  -1.551  -5.355   1.949 1.00 . A A .  56 ALA HB1  1 1 
        7 19423 1 1  56 ALA HB2  H   0.159  -5.380   2.380 1.00 . A A .  56 ALA HB2  1 1 
        7 19424 1 1  56 ALA HB3  H  -0.324  -5.286   0.686 1.00 . A A .  56 ALA HB3  1 1 
        7 19425 1 1  56 ALA N    N  -1.811  -2.989   2.384 1.00 . A A .  56 ALA N    1 1 
        7 19426 1 1  56 ALA O    O  -1.343  -2.607  -0.326 1.00 . A A .  56 ALA O    1 1 
        7 19427 1 1  57 PHE C    C   2.365  -2.686  -1.921 1.00 . A A .  57 PHE C    1 1 
        7 19428 1 1  57 PHE CA   C   1.183  -1.990  -1.256 1.00 . A A .  57 PHE CA   1 1 
        7 19429 1 1  57 PHE CB   C   1.478  -0.496  -1.099 1.00 . A A .  57 PHE CB   1 1 
        7 19430 1 1  57 PHE CD1  C  -0.815   0.315  -0.486 1.00 . A A .  57 PHE CD1  1 1 
        7 19431 1 1  57 PHE CD2  C   0.249   1.261  -2.399 1.00 . A A .  57 PHE CD2  1 1 
        7 19432 1 1  57 PHE CE1  C  -1.920   1.117  -0.699 1.00 . A A .  57 PHE CE1  1 1 
        7 19433 1 1  57 PHE CE2  C  -0.853   2.067  -2.616 1.00 . A A .  57 PHE CE2  1 1 
        7 19434 1 1  57 PHE CG   C   0.280   0.378  -1.332 1.00 . A A .  57 PHE CG   1 1 
        7 19435 1 1  57 PHE CZ   C  -1.939   1.994  -1.767 1.00 . A A .  57 PHE CZ   1 1 
        7 19436 1 1  57 PHE H    H   1.607  -2.790   0.657 1.00 . A A .  57 PHE H    1 1 
        7 19437 1 1  57 PHE HA   H   0.313  -2.107  -1.887 1.00 . A A .  57 PHE HA   1 1 
        7 19438 1 1  57 PHE HB2  H   1.834  -0.311  -0.095 1.00 . A A .  57 PHE HB2  1 1 
        7 19439 1 1  57 PHE HB3  H   2.243  -0.211  -1.805 1.00 . A A .  57 PHE HB3  1 1 
        7 19440 1 1  57 PHE HD1  H  -0.802  -0.372   0.349 1.00 . A A .  57 PHE HD1  1 1 
        7 19441 1 1  57 PHE HD2  H   1.098   1.320  -3.064 1.00 . A A .  57 PHE HD2  1 1 
        7 19442 1 1  57 PHE HE1  H  -2.768   1.058  -0.033 1.00 . A A .  57 PHE HE1  1 1 
        7 19443 1 1  57 PHE HE2  H  -0.865   2.752  -3.452 1.00 . A A .  57 PHE HE2  1 1 
        7 19444 1 1  57 PHE HZ   H  -2.801   2.622  -1.935 1.00 . A A .  57 PHE HZ   1 1 
        7 19445 1 1  57 PHE N    N   0.876  -2.583   0.039 1.00 . A A .  57 PHE N    1 1 
        7 19446 1 1  57 PHE O    O   3.396  -2.926  -1.292 1.00 . A A .  57 PHE O    1 1 
        7 19447 1 1  58 GLY C    C   3.224  -3.293  -5.418 1.00 . A A .  58 GLY C    1 1 
        7 19448 1 1  58 GLY CA   C   3.258  -3.662  -3.949 1.00 . A A .  58 GLY CA   1 1 
        7 19449 1 1  58 GLY H    H   1.360  -2.780  -3.648 1.00 . A A .  58 GLY H    1 1 
        7 19450 1 1  58 GLY HA2  H   4.215  -3.373  -3.536 1.00 . A A .  58 GLY HA2  1 1 
        7 19451 1 1  58 GLY HA3  H   3.142  -4.732  -3.853 1.00 . A A .  58 GLY HA3  1 1 
        7 19452 1 1  58 GLY N    N   2.204  -3.002  -3.202 1.00 . A A .  58 GLY N    1 1 
        7 19453 1 1  58 GLY O    O   2.197  -3.448  -6.078 1.00 . A A .  58 GLY O    1 1 
        7 19454 1 1  59 GLY C    C   5.646  -2.904  -8.037 1.00 . A A .  59 GLY C    1 1 
        7 19455 1 1  59 GLY CA   C   4.398  -2.409  -7.333 1.00 . A A .  59 GLY CA   1 1 
        7 19456 1 1  59 GLY H    H   5.135  -2.689  -5.364 1.00 . A A .  59 GLY H    1 1 
        7 19457 1 1  59 GLY HA2  H   3.533  -2.809  -7.838 1.00 . A A .  59 GLY HA2  1 1 
        7 19458 1 1  59 GLY HA3  H   4.369  -1.330  -7.394 1.00 . A A .  59 GLY HA3  1 1 
        7 19459 1 1  59 GLY N    N   4.345  -2.798  -5.935 1.00 . A A .  59 GLY N    1 1 
        7 19460 1 1  59 GLY O    O   6.617  -3.304  -7.395 1.00 . A A .  59 GLY O    1 1 
        7 19461 1 1  60 TYR C    C   6.891  -2.447 -11.419 1.00 . A A .  60 TYR C    1 1 
        7 19462 1 1  60 TYR CA   C   6.746  -3.314 -10.173 1.00 . A A .  60 TYR CA   1 1 
        7 19463 1 1  60 TYR CB   C   6.569  -4.780 -10.574 1.00 . A A .  60 TYR CB   1 1 
        7 19464 1 1  60 TYR CD1  C   5.261  -4.888 -12.731 1.00 . A A .  60 TYR CD1  1 1 
        7 19465 1 1  60 TYR CD2  C   4.141  -5.459 -10.706 1.00 . A A .  60 TYR CD2  1 1 
        7 19466 1 1  60 TYR CE1  C   4.104  -5.130 -13.446 1.00 . A A .  60 TYR CE1  1 1 
        7 19467 1 1  60 TYR CE2  C   2.979  -5.704 -11.413 1.00 . A A .  60 TYR CE2  1 1 
        7 19468 1 1  60 TYR CG   C   5.300  -5.047 -11.352 1.00 . A A .  60 TYR CG   1 1 
        7 19469 1 1  60 TYR CZ   C   2.966  -5.539 -12.783 1.00 . A A .  60 TYR CZ   1 1 
        7 19470 1 1  60 TYR H    H   4.810  -2.538  -9.816 1.00 . A A .  60 TYR H    1 1 
        7 19471 1 1  60 TYR HA   H   7.639  -3.219  -9.575 1.00 . A A .  60 TYR HA   1 1 
        7 19472 1 1  60 TYR HB2  H   7.403  -5.080 -11.190 1.00 . A A .  60 TYR HB2  1 1 
        7 19473 1 1  60 TYR HB3  H   6.547  -5.391  -9.683 1.00 . A A .  60 TYR HB3  1 1 
        7 19474 1 1  60 TYR HD1  H   6.156  -4.570 -13.248 1.00 . A A .  60 TYR HD1  1 1 
        7 19475 1 1  60 TYR HD2  H   4.154  -5.588  -9.635 1.00 . A A .  60 TYR HD2  1 1 
        7 19476 1 1  60 TYR HE1  H   4.093  -5.001 -14.518 1.00 . A A .  60 TYR HE1  1 1 
        7 19477 1 1  60 TYR HE2  H   2.087  -6.023 -10.895 1.00 . A A .  60 TYR HE2  1 1 
        7 19478 1 1  60 TYR HH   H   1.556  -6.700 -13.386 1.00 . A A .  60 TYR HH   1 1 
        7 19479 1 1  60 TYR N    N   5.615  -2.871  -9.367 1.00 . A A .  60 TYR N    1 1 
        7 19480 1 1  60 TYR O    O   5.910  -2.161 -12.109 1.00 . A A .  60 TYR O    1 1 
        7 19481 1 1  60 TYR OH   O   1.810  -5.779 -13.491 1.00 . A A .  60 TYR OH   1 1 
        7 19482 1 1  61 GLN C    C   8.721  -2.046 -14.083 1.00 . A A .  61 GLN C    1 1 
        7 19483 1 1  61 GLN CA   C   8.394  -1.190 -12.863 1.00 . A A .  61 GLN CA   1 1 
        7 19484 1 1  61 GLN CB   C   9.551  -0.233 -12.566 1.00 . A A .  61 GLN CB   1 1 
        7 19485 1 1  61 GLN CD   C   9.691   1.773 -14.095 1.00 . A A .  61 GLN CD   1 1 
        7 19486 1 1  61 GLN CG   C   9.195   1.231 -12.769 1.00 . A A .  61 GLN CG   1 1 
        7 19487 1 1  61 GLN H    H   8.860  -2.286 -11.113 1.00 . A A .  61 GLN H    1 1 
        7 19488 1 1  61 GLN HA   H   7.506  -0.613 -13.072 1.00 . A A .  61 GLN HA   1 1 
        7 19489 1 1  61 GLN HB2  H   9.858  -0.367 -11.539 1.00 . A A .  61 GLN HB2  1 1 
        7 19490 1 1  61 GLN HB3  H  10.381  -0.473 -13.216 1.00 . A A .  61 GLN HB3  1 1 
        7 19491 1 1  61 GLN HE21 H   8.754   3.496 -13.768 1.00 . A A .  61 GLN HE21 1 1 
        7 19492 1 1  61 GLN HE22 H   9.626   3.386 -15.255 1.00 . A A .  61 GLN HE22 1 1 
        7 19493 1 1  61 GLN HG2  H   8.121   1.335 -12.735 1.00 . A A .  61 GLN HG2  1 1 
        7 19494 1 1  61 GLN HG3  H   9.637   1.810 -11.971 1.00 . A A .  61 GLN HG3  1 1 
        7 19495 1 1  61 GLN N    N   8.120  -2.028 -11.702 1.00 . A A .  61 GLN N    1 1 
        7 19496 1 1  61 GLN NE2  N   9.320   3.010 -14.404 1.00 . A A .  61 GLN NE2  1 1 
        7 19497 1 1  61 GLN O    O   9.463  -3.024 -13.986 1.00 . A A .  61 GLN O    1 1 
        7 19498 1 1  61 GLN OE1  O  10.402   1.090 -14.832 1.00 . A A .  61 GLN OE1  1 1 
        7 19499 1 1  62 VAL C    C   8.644  -1.446 -17.629 1.00 . A A .  62 VAL C    1 1 
        7 19500 1 1  62 VAL CA   C   8.404  -2.405 -16.468 1.00 . A A .  62 VAL CA   1 1 
        7 19501 1 1  62 VAL CB   C   7.222  -3.332 -16.812 1.00 . A A .  62 VAL CB   1 1 
        7 19502 1 1  62 VAL CG1  C   7.535  -4.169 -18.044 1.00 . A A .  62 VAL CG1  1 1 
        7 19503 1 1  62 VAL CG2  C   6.884  -4.225 -15.626 1.00 . A A .  62 VAL CG2  1 1 
        7 19504 1 1  62 VAL H    H   7.586  -0.879 -15.247 1.00 . A A .  62 VAL H    1 1 
        7 19505 1 1  62 VAL HA   H   9.286  -3.013 -16.330 1.00 . A A .  62 VAL HA   1 1 
        7 19506 1 1  62 VAL HB   H   6.360  -2.719 -17.031 1.00 . A A .  62 VAL HB   1 1 
        7 19507 1 1  62 VAL HG11 H   8.366  -3.730 -18.578 1.00 . A A .  62 VAL HG11 1 1 
        7 19508 1 1  62 VAL HG12 H   6.669  -4.199 -18.689 1.00 . A A .  62 VAL HG12 1 1 
        7 19509 1 1  62 VAL HG13 H   7.792  -5.174 -17.742 1.00 . A A .  62 VAL HG13 1 1 
        7 19510 1 1  62 VAL HG21 H   7.739  -4.291 -14.971 1.00 . A A .  62 VAL HG21 1 1 
        7 19511 1 1  62 VAL HG22 H   6.624  -5.212 -15.981 1.00 . A A .  62 VAL HG22 1 1 
        7 19512 1 1  62 VAL HG23 H   6.048  -3.805 -15.086 1.00 . A A .  62 VAL HG23 1 1 
        7 19513 1 1  62 VAL N    N   8.166  -1.671 -15.231 1.00 . A A .  62 VAL N    1 1 
        7 19514 1 1  62 VAL O    O   9.598  -1.605 -18.390 1.00 . A A .  62 VAL O    1 1 
        7 19515 1 1  63 ASN C    C   8.792   1.699 -18.361 1.00 . A A .  63 ASN C    1 1 
        7 19516 1 1  63 ASN CA   C   7.904   0.542 -18.813 1.00 . A A .  63 ASN CA   1 1 
        7 19517 1 1  63 ASN CB   C   6.525   1.070 -19.213 1.00 . A A .  63 ASN CB   1 1 
        7 19518 1 1  63 ASN CG   C   5.638  -0.012 -19.798 1.00 . A A .  63 ASN CG   1 1 
        7 19519 1 1  63 ASN H    H   7.042  -0.370 -17.109 1.00 . A A .  63 ASN H    1 1 
        7 19520 1 1  63 ASN HA   H   8.355   0.059 -19.664 1.00 . A A .  63 ASN HA   1 1 
        7 19521 1 1  63 ASN HB2  H   6.035   1.477 -18.340 1.00 . A A .  63 ASN HB2  1 1 
        7 19522 1 1  63 ASN HB3  H   6.644   1.851 -19.950 1.00 . A A .  63 ASN HB3  1 1 
        7 19523 1 1  63 ASN HD21 H   4.033   1.139 -19.557 1.00 . A A .  63 ASN HD21 1 1 
        7 19524 1 1  63 ASN HD22 H   3.744  -0.416 -20.251 1.00 . A A .  63 ASN HD22 1 1 
        7 19525 1 1  63 ASN N    N   7.778  -0.447 -17.751 1.00 . A A .  63 ASN N    1 1 
        7 19526 1 1  63 ASN ND2  N   4.341   0.265 -19.877 1.00 . A A .  63 ASN ND2  1 1 
        7 19527 1 1  63 ASN O    O   8.642   2.198 -17.247 1.00 . A A .  63 ASN O    1 1 
        7 19528 1 1  63 ASN OD1  O   6.112  -1.083 -20.176 1.00 . A A .  63 ASN OD1  1 1 
        7 19529 1 1  64 PRO C    C   9.912   4.566 -18.699 1.00 . A A .  64 PRO C    1 1 
        7 19530 1 1  64 PRO CA   C  10.649   3.241 -18.880 1.00 . A A .  64 PRO CA   1 1 
        7 19531 1 1  64 PRO CB   C  11.596   3.316 -20.087 1.00 . A A .  64 PRO CB   1 1 
        7 19532 1 1  64 PRO CD   C  10.000   1.602 -20.558 1.00 . A A .  64 PRO CD   1 1 
        7 19533 1 1  64 PRO CG   C  11.417   2.027 -20.813 1.00 . A A .  64 PRO CG   1 1 
        7 19534 1 1  64 PRO HA   H  11.216   3.025 -17.987 1.00 . A A .  64 PRO HA   1 1 
        7 19535 1 1  64 PRO HB2  H  11.325   4.157 -20.707 1.00 . A A .  64 PRO HB2  1 1 
        7 19536 1 1  64 PRO HB3  H  12.613   3.433 -19.741 1.00 . A A .  64 PRO HB3  1 1 
        7 19537 1 1  64 PRO HD2  H   9.336   2.039 -21.287 1.00 . A A .  64 PRO HD2  1 1 
        7 19538 1 1  64 PRO HD3  H   9.923   0.526 -20.567 1.00 . A A .  64 PRO HD3  1 1 
        7 19539 1 1  64 PRO HG2  H  11.578   2.176 -21.871 1.00 . A A .  64 PRO HG2  1 1 
        7 19540 1 1  64 PRO HG3  H  12.106   1.289 -20.428 1.00 . A A .  64 PRO HG3  1 1 
        7 19541 1 1  64 PRO N    N   9.738   2.139 -19.213 1.00 . A A .  64 PRO N    1 1 
        7 19542 1 1  64 PRO O    O  10.115   5.511 -19.462 1.00 . A A .  64 PRO O    1 1 
        7 19543 1 1  65 TYR C    C   7.372   5.666 -16.201 1.00 . A A .  65 TYR C    1 1 
        7 19544 1 1  65 TYR CA   C   8.291   5.845 -17.408 1.00 . A A .  65 TYR CA   1 1 
        7 19545 1 1  65 TYR CB   C   7.460   6.242 -18.631 1.00 . A A .  65 TYR CB   1 1 
        7 19546 1 1  65 TYR CD1  C   8.417   8.576 -18.763 1.00 . A A .  65 TYR CD1  1 1 
        7 19547 1 1  65 TYR CD2  C   6.058   8.312 -18.991 1.00 . A A .  65 TYR CD2  1 1 
        7 19548 1 1  65 TYR CE1  C   8.282   9.942 -18.913 1.00 . A A .  65 TYR CE1  1 1 
        7 19549 1 1  65 TYR CE2  C   5.916   9.678 -19.144 1.00 . A A .  65 TYR CE2  1 1 
        7 19550 1 1  65 TYR CG   C   7.308   7.738 -18.798 1.00 . A A .  65 TYR CG   1 1 
        7 19551 1 1  65 TYR CZ   C   7.031  10.488 -19.104 1.00 . A A .  65 TYR CZ   1 1 
        7 19552 1 1  65 TYR H    H   8.935   3.849 -17.109 1.00 . A A .  65 TYR H    1 1 
        7 19553 1 1  65 TYR HA   H   8.994   6.634 -17.194 1.00 . A A .  65 TYR HA   1 1 
        7 19554 1 1  65 TYR HB2  H   7.932   5.856 -19.521 1.00 . A A .  65 TYR HB2  1 1 
        7 19555 1 1  65 TYR HB3  H   6.472   5.816 -18.540 1.00 . A A .  65 TYR HB3  1 1 
        7 19556 1 1  65 TYR HD1  H   9.396   8.145 -18.614 1.00 . A A .  65 TYR HD1  1 1 
        7 19557 1 1  65 TYR HD2  H   5.186   7.674 -19.021 1.00 . A A .  65 TYR HD2  1 1 
        7 19558 1 1  65 TYR HE1  H   9.155  10.577 -18.883 1.00 . A A .  65 TYR HE1  1 1 
        7 19559 1 1  65 TYR HE2  H   4.935  10.104 -19.292 1.00 . A A .  65 TYR HE2  1 1 
        7 19560 1 1  65 TYR HH   H   7.618  12.188 -19.784 1.00 . A A .  65 TYR HH   1 1 
        7 19561 1 1  65 TYR N    N   9.054   4.632 -17.684 1.00 . A A .  65 TYR N    1 1 
        7 19562 1 1  65 TYR O    O   7.122   6.617 -15.460 1.00 . A A .  65 TYR O    1 1 
        7 19563 1 1  65 TYR OH   O   6.893  11.849 -19.256 1.00 . A A .  65 TYR OH   1 1 
        7 19564 1 1  66 LEU C    C   5.818   2.681 -14.648 1.00 . A A .  66 LEU C    1 1 
        7 19565 1 1  66 LEU CA   C   5.964   4.179 -14.890 1.00 . A A .  66 LEU CA   1 1 
        7 19566 1 1  66 LEU CB   C   4.591   4.796 -15.162 1.00 . A A .  66 LEU CB   1 1 
        7 19567 1 1  66 LEU CD1  C   2.851   3.554 -16.481 1.00 . A A .  66 LEU CD1  1 1 
        7 19568 1 1  66 LEU CD2  C   3.606   5.818 -17.232 1.00 . A A .  66 LEU CD2  1 1 
        7 19569 1 1  66 LEU CG   C   4.024   4.519 -16.557 1.00 . A A .  66 LEU CG   1 1 
        7 19570 1 1  66 LEU H    H   7.086   3.726 -16.631 1.00 . A A .  66 LEU H    1 1 
        7 19571 1 1  66 LEU HA   H   6.386   4.635 -14.008 1.00 . A A .  66 LEU HA   1 1 
        7 19572 1 1  66 LEU HB2  H   3.897   4.411 -14.427 1.00 . A A .  66 LEU HB2  1 1 
        7 19573 1 1  66 LEU HB3  H   4.669   5.865 -15.031 1.00 . A A .  66 LEU HB3  1 1 
        7 19574 1 1  66 LEU HD11 H   2.955   2.799 -17.246 1.00 . A A .  66 LEU HD11 1 1 
        7 19575 1 1  66 LEU HD12 H   1.929   4.095 -16.633 1.00 . A A .  66 LEU HD12 1 1 
        7 19576 1 1  66 LEU HD13 H   2.836   3.082 -15.510 1.00 . A A .  66 LEU HD13 1 1 
        7 19577 1 1  66 LEU HD21 H   4.418   6.185 -17.842 1.00 . A A .  66 LEU HD21 1 1 
        7 19578 1 1  66 LEU HD22 H   3.361   6.552 -16.480 1.00 . A A .  66 LEU HD22 1 1 
        7 19579 1 1  66 LEU HD23 H   2.740   5.638 -17.854 1.00 . A A .  66 LEU HD23 1 1 
        7 19580 1 1  66 LEU HG   H   4.792   4.060 -17.164 1.00 . A A .  66 LEU HG   1 1 
        7 19581 1 1  66 LEU N    N   6.861   4.451 -16.009 1.00 . A A .  66 LEU N    1 1 
        7 19582 1 1  66 LEU O    O   6.164   1.864 -15.503 1.00 . A A .  66 LEU O    1 1 
        7 19583 1 1  67 GLY C    C   3.726   0.653 -12.584 1.00 . A A .  67 GLY C    1 1 
        7 19584 1 1  67 GLY CA   C   5.112   0.929 -13.134 1.00 . A A .  67 GLY CA   1 1 
        7 19585 1 1  67 GLY H    H   5.043   3.024 -12.834 1.00 . A A .  67 GLY H    1 1 
        7 19586 1 1  67 GLY HA2  H   5.263   0.330 -14.019 1.00 . A A .  67 GLY HA2  1 1 
        7 19587 1 1  67 GLY HA3  H   5.845   0.648 -12.392 1.00 . A A .  67 GLY HA3  1 1 
        7 19588 1 1  67 GLY N    N   5.301   2.327 -13.474 1.00 . A A .  67 GLY N    1 1 
        7 19589 1 1  67 GLY O    O   2.924   1.571 -12.416 1.00 . A A .  67 GLY O    1 1 
        7 19590 1 1  68 PHE C    C   2.208  -1.158 -10.250 1.00 . A A .  68 PHE C    1 1 
        7 19591 1 1  68 PHE CA   C   2.144  -1.008 -11.766 1.00 . A A .  68 PHE CA   1 1 
        7 19592 1 1  68 PHE CB   C   1.682  -2.319 -12.406 1.00 . A A .  68 PHE CB   1 1 
        7 19593 1 1  68 PHE CD1  C  -0.712  -1.691 -12.827 1.00 . A A .  68 PHE CD1  1 1 
        7 19594 1 1  68 PHE CD2  C   0.595  -2.468 -14.664 1.00 . A A .  68 PHE CD2  1 1 
        7 19595 1 1  68 PHE CE1  C  -1.802  -1.540 -13.663 1.00 . A A .  68 PHE CE1  1 1 
        7 19596 1 1  68 PHE CE2  C  -0.491  -2.320 -15.504 1.00 . A A .  68 PHE CE2  1 1 
        7 19597 1 1  68 PHE CG   C   0.498  -2.156 -13.317 1.00 . A A .  68 PHE CG   1 1 
        7 19598 1 1  68 PHE CZ   C  -1.692  -1.855 -15.004 1.00 . A A .  68 PHE CZ   1 1 
        7 19599 1 1  68 PHE H    H   4.125  -1.303 -12.455 1.00 . A A .  68 PHE H    1 1 
        7 19600 1 1  68 PHE HA   H   1.437  -0.228 -12.009 1.00 . A A .  68 PHE HA   1 1 
        7 19601 1 1  68 PHE HB2  H   2.491  -2.734 -12.986 1.00 . A A .  68 PHE HB2  1 1 
        7 19602 1 1  68 PHE HB3  H   1.409  -3.017 -11.627 1.00 . A A .  68 PHE HB3  1 1 
        7 19603 1 1  68 PHE HD1  H  -0.800  -1.446 -11.779 1.00 . A A .  68 PHE HD1  1 1 
        7 19604 1 1  68 PHE HD2  H   1.533  -2.832 -15.056 1.00 . A A .  68 PHE HD2  1 1 
        7 19605 1 1  68 PHE HE1  H  -2.739  -1.178 -13.268 1.00 . A A .  68 PHE HE1  1 1 
        7 19606 1 1  68 PHE HE2  H  -0.402  -2.567 -16.552 1.00 . A A .  68 PHE HE2  1 1 
        7 19607 1 1  68 PHE HZ   H  -2.543  -1.738 -15.658 1.00 . A A .  68 PHE HZ   1 1 
        7 19608 1 1  68 PHE N    N   3.444  -0.616 -12.301 1.00 . A A .  68 PHE N    1 1 
        7 19609 1 1  68 PHE O    O   3.206  -1.632  -9.708 1.00 . A A .  68 PHE O    1 1 
        7 19610 1 1  69 GLU C    C  -0.234  -1.449  -7.652 1.00 . A A .  69 GLU C    1 1 
        7 19611 1 1  69 GLU CA   C   1.088  -0.845  -8.115 1.00 . A A .  69 GLU CA   1 1 
        7 19612 1 1  69 GLU CB   C   1.278   0.537  -7.487 1.00 . A A .  69 GLU CB   1 1 
        7 19613 1 1  69 GLU CD   C   2.336   1.904  -5.644 1.00 . A A .  69 GLU CD   1 1 
        7 19614 1 1  69 GLU CG   C   2.096   0.515  -6.208 1.00 . A A .  69 GLU CG   1 1 
        7 19615 1 1  69 GLU H    H   0.372  -0.380 -10.051 1.00 . A A .  69 GLU H    1 1 
        7 19616 1 1  69 GLU HA   H   1.894  -1.488  -7.795 1.00 . A A .  69 GLU HA   1 1 
        7 19617 1 1  69 GLU HB2  H   1.780   1.177  -8.200 1.00 . A A .  69 GLU HB2  1 1 
        7 19618 1 1  69 GLU HB3  H   0.308   0.956  -7.263 1.00 . A A .  69 GLU HB3  1 1 
        7 19619 1 1  69 GLU HG2  H   1.570  -0.068  -5.468 1.00 . A A .  69 GLU HG2  1 1 
        7 19620 1 1  69 GLU HG3  H   3.052   0.056  -6.413 1.00 . A A .  69 GLU HG3  1 1 
        7 19621 1 1  69 GLU N    N   1.141  -0.752  -9.568 1.00 . A A .  69 GLU N    1 1 
        7 19622 1 1  69 GLU O    O  -1.307  -0.918  -7.939 1.00 . A A .  69 GLU O    1 1 
        7 19623 1 1  69 GLU OE1  O   1.362   2.677  -5.538 1.00 . A A .  69 GLU OE1  1 1 
        7 19624 1 1  69 GLU OE2  O   3.499   2.214  -5.310 1.00 . A A .  69 GLU OE2  1 1 
        7 19625 1 1  70 MET C    C  -1.482  -2.990  -4.922 1.00 . A A .  70 MET C    1 1 
        7 19626 1 1  70 MET CA   C  -1.332  -3.237  -6.419 1.00 . A A .  70 MET CA   1 1 
        7 19627 1 1  70 MET CB   C  -1.253  -4.739  -6.700 1.00 . A A .  70 MET CB   1 1 
        7 19628 1 1  70 MET CE   C   1.522  -7.672  -5.962 1.00 . A A .  70 MET CE   1 1 
        7 19629 1 1  70 MET CG   C  -0.125  -5.442  -5.960 1.00 . A A .  70 MET CG   1 1 
        7 19630 1 1  70 MET H    H   0.740  -2.932  -6.731 1.00 . A A .  70 MET H    1 1 
        7 19631 1 1  70 MET HA   H  -2.191  -2.828  -6.928 1.00 . A A .  70 MET HA   1 1 
        7 19632 1 1  70 MET HB2  H  -2.187  -5.196  -6.407 1.00 . A A .  70 MET HB2  1 1 
        7 19633 1 1  70 MET HB3  H  -1.108  -4.887  -7.761 1.00 . A A .  70 MET HB3  1 1 
        7 19634 1 1  70 MET HE1  H   1.868  -7.235  -5.036 1.00 . A A .  70 MET HE1  1 1 
        7 19635 1 1  70 MET HE2  H   2.332  -8.213  -6.429 1.00 . A A .  70 MET HE2  1 1 
        7 19636 1 1  70 MET HE3  H   0.706  -8.348  -5.759 1.00 . A A .  70 MET HE3  1 1 
        7 19637 1 1  70 MET HG2  H   0.464  -4.701  -5.441 1.00 . A A .  70 MET HG2  1 1 
        7 19638 1 1  70 MET HG3  H  -0.556  -6.124  -5.241 1.00 . A A .  70 MET HG3  1 1 
        7 19639 1 1  70 MET N    N  -0.146  -2.560  -6.930 1.00 . A A .  70 MET N    1 1 
        7 19640 1 1  70 MET O    O  -0.538  -3.177  -4.155 1.00 . A A .  70 MET O    1 1 
        7 19641 1 1  70 MET SD   S   0.960  -6.373  -7.060 1.00 . A A .  70 MET SD   1 1 
        7 19642 1 1  71 GLY C    C  -3.852  -3.301  -2.475 1.00 . A A .  71 GLY C    1 1 
        7 19643 1 1  71 GLY CA   C  -2.916  -2.292  -3.109 1.00 . A A .  71 GLY CA   1 1 
        7 19644 1 1  71 GLY H    H  -3.386  -2.427  -5.170 1.00 . A A .  71 GLY H    1 1 
        7 19645 1 1  71 GLY HA2  H  -1.975  -2.310  -2.581 1.00 . A A .  71 GLY HA2  1 1 
        7 19646 1 1  71 GLY HA3  H  -3.351  -1.308  -3.015 1.00 . A A .  71 GLY HA3  1 1 
        7 19647 1 1  71 GLY N    N  -2.671  -2.563  -4.514 1.00 . A A .  71 GLY N    1 1 
        7 19648 1 1  71 GLY O    O  -4.639  -3.948  -3.164 1.00 . A A .  71 GLY O    1 1 
        7 19649 1 1  72 TYR C    C  -5.270  -3.674   0.763 1.00 . A A .  72 TYR C    1 1 
        7 19650 1 1  72 TYR CA   C  -4.613  -4.367  -0.425 1.00 . A A .  72 TYR CA   1 1 
        7 19651 1 1  72 TYR CB   C  -3.792  -5.564   0.057 1.00 . A A .  72 TYR CB   1 1 
        7 19652 1 1  72 TYR CD1  C  -4.524  -7.307  -1.617 1.00 . A A .  72 TYR CD1  1 1 
        7 19653 1 1  72 TYR CD2  C  -2.200  -6.796  -1.467 1.00 . A A .  72 TYR CD2  1 1 
        7 19654 1 1  72 TYR CE1  C  -4.261  -8.231  -2.611 1.00 . A A .  72 TYR CE1  1 1 
        7 19655 1 1  72 TYR CE2  C  -1.929  -7.718  -2.460 1.00 . A A .  72 TYR CE2  1 1 
        7 19656 1 1  72 TYR CG   C  -3.499  -6.575  -1.029 1.00 . A A .  72 TYR CG   1 1 
        7 19657 1 1  72 TYR CZ   C  -2.963  -8.432  -3.029 1.00 . A A .  72 TYR CZ   1 1 
        7 19658 1 1  72 TYR H    H  -3.119  -2.885  -0.662 1.00 . A A .  72 TYR H    1 1 
        7 19659 1 1  72 TYR HA   H  -5.382  -4.714  -1.096 1.00 . A A .  72 TYR HA   1 1 
        7 19660 1 1  72 TYR HB2  H  -2.848  -5.212   0.444 1.00 . A A .  72 TYR HB2  1 1 
        7 19661 1 1  72 TYR HB3  H  -4.331  -6.068   0.844 1.00 . A A .  72 TYR HB3  1 1 
        7 19662 1 1  72 TYR HD1  H  -5.540  -7.146  -1.288 1.00 . A A .  72 TYR HD1  1 1 
        7 19663 1 1  72 TYR HD2  H  -1.393  -6.235  -1.021 1.00 . A A .  72 TYR HD2  1 1 
        7 19664 1 1  72 TYR HE1  H  -5.071  -8.791  -3.054 1.00 . A A .  72 TYR HE1  1 1 
        7 19665 1 1  72 TYR HE2  H  -0.912  -7.877  -2.787 1.00 . A A .  72 TYR HE2  1 1 
        7 19666 1 1  72 TYR HH   H  -3.102 -10.193  -3.791 1.00 . A A .  72 TYR HH   1 1 
        7 19667 1 1  72 TYR N    N  -3.766  -3.432  -1.156 1.00 . A A .  72 TYR N    1 1 
        7 19668 1 1  72 TYR O    O  -4.592  -3.245   1.695 1.00 . A A .  72 TYR O    1 1 
        7 19669 1 1  72 TYR OH   O  -2.698  -9.352  -4.017 1.00 . A A .  72 TYR OH   1 1 
        7 19670 1 1  73 ASP C    C  -7.723  -3.919   2.882 1.00 . A A .  73 ASP C    1 1 
        7 19671 1 1  73 ASP CA   C  -7.341  -2.918   1.795 1.00 . A A .  73 ASP CA   1 1 
        7 19672 1 1  73 ASP CB   C  -8.597  -2.245   1.239 1.00 . A A .  73 ASP CB   1 1 
        7 19673 1 1  73 ASP CG   C  -8.800  -0.848   1.793 1.00 . A A .  73 ASP CG   1 1 
        7 19674 1 1  73 ASP H    H  -7.080  -3.924  -0.049 1.00 . A A .  73 ASP H    1 1 
        7 19675 1 1  73 ASP HA   H  -6.703  -2.162   2.231 1.00 . A A .  73 ASP HA   1 1 
        7 19676 1 1  73 ASP HB2  H  -8.514  -2.175   0.164 1.00 . A A .  73 ASP HB2  1 1 
        7 19677 1 1  73 ASP HB3  H  -9.461  -2.842   1.490 1.00 . A A .  73 ASP HB3  1 1 
        7 19678 1 1  73 ASP N    N  -6.594  -3.564   0.723 1.00 . A A .  73 ASP N    1 1 
        7 19679 1 1  73 ASP O    O  -8.421  -4.900   2.618 1.00 . A A .  73 ASP O    1 1 
        7 19680 1 1  73 ASP OD1  O  -9.262  -0.730   2.948 1.00 . A A .  73 ASP OD1  1 1 
        7 19681 1 1  73 ASP OD2  O  -8.496   0.127   1.075 1.00 . A A .  73 ASP OD2  1 1 
        7 19682 1 1  74 TRP C    C  -7.861  -3.715   6.486 1.00 . A A .  74 TRP C    1 1 
        7 19683 1 1  74 TRP CA   C  -7.555  -4.532   5.234 1.00 . A A .  74 TRP CA   1 1 
        7 19684 1 1  74 TRP CB   C  -6.379  -5.473   5.499 1.00 . A A .  74 TRP CB   1 1 
        7 19685 1 1  74 TRP CD1  C  -6.141  -7.167   7.405 1.00 . A A .  74 TRP CD1  1 1 
        7 19686 1 1  74 TRP CD2  C  -7.840  -7.585   6.010 1.00 . A A .  74 TRP CD2  1 1 
        7 19687 1 1  74 TRP CE2  C  -7.820  -8.582   7.004 1.00 . A A .  74 TRP CE2  1 1 
        7 19688 1 1  74 TRP CE3  C  -8.825  -7.643   5.020 1.00 . A A .  74 TRP CE3  1 1 
        7 19689 1 1  74 TRP CG   C  -6.758  -6.690   6.285 1.00 . A A .  74 TRP CG   1 1 
        7 19690 1 1  74 TRP CH2  C  -9.700  -9.651   6.056 1.00 . A A .  74 TRP CH2  1 1 
        7 19691 1 1  74 TRP CZ2  C  -8.747  -9.621   7.038 1.00 . A A .  74 TRP CZ2  1 1 
        7 19692 1 1  74 TRP CZ3  C  -9.745  -8.674   5.053 1.00 . A A .  74 TRP CZ3  1 1 
        7 19693 1 1  74 TRP H    H  -6.714  -2.860   4.246 1.00 . A A .  74 TRP H    1 1 
        7 19694 1 1  74 TRP HA   H  -8.425  -5.120   4.982 1.00 . A A .  74 TRP HA   1 1 
        7 19695 1 1  74 TRP HB2  H  -5.969  -5.801   4.553 1.00 . A A .  74 TRP HB2  1 1 
        7 19696 1 1  74 TRP HB3  H  -5.618  -4.940   6.050 1.00 . A A .  74 TRP HB3  1 1 
        7 19697 1 1  74 TRP HD1  H  -5.280  -6.707   7.868 1.00 . A A .  74 TRP HD1  1 1 
        7 19698 1 1  74 TRP HE1  H  -6.518  -8.831   8.631 1.00 . A A .  74 TRP HE1  1 1 
        7 19699 1 1  74 TRP HE3  H  -8.875  -6.899   4.239 1.00 . A A .  74 TRP HE3  1 1 
        7 19700 1 1  74 TRP HH2  H -10.438 -10.440   6.041 1.00 . A A .  74 TRP HH2  1 1 
        7 19701 1 1  74 TRP HZ2  H  -8.727 -10.382   7.804 1.00 . A A .  74 TRP HZ2  1 1 
        7 19702 1 1  74 TRP HZ3  H -10.512  -8.735   4.297 1.00 . A A .  74 TRP HZ3  1 1 
        7 19703 1 1  74 TRP N    N  -7.262  -3.660   4.103 1.00 . A A .  74 TRP N    1 1 
        7 19704 1 1  74 TRP NE1  N  -6.774  -8.304   7.845 1.00 . A A .  74 TRP NE1  1 1 
        7 19705 1 1  74 TRP O    O  -7.023  -2.948   6.962 1.00 . A A .  74 TRP O    1 1 
        7 19706 1 1  75 LEU C    C  -9.735  -4.129   9.369 1.00 . A A .  75 LEU C    1 1 
        7 19707 1 1  75 LEU CA   C  -9.486  -3.164   8.215 1.00 . A A .  75 LEU CA   1 1 
        7 19708 1 1  75 LEU CB   C -10.750  -2.349   7.928 1.00 . A A .  75 LEU CB   1 1 
        7 19709 1 1  75 LEU CD1  C -10.399  -0.182   6.710 1.00 . A A .  75 LEU CD1  1 1 
        7 19710 1 1  75 LEU CD2  C -11.789  -0.233   8.789 1.00 . A A .  75 LEU CD2  1 1 
        7 19711 1 1  75 LEU CG   C -10.587  -0.833   8.073 1.00 . A A .  75 LEU CG   1 1 
        7 19712 1 1  75 LEU H    H  -9.693  -4.510   6.592 1.00 . A A .  75 LEU H    1 1 
        7 19713 1 1  75 LEU HA   H  -8.688  -2.491   8.490 1.00 . A A .  75 LEU HA   1 1 
        7 19714 1 1  75 LEU HB2  H -11.068  -2.560   6.917 1.00 . A A .  75 LEU HB2  1 1 
        7 19715 1 1  75 LEU HB3  H -11.526  -2.671   8.605 1.00 . A A .  75 LEU HB3  1 1 
        7 19716 1 1  75 LEU HD11 H  -9.739  -0.791   6.110 1.00 . A A .  75 LEU HD11 1 1 
        7 19717 1 1  75 LEU HD12 H  -9.969   0.800   6.837 1.00 . A A .  75 LEU HD12 1 1 
        7 19718 1 1  75 LEU HD13 H -11.356  -0.095   6.219 1.00 . A A .  75 LEU HD13 1 1 
        7 19719 1 1  75 LEU HD21 H -12.152  -0.930   9.529 1.00 . A A .  75 LEU HD21 1 1 
        7 19720 1 1  75 LEU HD22 H -12.570  -0.028   8.073 1.00 . A A .  75 LEU HD22 1 1 
        7 19721 1 1  75 LEU HD23 H -11.496   0.687   9.275 1.00 . A A .  75 LEU HD23 1 1 
        7 19722 1 1  75 LEU HG   H  -9.707  -0.627   8.664 1.00 . A A .  75 LEU HG   1 1 
        7 19723 1 1  75 LEU N    N  -9.068  -3.886   7.017 1.00 . A A .  75 LEU N    1 1 
        7 19724 1 1  75 LEU O    O  -9.996  -5.314   9.159 1.00 . A A .  75 LEU O    1 1 
        7 19725 1 1  76 GLY C    C -11.257  -4.251  12.356 1.00 . A A .  76 GLY C    1 1 
        7 19726 1 1  76 GLY CA   C  -9.875  -4.442  11.762 1.00 . A A .  76 GLY CA   1 1 
        7 19727 1 1  76 GLY H    H  -9.445  -2.662  10.700 1.00 . A A .  76 GLY H    1 1 
        7 19728 1 1  76 GLY HA2  H  -9.755  -5.478  11.484 1.00 . A A .  76 GLY HA2  1 1 
        7 19729 1 1  76 GLY HA3  H  -9.137  -4.193  12.510 1.00 . A A .  76 GLY HA3  1 1 
        7 19730 1 1  76 GLY N    N  -9.655  -3.613  10.592 1.00 . A A .  76 GLY N    1 1 
        7 19731 1 1  76 GLY O    O -12.019  -5.208  12.492 1.00 . A A .  76 GLY O    1 1 
        7 19732 1 1  77 ARG C    C -13.622  -1.670  12.439 1.00 . A A .  77 ARG C    1 1 
        7 19733 1 1  77 ARG CA   C -12.880  -2.696  13.290 1.00 . A A .  77 ARG CA   1 1 
        7 19734 1 1  77 ARG CB   C -12.710  -2.167  14.715 1.00 . A A .  77 ARG CB   1 1 
        7 19735 1 1  77 ARG CD   C -13.452  -2.771  17.040 1.00 . A A .  77 ARG CD   1 1 
        7 19736 1 1  77 ARG CG   C -12.756  -3.254  15.777 1.00 . A A .  77 ARG CG   1 1 
        7 19737 1 1  77 ARG CZ   C -15.661  -1.916  17.720 1.00 . A A .  77 ARG CZ   1 1 
        7 19738 1 1  77 ARG H    H -10.930  -2.290  12.574 1.00 . A A .  77 ARG H    1 1 
        7 19739 1 1  77 ARG HA   H -13.459  -3.607  13.320 1.00 . A A .  77 ARG HA   1 1 
        7 19740 1 1  77 ARG HB2  H -11.758  -1.662  14.790 1.00 . A A .  77 ARG HB2  1 1 
        7 19741 1 1  77 ARG HB3  H -13.500  -1.460  14.922 1.00 . A A .  77 ARG HB3  1 1 
        7 19742 1 1  77 ARG HD2  H -13.500  -3.588  17.745 1.00 . A A .  77 ARG HD2  1 1 
        7 19743 1 1  77 ARG HD3  H -12.874  -1.964  17.466 1.00 . A A .  77 ARG HD3  1 1 
        7 19744 1 1  77 ARG HE   H -15.096  -2.257  15.837 1.00 . A A .  77 ARG HE   1 1 
        7 19745 1 1  77 ARG HG2  H -13.296  -4.103  15.385 1.00 . A A .  77 ARG HG2  1 1 
        7 19746 1 1  77 ARG HG3  H -11.747  -3.549  16.021 1.00 . A A .  77 ARG HG3  1 1 
        7 19747 1 1  77 ARG HH11 H -14.391  -2.270  19.255 1.00 . A A .  77 ARG HH11 1 1 
        7 19748 1 1  77 ARG HH12 H -15.950  -1.667  19.706 1.00 . A A .  77 ARG HH12 1 1 
        7 19749 1 1  77 ARG HH21 H -17.148  -1.465  16.428 1.00 . A A .  77 ARG HH21 1 1 
        7 19750 1 1  77 ARG HH22 H -17.515  -1.210  18.102 1.00 . A A .  77 ARG HH22 1 1 
        7 19751 1 1  77 ARG N    N -11.580  -3.011  12.709 1.00 . A A .  77 ARG N    1 1 
        7 19752 1 1  77 ARG NE   N -14.806  -2.296  16.772 1.00 . A A .  77 ARG NE   1 1 
        7 19753 1 1  77 ARG NH1  N -15.304  -1.955  18.998 1.00 . A A .  77 ARG NH1  1 1 
        7 19754 1 1  77 ARG NH2  N -16.874  -1.496  17.390 1.00 . A A .  77 ARG NH2  1 1 
        7 19755 1 1  77 ARG O    O -13.010  -0.785  11.841 1.00 . A A .  77 ARG O    1 1 
        7 19756 1 1  78 MET C    C -16.928  -0.345  12.453 1.00 . A A .  78 MET C    1 1 
        7 19757 1 1  78 MET CA   C -15.770  -0.878  11.615 1.00 . A A .  78 MET CA   1 1 
        7 19758 1 1  78 MET CB   C -16.310  -1.579  10.366 1.00 . A A .  78 MET CB   1 1 
        7 19759 1 1  78 MET CE   C -16.012  -5.359   9.829 1.00 . A A .  78 MET CE   1 1 
        7 19760 1 1  78 MET CG   C -16.993  -2.904  10.661 1.00 . A A .  78 MET CG   1 1 
        7 19761 1 1  78 MET H    H -15.374  -2.521  12.889 1.00 . A A .  78 MET H    1 1 
        7 19762 1 1  78 MET HA   H -15.149  -0.048  11.311 1.00 . A A .  78 MET HA   1 1 
        7 19763 1 1  78 MET HB2  H -17.026  -0.929   9.884 1.00 . A A .  78 MET HB2  1 1 
        7 19764 1 1  78 MET HB3  H -15.490  -1.764   9.687 1.00 . A A .  78 MET HB3  1 1 
        7 19765 1 1  78 MET HE1  H -15.129  -5.449   9.214 1.00 . A A .  78 MET HE1  1 1 
        7 19766 1 1  78 MET HE2  H -16.578  -6.278   9.783 1.00 . A A .  78 MET HE2  1 1 
        7 19767 1 1  78 MET HE3  H -15.720  -5.168  10.851 1.00 . A A .  78 MET HE3  1 1 
        7 19768 1 1  78 MET HG2  H -16.464  -3.395  11.464 1.00 . A A .  78 MET HG2  1 1 
        7 19769 1 1  78 MET HG3  H -18.011  -2.709  10.968 1.00 . A A .  78 MET HG3  1 1 
        7 19770 1 1  78 MET N    N -14.943  -1.795  12.391 1.00 . A A .  78 MET N    1 1 
        7 19771 1 1  78 MET O    O -17.163   0.861  12.508 1.00 . A A .  78 MET O    1 1 
        7 19772 1 1  78 MET SD   S -17.021  -4.005   9.233 1.00 . A A .  78 MET SD   1 1 
        7 19773 1 1  79 ALA C    C -19.315  -2.076  14.713 1.00 . A A .  79 ALA C    1 1 
        7 19774 1 1  79 ALA CA   C -18.778  -0.875  13.943 1.00 . A A .  79 ALA CA   1 1 
        7 19775 1 1  79 ALA CB   C -19.877  -0.253  13.093 1.00 . A A .  79 ALA CB   1 1 
        7 19776 1 1  79 ALA H    H -17.408  -2.200  13.022 1.00 . A A .  79 ALA H    1 1 
        7 19777 1 1  79 ALA HA   H -18.435  -0.131  14.648 1.00 . A A .  79 ALA HA   1 1 
        7 19778 1 1  79 ALA HB1  H -19.822  -0.645  12.089 1.00 . A A .  79 ALA HB1  1 1 
        7 19779 1 1  79 ALA HB2  H -19.748   0.820  13.068 1.00 . A A .  79 ALA HB2  1 1 
        7 19780 1 1  79 ALA HB3  H -20.839  -0.490  13.522 1.00 . A A .  79 ALA HB3  1 1 
        7 19781 1 1  79 ALA N    N -17.645  -1.253  13.106 1.00 . A A .  79 ALA N    1 1 
        7 19782 1 1  79 ALA O    O -19.599  -1.983  15.908 1.00 . A A .  79 ALA O    1 1 
        7 19783 1 1  80 TYR C    C -18.823  -5.393  14.938 1.00 . A A .  80 TYR C    1 1 
        7 19784 1 1  80 TYR CA   C -19.961  -4.421  14.641 1.00 . A A .  80 TYR CA   1 1 
        7 19785 1 1  80 TYR CB   C -20.994  -5.090  13.731 1.00 . A A .  80 TYR CB   1 1 
        7 19786 1 1  80 TYR CD1  C -23.194  -4.950  14.960 1.00 . A A .  80 TYR CD1  1 1 
        7 19787 1 1  80 TYR CD2  C -22.177  -7.092  14.716 1.00 . A A .  80 TYR CD2  1 1 
        7 19788 1 1  80 TYR CE1  C -24.247  -5.525  15.648 1.00 . A A .  80 TYR CE1  1 1 
        7 19789 1 1  80 TYR CE2  C -23.226  -7.674  15.402 1.00 . A A .  80 TYR CE2  1 1 
        7 19790 1 1  80 TYR CG   C -22.143  -5.723  14.483 1.00 . A A .  80 TYR CG   1 1 
        7 19791 1 1  80 TYR CZ   C -24.257  -6.886  15.866 1.00 . A A .  80 TYR CZ   1 1 
        7 19792 1 1  80 TYR H    H -19.214  -3.212  13.071 1.00 . A A .  80 TYR H    1 1 
        7 19793 1 1  80 TYR HA   H -20.437  -4.148  15.570 1.00 . A A .  80 TYR HA   1 1 
        7 19794 1 1  80 TYR HB2  H -21.404  -4.351  13.060 1.00 . A A .  80 TYR HB2  1 1 
        7 19795 1 1  80 TYR HB3  H -20.507  -5.864  13.154 1.00 . A A .  80 TYR HB3  1 1 
        7 19796 1 1  80 TYR HD1  H -23.183  -3.886  14.789 1.00 . A A .  80 TYR HD1  1 1 
        7 19797 1 1  80 TYR HD2  H -21.367  -7.707  14.352 1.00 . A A .  80 TYR HD2  1 1 
        7 19798 1 1  80 TYR HE1  H -25.056  -4.908  16.012 1.00 . A A .  80 TYR HE1  1 1 
        7 19799 1 1  80 TYR HE2  H -23.234  -8.741  15.572 1.00 . A A .  80 TYR HE2  1 1 
        7 19800 1 1  80 TYR HH   H -26.125  -7.292  16.083 1.00 . A A .  80 TYR HH   1 1 
        7 19801 1 1  80 TYR N    N -19.456  -3.202  14.021 1.00 . A A .  80 TYR N    1 1 
        7 19802 1 1  80 TYR O    O -17.904  -5.552  14.135 1.00 . A A .  80 TYR O    1 1 
        7 19803 1 1  80 TYR OH   O -25.304  -7.462  16.550 1.00 . A A .  80 TYR OH   1 1 
        7 19804 1 1  81 LYS C    C -18.325  -8.426  16.227 1.00 . A A .  81 LYS C    1 1 
        7 19805 1 1  81 LYS CA   C -17.869  -6.996  16.502 1.00 . A A .  81 LYS CA   1 1 
        7 19806 1 1  81 LYS CB   C -17.545  -6.828  17.988 1.00 . A A .  81 LYS CB   1 1 
        7 19807 1 1  81 LYS CD   C -16.084  -5.767  19.736 1.00 . A A .  81 LYS CD   1 1 
        7 19808 1 1  81 LYS CE   C -16.944  -4.753  20.473 1.00 . A A .  81 LYS CE   1 1 
        7 19809 1 1  81 LYS CG   C -16.436  -5.825  18.258 1.00 . A A .  81 LYS CG   1 1 
        7 19810 1 1  81 LYS H    H -19.651  -5.868  16.695 1.00 . A A .  81 LYS H    1 1 
        7 19811 1 1  81 LYS HA   H -16.981  -6.795  15.923 1.00 . A A .  81 LYS HA   1 1 
        7 19812 1 1  81 LYS HB2  H -18.434  -6.498  18.503 1.00 . A A .  81 LYS HB2  1 1 
        7 19813 1 1  81 LYS HB3  H -17.242  -7.784  18.388 1.00 . A A .  81 LYS HB3  1 1 
        7 19814 1 1  81 LYS HD2  H -16.242  -6.742  20.171 1.00 . A A .  81 LYS HD2  1 1 
        7 19815 1 1  81 LYS HD3  H -15.046  -5.487  19.839 1.00 . A A .  81 LYS HD3  1 1 
        7 19816 1 1  81 LYS HE2  H -16.595  -3.761  20.232 1.00 . A A .  81 LYS HE2  1 1 
        7 19817 1 1  81 LYS HE3  H -17.968  -4.864  20.146 1.00 . A A .  81 LYS HE3  1 1 
        7 19818 1 1  81 LYS HG2  H -15.557  -6.115  17.701 1.00 . A A .  81 LYS HG2  1 1 
        7 19819 1 1  81 LYS HG3  H -16.762  -4.847  17.935 1.00 . A A .  81 LYS HG3  1 1 
        7 19820 1 1  81 LYS HZ1  H -17.690  -5.516  22.269 1.00 . A A .  81 LYS HZ1  1 1 
        7 19821 1 1  81 LYS HZ2  H -16.914  -4.021  22.429 1.00 . A A .  81 LYS HZ2  1 1 
        7 19822 1 1  81 LYS HZ3  H -16.003  -5.430  22.210 1.00 . A A .  81 LYS HZ3  1 1 
        7 19823 1 1  81 LYS N    N -18.893  -6.038  16.097 1.00 . A A .  81 LYS N    1 1 
        7 19824 1 1  81 LYS NZ   N -16.884  -4.943  21.949 1.00 . A A .  81 LYS NZ   1 1 
        7 19825 1 1  81 LYS O    O -19.516  -8.730  16.283 1.00 . A A .  81 LYS O    1 1 
        7 19826 1 1  82 GLY C    C -18.178 -11.426  16.883 1.00 . A A .  82 GLY C    1 1 
        7 19827 1 1  82 GLY CA   C -17.691 -10.686  15.653 1.00 . A A .  82 GLY CA   1 1 
        7 19828 1 1  82 GLY H    H -16.434  -8.999  15.902 1.00 . A A .  82 GLY H    1 1 
        7 19829 1 1  82 GLY HA2  H -18.461 -10.721  14.897 1.00 . A A .  82 GLY HA2  1 1 
        7 19830 1 1  82 GLY HA3  H -16.807 -11.182  15.275 1.00 . A A .  82 GLY HA3  1 1 
        7 19831 1 1  82 GLY N    N -17.367  -9.299  15.931 1.00 . A A .  82 GLY N    1 1 
        7 19832 1 1  82 GLY O    O -17.403 -11.696  17.801 1.00 . A A .  82 GLY O    1 1 
        7 19833 1 1  83 SER C    C -21.329 -13.191  17.612 1.00 . A A .  83 SER C    1 1 
        7 19834 1 1  83 SER CA   C -20.054 -12.466  18.031 1.00 . A A .  83 SER CA   1 1 
        7 19835 1 1  83 SER CB   C -20.357 -11.493  19.173 1.00 . A A .  83 SER CB   1 1 
        7 19836 1 1  83 SER H    H -20.033 -11.511  16.143 1.00 . A A .  83 SER H    1 1 
        7 19837 1 1  83 SER HA   H -19.335 -13.195  18.374 1.00 . A A .  83 SER HA   1 1 
        7 19838 1 1  83 SER HB2  H -20.495 -10.500  18.769 1.00 . A A .  83 SER HB2  1 1 
        7 19839 1 1  83 SER HB3  H -21.260 -11.804  19.678 1.00 . A A .  83 SER HB3  1 1 
        7 19840 1 1  83 SER HG   H -19.633 -11.674  20.984 1.00 . A A .  83 SER HG   1 1 
        7 19841 1 1  83 SER N    N -19.466 -11.753  16.903 1.00 . A A .  83 SER N    1 1 
        7 19842 1 1  83 SER O    O -21.432 -14.411  17.743 1.00 . A A .  83 SER O    1 1 
        7 19843 1 1  83 SER OG   O -19.296 -11.459  20.111 1.00 . A A .  83 SER OG   1 1 
        7 19844 1 1  84 VAL C    C -23.563 -13.258  15.167 1.00 . A A .  84 VAL C    1 1 
        7 19845 1 1  84 VAL CA   C -23.566 -13.005  16.672 1.00 . A A .  84 VAL CA   1 1 
        7 19846 1 1  84 VAL CB   C -24.750 -12.084  17.031 1.00 . A A .  84 VAL CB   1 1 
        7 19847 1 1  84 VAL CG1  C -26.073 -12.763  16.707 1.00 . A A .  84 VAL CG1  1 1 
        7 19848 1 1  84 VAL CG2  C -24.693 -11.686  18.499 1.00 . A A .  84 VAL CG2  1 1 
        7 19849 1 1  84 VAL H    H -22.157 -11.467  17.032 1.00 . A A .  84 VAL H    1 1 
        7 19850 1 1  84 VAL HA   H -23.701 -13.946  17.186 1.00 . A A .  84 VAL HA   1 1 
        7 19851 1 1  84 VAL HB   H -24.675 -11.187  16.433 1.00 . A A .  84 VAL HB   1 1 
        7 19852 1 1  84 VAL HG11 H -25.943 -13.834  16.730 1.00 . A A .  84 VAL HG11 1 1 
        7 19853 1 1  84 VAL HG12 H -26.400 -12.461  15.724 1.00 . A A .  84 VAL HG12 1 1 
        7 19854 1 1  84 VAL HG13 H -26.813 -12.474  17.438 1.00 . A A .  84 VAL HG13 1 1 
        7 19855 1 1  84 VAL HG21 H -23.696 -11.852  18.879 1.00 . A A .  84 VAL HG21 1 1 
        7 19856 1 1  84 VAL HG22 H -25.397 -12.281  19.061 1.00 . A A .  84 VAL HG22 1 1 
        7 19857 1 1  84 VAL HG23 H -24.946 -10.641  18.598 1.00 . A A .  84 VAL HG23 1 1 
        7 19858 1 1  84 VAL N    N -22.299 -12.433  17.110 1.00 . A A .  84 VAL N    1 1 
        7 19859 1 1  84 VAL O    O -24.502 -12.893  14.462 1.00 . A A .  84 VAL O    1 1 
        7 19860 1 1  85 ASP C    C -22.451 -15.699  13.018 1.00 . A A .  85 ASP C    1 1 
        7 19861 1 1  85 ASP CA   C -22.370 -14.194  13.262 1.00 . A A .  85 ASP CA   1 1 
        7 19862 1 1  85 ASP CB   C -21.048 -13.647  12.719 1.00 . A A .  85 ASP CB   1 1 
        7 19863 1 1  85 ASP CG   C -21.216 -12.309  12.027 1.00 . A A .  85 ASP CG   1 1 
        7 19864 1 1  85 ASP H    H -21.781 -14.157  15.295 1.00 . A A .  85 ASP H    1 1 
        7 19865 1 1  85 ASP HA   H -23.187 -13.713  12.745 1.00 . A A .  85 ASP HA   1 1 
        7 19866 1 1  85 ASP HB2  H -20.355 -13.522  13.537 1.00 . A A .  85 ASP HB2  1 1 
        7 19867 1 1  85 ASP HB3  H -20.638 -14.350  12.009 1.00 . A A .  85 ASP HB3  1 1 
        7 19868 1 1  85 ASP N    N -22.498 -13.889  14.683 1.00 . A A .  85 ASP N    1 1 
        7 19869 1 1  85 ASP O    O -22.675 -16.475  13.945 1.00 . A A .  85 ASP O    1 1 
        7 19870 1 1  85 ASP OD1  O -22.111 -12.196  11.164 1.00 . A A .  85 ASP OD1  1 1 
        7 19871 1 1  85 ASP OD2  O -20.454 -11.374  12.349 1.00 . A A .  85 ASP OD2  1 1 
        7 19872 1 1  86 ASN C    C -20.947 -18.012  10.969 1.00 . A A .  86 ASN C    1 1 
        7 19873 1 1  86 ASN CA   C -22.322 -17.510  11.397 1.00 . A A .  86 ASN CA   1 1 
        7 19874 1 1  86 ASN CB   C -23.331 -17.727  10.268 1.00 . A A .  86 ASN CB   1 1 
        7 19875 1 1  86 ASN CG   C -22.967 -16.959   9.013 1.00 . A A .  86 ASN CG   1 1 
        7 19876 1 1  86 ASN H    H -22.095 -15.431  11.068 1.00 . A A .  86 ASN H    1 1 
        7 19877 1 1  86 ASN HA   H -22.642 -18.067  12.265 1.00 . A A .  86 ASN HA   1 1 
        7 19878 1 1  86 ASN HB2  H -23.371 -18.778  10.025 1.00 . A A .  86 ASN HB2  1 1 
        7 19879 1 1  86 ASN HB3  H -24.307 -17.401  10.598 1.00 . A A .  86 ASN HB3  1 1 
        7 19880 1 1  86 ASN HD21 H -23.646 -18.443   7.877 1.00 . A A .  86 ASN HD21 1 1 
        7 19881 1 1  86 ASN HD22 H -23.010 -17.080   7.028 1.00 . A A .  86 ASN HD22 1 1 
        7 19882 1 1  86 ASN N    N -22.269 -16.100  11.764 1.00 . A A .  86 ASN N    1 1 
        7 19883 1 1  86 ASN ND2  N -23.235 -17.555   7.857 1.00 . A A .  86 ASN ND2  1 1 
        7 19884 1 1  86 ASN O    O -20.826 -18.803  10.033 1.00 . A A .  86 ASN O    1 1 
        7 19885 1 1  86 ASN OD1  O -22.452 -15.844   9.081 1.00 . A A .  86 ASN OD1  1 1 
        7 19886 1 1  87 GLY C    C -17.831 -16.940  10.482 1.00 . A A .  87 GLY C    1 1 
        7 19887 1 1  87 GLY CA   C -18.559 -17.959  11.336 1.00 . A A .  87 GLY CA   1 1 
        7 19888 1 1  87 GLY H    H -20.067 -16.920  12.397 1.00 . A A .  87 GLY H    1 1 
        7 19889 1 1  87 GLY HA2  H -18.008 -18.102  12.254 1.00 . A A .  87 GLY HA2  1 1 
        7 19890 1 1  87 GLY HA3  H -18.597 -18.898  10.802 1.00 . A A .  87 GLY HA3  1 1 
        7 19891 1 1  87 GLY N    N -19.911 -17.548  11.661 1.00 . A A .  87 GLY N    1 1 
        7 19892 1 1  87 GLY O    O -18.401 -15.914  10.107 1.00 . A A .  87 GLY O    1 1 
        7 19893 1 1  88 ALA C    C -16.385 -16.120   7.981 1.00 . A A .  88 ALA C    1 1 
        7 19894 1 1  88 ALA CA   C -15.763 -16.320   9.358 1.00 . A A .  88 ALA CA   1 1 
        7 19895 1 1  88 ALA CB   C -14.345 -16.856   9.226 1.00 . A A .  88 ALA CB   1 1 
        7 19896 1 1  88 ALA H    H -16.171 -18.055  10.503 1.00 . A A .  88 ALA H    1 1 
        7 19897 1 1  88 ALA HA   H -15.717 -15.366   9.863 1.00 . A A .  88 ALA HA   1 1 
        7 19898 1 1  88 ALA HB1  H -13.839 -16.775  10.177 1.00 . A A .  88 ALA HB1  1 1 
        7 19899 1 1  88 ALA HB2  H -13.811 -16.281   8.484 1.00 . A A .  88 ALA HB2  1 1 
        7 19900 1 1  88 ALA HB3  H -14.378 -17.893   8.923 1.00 . A A .  88 ALA HB3  1 1 
        7 19901 1 1  88 ALA N    N -16.569 -17.221  10.173 1.00 . A A .  88 ALA N    1 1 
        7 19902 1 1  88 ALA O    O -17.253 -16.888   7.563 1.00 . A A .  88 ALA O    1 1 
        7 19903 1 1  89 PHE C    C -15.312 -14.391   5.007 1.00 . A A .  89 PHE C    1 1 
        7 19904 1 1  89 PHE CA   C -16.447 -14.783   5.948 1.00 . A A .  89 PHE CA   1 1 
        7 19905 1 1  89 PHE CB   C -17.482 -13.656   6.021 1.00 . A A .  89 PHE CB   1 1 
        7 19906 1 1  89 PHE CD1  C -19.590 -15.005   6.219 1.00 . A A .  89 PHE CD1  1 1 
        7 19907 1 1  89 PHE CD2  C -19.381 -13.492   4.387 1.00 . A A .  89 PHE CD2  1 1 
        7 19908 1 1  89 PHE CE1  C -20.843 -15.377   5.773 1.00 . A A .  89 PHE CE1  1 1 
        7 19909 1 1  89 PHE CE2  C -20.633 -13.859   3.937 1.00 . A A .  89 PHE CE2  1 1 
        7 19910 1 1  89 PHE CG   C -18.845 -14.059   5.533 1.00 . A A .  89 PHE CG   1 1 
        7 19911 1 1  89 PHE CZ   C -21.366 -14.803   4.630 1.00 . A A .  89 PHE CZ   1 1 
        7 19912 1 1  89 PHE H    H -15.244 -14.510   7.667 1.00 . A A .  89 PHE H    1 1 
        7 19913 1 1  89 PHE HA   H -16.925 -15.673   5.566 1.00 . A A .  89 PHE HA   1 1 
        7 19914 1 1  89 PHE HB2  H -17.581 -13.333   7.046 1.00 . A A .  89 PHE HB2  1 1 
        7 19915 1 1  89 PHE HB3  H -17.145 -12.825   5.418 1.00 . A A .  89 PHE HB3  1 1 
        7 19916 1 1  89 PHE HD1  H -19.182 -15.454   7.113 1.00 . A A .  89 PHE HD1  1 1 
        7 19917 1 1  89 PHE HD2  H -18.808 -12.754   3.844 1.00 . A A .  89 PHE HD2  1 1 
        7 19918 1 1  89 PHE HE1  H -21.413 -16.114   6.316 1.00 . A A .  89 PHE HE1  1 1 
        7 19919 1 1  89 PHE HE2  H -21.040 -13.410   3.044 1.00 . A A .  89 PHE HE2  1 1 
        7 19920 1 1  89 PHE HZ   H -22.346 -15.093   4.280 1.00 . A A .  89 PHE HZ   1 1 
        7 19921 1 1  89 PHE N    N -15.936 -15.085   7.280 1.00 . A A .  89 PHE N    1 1 
        7 19922 1 1  89 PHE O    O -14.233 -13.999   5.450 1.00 . A A .  89 PHE O    1 1 
        7 19923 1 1  90 LYS C    C -14.667 -12.687   2.311 1.00 . A A .  90 LYS C    1 1 
        7 19924 1 1  90 LYS CA   C -14.562 -14.157   2.703 1.00 . A A .  90 LYS CA   1 1 
        7 19925 1 1  90 LYS CB   C -14.724 -15.041   1.464 1.00 . A A .  90 LYS CB   1 1 
        7 19926 1 1  90 LYS CD   C -13.851 -17.004   0.163 1.00 . A A .  90 LYS CD   1 1 
        7 19927 1 1  90 LYS CE   C -15.040 -17.928  -0.044 1.00 . A A .  90 LYS CE   1 1 
        7 19928 1 1  90 LYS CG   C -13.906 -16.321   1.520 1.00 . A A .  90 LYS CG   1 1 
        7 19929 1 1  90 LYS H    H -16.443 -14.819   3.414 1.00 . A A .  90 LYS H    1 1 
        7 19930 1 1  90 LYS HA   H -13.587 -14.333   3.134 1.00 . A A .  90 LYS HA   1 1 
        7 19931 1 1  90 LYS HB2  H -15.765 -15.309   1.364 1.00 . A A .  90 LYS HB2  1 1 
        7 19932 1 1  90 LYS HB3  H -14.418 -14.480   0.594 1.00 . A A .  90 LYS HB3  1 1 
        7 19933 1 1  90 LYS HD2  H -13.857 -16.249  -0.609 1.00 . A A .  90 LYS HD2  1 1 
        7 19934 1 1  90 LYS HD3  H -12.941 -17.582   0.097 1.00 . A A .  90 LYS HD3  1 1 
        7 19935 1 1  90 LYS HE2  H -14.792 -18.904   0.347 1.00 . A A .  90 LYS HE2  1 1 
        7 19936 1 1  90 LYS HE3  H -15.887 -17.531   0.496 1.00 . A A .  90 LYS HE3  1 1 
        7 19937 1 1  90 LYS HG2  H -12.901 -16.081   1.832 1.00 . A A .  90 LYS HG2  1 1 
        7 19938 1 1  90 LYS HG3  H -14.357 -16.994   2.234 1.00 . A A .  90 LYS HG3  1 1 
        7 19939 1 1  90 LYS HZ1  H -14.957 -18.911  -1.885 1.00 . A A .  90 LYS HZ1  1 1 
        7 19940 1 1  90 LYS HZ2  H -15.069 -17.228  -2.010 1.00 . A A .  90 LYS HZ2  1 1 
        7 19941 1 1  90 LYS HZ3  H -16.431 -18.137  -1.588 1.00 . A A .  90 LYS HZ3  1 1 
        7 19942 1 1  90 LYS N    N -15.563 -14.500   3.706 1.00 . A A .  90 LYS N    1 1 
        7 19943 1 1  90 LYS NZ   N -15.399 -18.061  -1.482 1.00 . A A .  90 LYS NZ   1 1 
        7 19944 1 1  90 LYS O    O -15.736 -12.213   1.925 1.00 . A A .  90 LYS O    1 1 
        7 19945 1 1  91 ALA C    C -12.105  -9.997   2.150 1.00 . A A .  91 ALA C    1 1 
        7 19946 1 1  91 ALA CA   C -13.522 -10.553   2.070 1.00 . A A .  91 ALA CA   1 1 
        7 19947 1 1  91 ALA CB   C -14.451  -9.770   2.986 1.00 . A A .  91 ALA CB   1 1 
        7 19948 1 1  91 ALA H    H -12.733 -12.404   2.728 1.00 . A A .  91 ALA H    1 1 
        7 19949 1 1  91 ALA HA   H -13.883 -10.448   1.056 1.00 . A A .  91 ALA HA   1 1 
        7 19950 1 1  91 ALA HB1  H -14.118  -8.743   3.042 1.00 . A A .  91 ALA HB1  1 1 
        7 19951 1 1  91 ALA HB2  H -14.437 -10.207   3.972 1.00 . A A .  91 ALA HB2  1 1 
        7 19952 1 1  91 ALA HB3  H -15.456  -9.800   2.591 1.00 . A A .  91 ALA HB3  1 1 
        7 19953 1 1  91 ALA N    N -13.554 -11.969   2.414 1.00 . A A .  91 ALA N    1 1 
        7 19954 1 1  91 ALA O    O -11.326 -10.382   3.023 1.00 . A A .  91 ALA O    1 1 
        7 19955 1 1  92 GLN C    C -10.387  -7.394   0.134 1.00 . A A .  92 GLN C    1 1 
        7 19956 1 1  92 GLN CA   C -10.453  -8.480   1.204 1.00 . A A .  92 GLN CA   1 1 
        7 19957 1 1  92 GLN CB   C  -9.384  -9.543   0.939 1.00 . A A .  92 GLN CB   1 1 
        7 19958 1 1  92 GLN CD   C  -7.172  -8.350   1.195 1.00 . A A .  92 GLN CD   1 1 
        7 19959 1 1  92 GLN CG   C  -8.131  -9.367   1.781 1.00 . A A .  92 GLN CG   1 1 
        7 19960 1 1  92 GLN H    H -12.443  -8.825   0.567 1.00 . A A .  92 GLN H    1 1 
        7 19961 1 1  92 GLN HA   H -10.272  -8.031   2.169 1.00 . A A .  92 GLN HA   1 1 
        7 19962 1 1  92 GLN HB2  H  -9.800 -10.516   1.153 1.00 . A A .  92 GLN HB2  1 1 
        7 19963 1 1  92 GLN HB3  H  -9.100  -9.503  -0.102 1.00 . A A .  92 GLN HB3  1 1 
        7 19964 1 1  92 GLN HE21 H  -7.363  -7.203   2.808 1.00 . A A .  92 GLN HE21 1 1 
        7 19965 1 1  92 GLN HE22 H  -6.304  -6.603   1.580 1.00 . A A .  92 GLN HE22 1 1 
        7 19966 1 1  92 GLN HG2  H  -8.420  -9.038   2.769 1.00 . A A .  92 GLN HG2  1 1 
        7 19967 1 1  92 GLN HG3  H  -7.624 -10.318   1.854 1.00 . A A .  92 GLN HG3  1 1 
        7 19968 1 1  92 GLN N    N -11.778  -9.091   1.236 1.00 . A A .  92 GLN N    1 1 
        7 19969 1 1  92 GLN NE2  N  -6.920  -7.277   1.936 1.00 . A A .  92 GLN NE2  1 1 
        7 19970 1 1  92 GLN O    O -10.880  -7.575  -0.979 1.00 . A A .  92 GLN O    1 1 
        7 19971 1 1  92 GLN OE1  O  -6.662  -8.527   0.089 1.00 . A A .  92 GLN OE1  1 1 
        7 19972 1 1  93 GLY C    C  -8.536  -5.365  -1.457 1.00 . A A .  93 GLY C    1 1 
        7 19973 1 1  93 GLY CA   C  -9.666  -5.169  -0.466 1.00 . A A .  93 GLY CA   1 1 
        7 19974 1 1  93 GLY H    H  -9.403  -6.171   1.382 1.00 . A A .  93 GLY H    1 1 
        7 19975 1 1  93 GLY HA2  H -10.594  -5.083  -1.010 1.00 . A A .  93 GLY HA2  1 1 
        7 19976 1 1  93 GLY HA3  H  -9.495  -4.253   0.080 1.00 . A A .  93 GLY HA3  1 1 
        7 19977 1 1  93 GLY N    N  -9.777  -6.264   0.479 1.00 . A A .  93 GLY N    1 1 
        7 19978 1 1  93 GLY O    O  -7.397  -5.623  -1.067 1.00 . A A .  93 GLY O    1 1 
        7 19979 1 1  94 VAL C    C  -7.823  -4.149  -4.683 1.00 . A A .  94 VAL C    1 1 
        7 19980 1 1  94 VAL CA   C  -7.854  -5.390  -3.797 1.00 . A A .  94 VAL CA   1 1 
        7 19981 1 1  94 VAL CB   C  -8.120  -6.639  -4.671 1.00 . A A .  94 VAL CB   1 1 
        7 19982 1 1  94 VAL CG1  C  -7.200  -7.780  -4.264 1.00 . A A .  94 VAL CG1  1 1 
        7 19983 1 1  94 VAL CG2  C  -9.578  -7.072  -4.585 1.00 . A A .  94 VAL CG2  1 1 
        7 19984 1 1  94 VAL H    H  -9.776  -5.021  -2.989 1.00 . A A .  94 VAL H    1 1 
        7 19985 1 1  94 VAL HA   H  -6.888  -5.503  -3.326 1.00 . A A .  94 VAL HA   1 1 
        7 19986 1 1  94 VAL HB   H  -7.904  -6.386  -5.700 1.00 . A A .  94 VAL HB   1 1 
        7 19987 1 1  94 VAL HG11 H  -7.523  -8.691  -4.747 1.00 . A A .  94 VAL HG11 1 1 
        7 19988 1 1  94 VAL HG12 H  -7.236  -7.908  -3.193 1.00 . A A .  94 VAL HG12 1 1 
        7 19989 1 1  94 VAL HG13 H  -6.188  -7.553  -4.566 1.00 . A A .  94 VAL HG13 1 1 
        7 19990 1 1  94 VAL HG21 H  -9.837  -7.641  -5.465 1.00 . A A .  94 VAL HG21 1 1 
        7 19991 1 1  94 VAL HG22 H -10.210  -6.200  -4.520 1.00 . A A .  94 VAL HG22 1 1 
        7 19992 1 1  94 VAL HG23 H  -9.719  -7.685  -3.706 1.00 . A A .  94 VAL HG23 1 1 
        7 19993 1 1  94 VAL N    N  -8.851  -5.235  -2.742 1.00 . A A .  94 VAL N    1 1 
        7 19994 1 1  94 VAL O    O  -8.821  -3.806  -5.318 1.00 . A A .  94 VAL O    1 1 
        7 19995 1 1  95 GLN C    C  -5.601  -2.470  -6.693 1.00 . A A .  95 GLN C    1 1 
        7 19996 1 1  95 GLN CA   C  -6.534  -2.258  -5.505 1.00 . A A .  95 GLN CA   1 1 
        7 19997 1 1  95 GLN CB   C  -6.008  -1.117  -4.632 1.00 . A A .  95 GLN CB   1 1 
        7 19998 1 1  95 GLN CD   C  -6.150   0.071  -2.407 1.00 . A A .  95 GLN CD   1 1 
        7 19999 1 1  95 GLN CG   C  -6.816  -0.899  -3.364 1.00 . A A .  95 GLN CG   1 1 
        7 20000 1 1  95 GLN H    H  -5.924  -3.787  -4.173 1.00 . A A .  95 GLN H    1 1 
        7 20001 1 1  95 GLN HA   H  -7.509  -1.988  -5.877 1.00 . A A .  95 GLN HA   1 1 
        7 20002 1 1  95 GLN HB2  H  -4.988  -1.333  -4.350 1.00 . A A .  95 GLN HB2  1 1 
        7 20003 1 1  95 GLN HB3  H  -6.026  -0.202  -5.206 1.00 . A A .  95 GLN HB3  1 1 
        7 20004 1 1  95 GLN HE21 H  -5.709   1.290  -3.914 1.00 . A A .  95 GLN HE21 1 1 
        7 20005 1 1  95 GLN HE22 H  -5.197   1.814  -2.349 1.00 . A A .  95 GLN HE22 1 1 
        7 20006 1 1  95 GLN HG2  H  -7.785  -0.508  -3.631 1.00 . A A .  95 GLN HG2  1 1 
        7 20007 1 1  95 GLN HG3  H  -6.938  -1.850  -2.862 1.00 . A A .  95 GLN HG3  1 1 
        7 20008 1 1  95 GLN N    N  -6.680  -3.472  -4.710 1.00 . A A .  95 GLN N    1 1 
        7 20009 1 1  95 GLN NE2  N  -5.633   1.169  -2.944 1.00 . A A .  95 GLN NE2  1 1 
        7 20010 1 1  95 GLN O    O  -4.592  -3.169  -6.593 1.00 . A A .  95 GLN O    1 1 
        7 20011 1 1  95 GLN OE1  O  -6.101  -0.165  -1.199 1.00 . A A .  95 GLN OE1  1 1 
        7 20012 1 1  96 LEU C    C  -4.882  -0.533  -9.569 1.00 . A A .  96 LEU C    1 1 
        7 20013 1 1  96 LEU CA   C  -5.157  -1.936  -9.035 1.00 . A A .  96 LEU CA   1 1 
        7 20014 1 1  96 LEU CB   C  -5.906  -2.772 -10.079 1.00 . A A .  96 LEU CB   1 1 
        7 20015 1 1  96 LEU CD1  C  -5.219  -4.187 -12.036 1.00 . A A .  96 LEU CD1  1 1 
        7 20016 1 1  96 LEU CD2  C  -6.121  -1.888 -12.418 1.00 . A A .  96 LEU CD2  1 1 
        7 20017 1 1  96 LEU CG   C  -5.301  -2.771 -11.487 1.00 . A A .  96 LEU CG   1 1 
        7 20018 1 1  96 LEU H    H  -6.762  -1.296  -7.817 1.00 . A A .  96 LEU H    1 1 
        7 20019 1 1  96 LEU HA   H  -4.220  -2.414  -8.797 1.00 . A A .  96 LEU HA   1 1 
        7 20020 1 1  96 LEU HB2  H  -5.942  -3.794  -9.728 1.00 . A A .  96 LEU HB2  1 1 
        7 20021 1 1  96 LEU HB3  H  -6.917  -2.400 -10.146 1.00 . A A .  96 LEU HB3  1 1 
        7 20022 1 1  96 LEU HD11 H  -6.218  -4.581 -12.163 1.00 . A A .  96 LEU HD11 1 1 
        7 20023 1 1  96 LEU HD12 H  -4.672  -4.811 -11.344 1.00 . A A .  96 LEU HD12 1 1 
        7 20024 1 1  96 LEU HD13 H  -4.714  -4.177 -12.990 1.00 . A A .  96 LEU HD13 1 1 
        7 20025 1 1  96 LEU HD21 H  -6.790  -2.505 -12.999 1.00 . A A .  96 LEU HD21 1 1 
        7 20026 1 1  96 LEU HD22 H  -5.460  -1.349 -13.080 1.00 . A A .  96 LEU HD22 1 1 
        7 20027 1 1  96 LEU HD23 H  -6.697  -1.185 -11.834 1.00 . A A .  96 LEU HD23 1 1 
        7 20028 1 1  96 LEU HG   H  -4.298  -2.371 -11.442 1.00 . A A .  96 LEU HG   1 1 
        7 20029 1 1  96 LEU N    N  -5.948  -1.845  -7.813 1.00 . A A .  96 LEU N    1 1 
        7 20030 1 1  96 LEU O    O  -5.800   0.153 -10.024 1.00 . A A .  96 LEU O    1 1 
        7 20031 1 1  97 THR C    C  -1.853   1.293 -10.502 1.00 . A A .  97 THR C    1 1 
        7 20032 1 1  97 THR CA   C  -3.273   1.243  -9.951 1.00 . A A .  97 THR CA   1 1 
        7 20033 1 1  97 THR CB   C  -3.406   2.241  -8.796 1.00 . A A .  97 THR CB   1 1 
        7 20034 1 1  97 THR CG2  C  -4.624   2.004  -7.928 1.00 . A A .  97 THR CG2  1 1 
        7 20035 1 1  97 THR H    H  -2.931  -0.671  -9.104 1.00 . A A .  97 THR H    1 1 
        7 20036 1 1  97 THR HA   H  -3.962   1.520 -10.732 1.00 . A A .  97 THR HA   1 1 
        7 20037 1 1  97 THR HB   H  -3.480   3.238  -9.205 1.00 . A A .  97 THR HB   1 1 
        7 20038 1 1  97 THR HG1  H  -2.423   2.706  -7.163 1.00 . A A .  97 THR HG1  1 1 
        7 20039 1 1  97 THR HG21 H  -4.427   1.188  -7.248 1.00 . A A .  97 THR HG21 1 1 
        7 20040 1 1  97 THR HG22 H  -5.468   1.756  -8.550 1.00 . A A .  97 THR HG22 1 1 
        7 20041 1 1  97 THR HG23 H  -4.843   2.898  -7.364 1.00 . A A .  97 THR HG23 1 1 
        7 20042 1 1  97 THR N    N  -3.628  -0.095  -9.491 1.00 . A A .  97 THR N    1 1 
        7 20043 1 1  97 THR O    O  -1.106   0.318 -10.430 1.00 . A A .  97 THR O    1 1 
        7 20044 1 1  97 THR OG1  O  -2.264   2.189  -7.958 1.00 . A A .  97 THR OG1  1 1 
        7 20045 1 1  98 ALA C    C   0.624   3.648 -10.744 1.00 . A A .  98 ALA C    1 1 
        7 20046 1 1  98 ALA CA   C  -0.160   2.660 -11.601 1.00 . A A .  98 ALA CA   1 1 
        7 20047 1 1  98 ALA CB   C  -0.257   3.160 -13.036 1.00 . A A .  98 ALA CB   1 1 
        7 20048 1 1  98 ALA H    H  -2.134   3.191 -11.060 1.00 . A A .  98 ALA H    1 1 
        7 20049 1 1  98 ALA HA   H   0.355   1.710 -11.606 1.00 . A A .  98 ALA HA   1 1 
        7 20050 1 1  98 ALA HB1  H  -0.855   2.472 -13.616 1.00 . A A .  98 ALA HB1  1 1 
        7 20051 1 1  98 ALA HB2  H   0.732   3.225 -13.462 1.00 . A A .  98 ALA HB2  1 1 
        7 20052 1 1  98 ALA HB3  H  -0.719   4.136 -13.047 1.00 . A A .  98 ALA HB3  1 1 
        7 20053 1 1  98 ALA N    N  -1.490   2.452 -11.044 1.00 . A A .  98 ALA N    1 1 
        7 20054 1 1  98 ALA O    O   0.093   4.679 -10.330 1.00 . A A .  98 ALA O    1 1 
        7 20055 1 1  99 LYS C    C   3.862   4.791 -10.463 1.00 . A A .  99 LYS C    1 1 
        7 20056 1 1  99 LYS CA   C   2.728   4.182  -9.648 1.00 . A A .  99 LYS CA   1 1 
        7 20057 1 1  99 LYS CB   C   3.302   3.391  -8.471 1.00 . A A .  99 LYS CB   1 1 
        7 20058 1 1  99 LYS CD   C   5.644   2.488  -8.651 1.00 . A A .  99 LYS CD   1 1 
        7 20059 1 1  99 LYS CE   C   6.493   2.066  -9.840 1.00 . A A .  99 LYS CE   1 1 
        7 20060 1 1  99 LYS CG   C   4.167   2.214  -8.894 1.00 . A A .  99 LYS CG   1 1 
        7 20061 1 1  99 LYS H    H   2.249   2.484 -10.820 1.00 . A A .  99 LYS H    1 1 
        7 20062 1 1  99 LYS HA   H   2.111   4.980  -9.262 1.00 . A A .  99 LYS HA   1 1 
        7 20063 1 1  99 LYS HB2  H   3.903   4.053  -7.866 1.00 . A A .  99 LYS HB2  1 1 
        7 20064 1 1  99 LYS HB3  H   2.485   3.013  -7.874 1.00 . A A .  99 LYS HB3  1 1 
        7 20065 1 1  99 LYS HD2  H   5.782   3.546  -8.481 1.00 . A A .  99 LYS HD2  1 1 
        7 20066 1 1  99 LYS HD3  H   5.964   1.938  -7.779 1.00 . A A .  99 LYS HD3  1 1 
        7 20067 1 1  99 LYS HE2  H   6.741   1.020  -9.736 1.00 . A A .  99 LYS HE2  1 1 
        7 20068 1 1  99 LYS HE3  H   5.919   2.210 -10.745 1.00 . A A .  99 LYS HE3  1 1 
        7 20069 1 1  99 LYS HG2  H   3.876   1.343  -8.326 1.00 . A A .  99 LYS HG2  1 1 
        7 20070 1 1  99 LYS HG3  H   4.013   2.027  -9.947 1.00 . A A .  99 LYS HG3  1 1 
        7 20071 1 1  99 LYS HZ1  H   7.596   3.711 -10.504 1.00 . A A .  99 LYS HZ1  1 1 
        7 20072 1 1  99 LYS HZ2  H   8.500   2.285 -10.377 1.00 . A A .  99 LYS HZ2  1 1 
        7 20073 1 1  99 LYS HZ3  H   8.067   3.140  -8.982 1.00 . A A .  99 LYS HZ3  1 1 
        7 20074 1 1  99 LYS N    N   1.883   3.323 -10.469 1.00 . A A .  99 LYS N    1 1 
        7 20075 1 1  99 LYS NZ   N   7.752   2.855  -9.932 1.00 . A A .  99 LYS NZ   1 1 
        7 20076 1 1  99 LYS O    O   4.559   4.091 -11.200 1.00 . A A .  99 LYS O    1 1 
        7 20077 1 1 100 LEU C    C   5.885   7.708 -10.084 1.00 . A A . 100 LEU C    1 1 
        7 20078 1 1 100 LEU CA   C   5.102   6.808 -11.035 1.00 . A A . 100 LEU CA   1 1 
        7 20079 1 1 100 LEU CB   C   4.514   7.636 -12.182 1.00 . A A . 100 LEU CB   1 1 
        7 20080 1 1 100 LEU CD1  C   4.692  10.097 -11.736 1.00 . A A . 100 LEU CD1  1 1 
        7 20081 1 1 100 LEU CD2  C   2.585   9.154 -12.696 1.00 . A A . 100 LEU CD2  1 1 
        7 20082 1 1 100 LEU CG   C   3.757   8.897 -11.759 1.00 . A A . 100 LEU CG   1 1 
        7 20083 1 1 100 LEU H    H   3.460   6.602  -9.713 1.00 . A A . 100 LEU H    1 1 
        7 20084 1 1 100 LEU HA   H   5.775   6.070 -11.445 1.00 . A A . 100 LEU HA   1 1 
        7 20085 1 1 100 LEU HB2  H   5.322   7.929 -12.836 1.00 . A A . 100 LEU HB2  1 1 
        7 20086 1 1 100 LEU HB3  H   3.835   7.007 -12.738 1.00 . A A . 100 LEU HB3  1 1 
        7 20087 1 1 100 LEU HD11 H   4.113  11.003 -11.637 1.00 . A A . 100 LEU HD11 1 1 
        7 20088 1 1 100 LEU HD12 H   5.258  10.130 -12.655 1.00 . A A . 100 LEU HD12 1 1 
        7 20089 1 1 100 LEU HD13 H   5.370  10.009 -10.901 1.00 . A A . 100 LEU HD13 1 1 
        7 20090 1 1 100 LEU HD21 H   1.942   9.910 -12.268 1.00 . A A . 100 LEU HD21 1 1 
        7 20091 1 1 100 LEU HD22 H   2.025   8.241 -12.832 1.00 . A A . 100 LEU HD22 1 1 
        7 20092 1 1 100 LEU HD23 H   2.956   9.496 -13.651 1.00 . A A . 100 LEU HD23 1 1 
        7 20093 1 1 100 LEU HG   H   3.366   8.759 -10.762 1.00 . A A . 100 LEU HG   1 1 
        7 20094 1 1 100 LEU N    N   4.047   6.100 -10.319 1.00 . A A . 100 LEU N    1 1 
        7 20095 1 1 100 LEU O    O   5.301   8.459  -9.303 1.00 . A A . 100 LEU O    1 1 
        7 20096 1 1 101 GLY C    C   9.494   8.469  -9.734 1.00 . A A . 101 GLY C    1 1 
        7 20097 1 1 101 GLY CA   C   8.046   8.436  -9.283 1.00 . A A . 101 GLY CA   1 1 
        7 20098 1 1 101 GLY H    H   7.624   7.005 -10.788 1.00 . A A . 101 GLY H    1 1 
        7 20099 1 1 101 GLY HA2  H   7.661   9.444  -9.272 1.00 . A A . 101 GLY HA2  1 1 
        7 20100 1 1 101 GLY HA3  H   8.002   8.033  -8.283 1.00 . A A . 101 GLY HA3  1 1 
        7 20101 1 1 101 GLY N    N   7.211   7.623 -10.149 1.00 . A A . 101 GLY N    1 1 
        7 20102 1 1 101 GLY O    O   9.833   7.939 -10.791 1.00 . A A . 101 GLY O    1 1 
        7 20103 1 1 102 TYR C    C  12.574   9.632  -8.028 1.00 . A A . 102 TYR C    1 1 
        7 20104 1 1 102 TYR CA   C  11.766   9.199  -9.251 1.00 . A A . 102 TYR CA   1 1 
        7 20105 1 1 102 TYR CB   C  11.976  10.195 -10.395 1.00 . A A . 102 TYR CB   1 1 
        7 20106 1 1 102 TYR CD1  C  12.569   8.593 -12.255 1.00 . A A . 102 TYR CD1  1 1 
        7 20107 1 1 102 TYR CD2  C  14.124  10.318 -11.717 1.00 . A A . 102 TYR CD2  1 1 
        7 20108 1 1 102 TYR CE1  C  13.417   8.132 -13.244 1.00 . A A . 102 TYR CE1  1 1 
        7 20109 1 1 102 TYR CE2  C  14.978   9.863 -12.704 1.00 . A A . 102 TYR CE2  1 1 
        7 20110 1 1 102 TYR CG   C  12.908   9.692 -11.476 1.00 . A A . 102 TYR CG   1 1 
        7 20111 1 1 102 TYR CZ   C  14.620   8.770 -13.464 1.00 . A A . 102 TYR CZ   1 1 
        7 20112 1 1 102 TYR H    H  10.014   9.500  -8.100 1.00 . A A . 102 TYR H    1 1 
        7 20113 1 1 102 TYR HA   H  12.105   8.224  -9.566 1.00 . A A . 102 TYR HA   1 1 
        7 20114 1 1 102 TYR HB2  H  11.023  10.410 -10.853 1.00 . A A . 102 TYR HB2  1 1 
        7 20115 1 1 102 TYR HB3  H  12.392  11.109  -9.997 1.00 . A A . 102 TYR HB3  1 1 
        7 20116 1 1 102 TYR HD1  H  11.627   8.096 -12.081 1.00 . A A . 102 TYR HD1  1 1 
        7 20117 1 1 102 TYR HD2  H  14.402  11.174 -11.119 1.00 . A A . 102 TYR HD2  1 1 
        7 20118 1 1 102 TYR HE1  H  13.136   7.277 -13.840 1.00 . A A . 102 TYR HE1  1 1 
        7 20119 1 1 102 TYR HE2  H  15.920  10.363 -12.876 1.00 . A A . 102 TYR HE2  1 1 
        7 20120 1 1 102 TYR HH   H  15.885   7.500 -14.158 1.00 . A A . 102 TYR HH   1 1 
        7 20121 1 1 102 TYR N    N  10.346   9.096  -8.928 1.00 . A A . 102 TYR N    1 1 
        7 20122 1 1 102 TYR O    O  12.065  10.337  -7.154 1.00 . A A . 102 TYR O    1 1 
        7 20123 1 1 102 TYR OH   O  15.466   8.314 -14.448 1.00 . A A . 102 TYR OH   1 1 
        7 20124 1 1 103 PRO C    C  14.931  11.072  -6.703 1.00 . A A . 103 PRO C    1 1 
        7 20125 1 1 103 PRO CA   C  14.733   9.566  -6.827 1.00 . A A . 103 PRO CA   1 1 
        7 20126 1 1 103 PRO CB   C  16.061   8.883  -7.173 1.00 . A A . 103 PRO CB   1 1 
        7 20127 1 1 103 PRO CD   C  14.540   8.372  -8.941 1.00 . A A . 103 PRO CD   1 1 
        7 20128 1 1 103 PRO CG   C  15.711   7.834  -8.173 1.00 . A A . 103 PRO CG   1 1 
        7 20129 1 1 103 PRO HA   H  14.357   9.177  -5.893 1.00 . A A . 103 PRO HA   1 1 
        7 20130 1 1 103 PRO HB2  H  16.745   9.609  -7.587 1.00 . A A . 103 PRO HB2  1 1 
        7 20131 1 1 103 PRO HB3  H  16.488   8.447  -6.281 1.00 . A A . 103 PRO HB3  1 1 
        7 20132 1 1 103 PRO HD2  H  14.876   8.961  -9.782 1.00 . A A . 103 PRO HD2  1 1 
        7 20133 1 1 103 PRO HD3  H  13.902   7.566  -9.272 1.00 . A A . 103 PRO HD3  1 1 
        7 20134 1 1 103 PRO HG2  H  16.549   7.664  -8.835 1.00 . A A . 103 PRO HG2  1 1 
        7 20135 1 1 103 PRO HG3  H  15.440   6.919  -7.668 1.00 . A A . 103 PRO HG3  1 1 
        7 20136 1 1 103 PRO N    N  13.853   9.215  -7.948 1.00 . A A . 103 PRO N    1 1 
        7 20137 1 1 103 PRO O    O  14.612  11.826  -7.623 1.00 . A A . 103 PRO O    1 1 
        7 20138 1 1 104 ILE C    C  17.145  13.204  -4.950 1.00 . A A . 104 ILE C    1 1 
        7 20139 1 1 104 ILE CA   C  15.690  12.929  -5.327 1.00 . A A . 104 ILE CA   1 1 
        7 20140 1 1 104 ILE CB   C  14.754  13.479  -4.228 1.00 . A A . 104 ILE CB   1 1 
        7 20141 1 1 104 ILE CD1  C  13.348  15.539  -4.732 1.00 . A A . 104 ILE CD1  1 1 
        7 20142 1 1 104 ILE CG1  C  14.696  15.008  -4.293 1.00 . A A . 104 ILE CG1  1 1 
        7 20143 1 1 104 ILE CG2  C  15.200  13.015  -2.848 1.00 . A A . 104 ILE CG2  1 1 
        7 20144 1 1 104 ILE H    H  15.687  10.859  -4.861 1.00 . A A . 104 ILE H    1 1 
        7 20145 1 1 104 ILE HA   H  15.468  13.451  -6.248 1.00 . A A . 104 ILE HA   1 1 
        7 20146 1 1 104 ILE HB   H  13.764  13.085  -4.404 1.00 . A A . 104 ILE HB   1 1 
        7 20147 1 1 104 ILE HD11 H  12.919  16.133  -3.939 1.00 . A A . 104 ILE HD11 1 1 
        7 20148 1 1 104 ILE HD12 H  12.691  14.712  -4.959 1.00 . A A . 104 ILE HD12 1 1 
        7 20149 1 1 104 ILE HD13 H  13.473  16.152  -5.613 1.00 . A A . 104 ILE HD13 1 1 
        7 20150 1 1 104 ILE HG12 H  14.907  15.414  -3.315 1.00 . A A . 104 ILE HG12 1 1 
        7 20151 1 1 104 ILE HG13 H  15.438  15.363  -4.992 1.00 . A A . 104 ILE HG13 1 1 
        7 20152 1 1 104 ILE HG21 H  14.334  12.746  -2.262 1.00 . A A . 104 ILE HG21 1 1 
        7 20153 1 1 104 ILE HG22 H  15.733  13.816  -2.355 1.00 . A A . 104 ILE HG22 1 1 
        7 20154 1 1 104 ILE HG23 H  15.849  12.158  -2.948 1.00 . A A . 104 ILE HG23 1 1 
        7 20155 1 1 104 ILE N    N  15.456  11.508  -5.560 1.00 . A A . 104 ILE N    1 1 
        7 20156 1 1 104 ILE O    O  17.683  14.267  -5.258 1.00 . A A . 104 ILE O    1 1 
        7 20157 1 1 105 THR C    C  19.937  11.086  -4.085 1.00 . A A . 105 THR C    1 1 
        7 20158 1 1 105 THR CA   C  19.169  12.387  -3.873 1.00 . A A . 105 THR CA   1 1 
        7 20159 1 1 105 THR CB   C  19.246  12.804  -2.402 1.00 . A A . 105 THR CB   1 1 
        7 20160 1 1 105 THR CG2  C  20.512  13.558  -2.059 1.00 . A A . 105 THR CG2  1 1 
        7 20161 1 1 105 THR H    H  17.300  11.416  -4.068 1.00 . A A . 105 THR H    1 1 
        7 20162 1 1 105 THR HA   H  19.617  13.159  -4.479 1.00 . A A . 105 THR HA   1 1 
        7 20163 1 1 105 THR HB   H  19.210  11.917  -1.786 1.00 . A A . 105 THR HB   1 1 
        7 20164 1 1 105 THR HG1  H  18.099  14.369  -2.668 1.00 . A A . 105 THR HG1  1 1 
        7 20165 1 1 105 THR HG21 H  20.454  13.909  -1.039 1.00 . A A . 105 THR HG21 1 1 
        7 20166 1 1 105 THR HG22 H  20.621  14.400  -2.725 1.00 . A A . 105 THR HG22 1 1 
        7 20167 1 1 105 THR HG23 H  21.362  12.901  -2.166 1.00 . A A . 105 THR HG23 1 1 
        7 20168 1 1 105 THR N    N  17.778  12.241  -4.286 1.00 . A A . 105 THR N    1 1 
        7 20169 1 1 105 THR O    O  20.846  11.018  -4.913 1.00 . A A . 105 THR O    1 1 
        7 20170 1 1 105 THR OG1  O  18.147  13.629  -2.058 1.00 . A A . 105 THR OG1  1 1 
        7 20171 1 1 106 ASP C    C  19.297   7.645  -2.943 1.00 . A A . 106 ASP C    1 1 
        7 20172 1 1 106 ASP CA   C  20.218   8.756  -3.440 1.00 . A A . 106 ASP CA   1 1 
        7 20173 1 1 106 ASP CB   C  21.523   8.748  -2.642 1.00 . A A . 106 ASP CB   1 1 
        7 20174 1 1 106 ASP CG   C  21.350   9.309  -1.243 1.00 . A A . 106 ASP CG   1 1 
        7 20175 1 1 106 ASP H    H  18.833  10.172  -2.691 1.00 . A A . 106 ASP H    1 1 
        7 20176 1 1 106 ASP HA   H  20.442   8.582  -4.481 1.00 . A A . 106 ASP HA   1 1 
        7 20177 1 1 106 ASP HB2  H  21.883   7.735  -2.560 1.00 . A A . 106 ASP HB2  1 1 
        7 20178 1 1 106 ASP HB3  H  22.258   9.347  -3.162 1.00 . A A . 106 ASP HB3  1 1 
        7 20179 1 1 106 ASP N    N  19.565  10.056  -3.334 1.00 . A A . 106 ASP N    1 1 
        7 20180 1 1 106 ASP O    O  19.092   6.643  -3.627 1.00 . A A . 106 ASP O    1 1 
        7 20181 1 1 106 ASP OD1  O  21.334  10.550  -1.098 1.00 . A A . 106 ASP OD1  1 1 
        7 20182 1 1 106 ASP OD2  O  21.230   8.507  -0.294 1.00 . A A . 106 ASP OD2  1 1 
        7 20183 1 1 107 ASP C    C  16.511   7.493  -0.782 1.00 . A A . 107 ASP C    1 1 
        7 20184 1 1 107 ASP CA   C  17.842   6.850  -1.159 1.00 . A A . 107 ASP CA   1 1 
        7 20185 1 1 107 ASP CB   C  18.483   6.215   0.076 1.00 . A A . 107 ASP CB   1 1 
        7 20186 1 1 107 ASP CG   C  19.615   5.270  -0.282 1.00 . A A . 107 ASP CG   1 1 
        7 20187 1 1 107 ASP H    H  18.945   8.654  -1.253 1.00 . A A . 107 ASP H    1 1 
        7 20188 1 1 107 ASP HA   H  17.662   6.082  -1.896 1.00 . A A . 107 ASP HA   1 1 
        7 20189 1 1 107 ASP HB2  H  18.878   6.994   0.711 1.00 . A A . 107 ASP HB2  1 1 
        7 20190 1 1 107 ASP HB3  H  17.733   5.659   0.618 1.00 . A A . 107 ASP HB3  1 1 
        7 20191 1 1 107 ASP N    N  18.744   7.833  -1.749 1.00 . A A . 107 ASP N    1 1 
        7 20192 1 1 107 ASP O    O  15.858   7.078   0.175 1.00 . A A . 107 ASP O    1 1 
        7 20193 1 1 107 ASP OD1  O  19.546   4.640  -1.358 1.00 . A A . 107 ASP OD1  1 1 
        7 20194 1 1 107 ASP OD2  O  20.571   5.162   0.515 1.00 . A A . 107 ASP OD2  1 1 
        7 20195 1 1 108 LEU C    C  14.191   9.561  -2.616 1.00 . A A . 108 LEU C    1 1 
        7 20196 1 1 108 LEU CA   C  14.866   9.216  -1.294 1.00 . A A . 108 LEU CA   1 1 
        7 20197 1 1 108 LEU CB   C  15.119  10.490  -0.473 1.00 . A A . 108 LEU CB   1 1 
        7 20198 1 1 108 LEU CD1  C  16.735  12.320   0.124 1.00 . A A . 108 LEU CD1  1 1 
        7 20199 1 1 108 LEU CD2  C  17.224   9.962   0.793 1.00 . A A . 108 LEU CD2  1 1 
        7 20200 1 1 108 LEU CG   C  16.593  10.857  -0.264 1.00 . A A . 108 LEU CG   1 1 
        7 20201 1 1 108 LEU H    H  16.683   8.796  -2.293 1.00 . A A . 108 LEU H    1 1 
        7 20202 1 1 108 LEU HA   H  14.219   8.557  -0.734 1.00 . A A . 108 LEU HA   1 1 
        7 20203 1 1 108 LEU HB2  H  14.633  11.317  -0.969 1.00 . A A . 108 LEU HB2  1 1 
        7 20204 1 1 108 LEU HB3  H  14.666  10.360   0.499 1.00 . A A . 108 LEU HB3  1 1 
        7 20205 1 1 108 LEU HD11 H  16.072  12.540   0.947 1.00 . A A . 108 LEU HD11 1 1 
        7 20206 1 1 108 LEU HD12 H  16.480  12.944  -0.721 1.00 . A A . 108 LEU HD12 1 1 
        7 20207 1 1 108 LEU HD13 H  17.755  12.517   0.421 1.00 . A A . 108 LEU HD13 1 1 
        7 20208 1 1 108 LEU HD21 H  17.789  10.565   1.488 1.00 . A A . 108 LEU HD21 1 1 
        7 20209 1 1 108 LEU HD22 H  17.883   9.251   0.318 1.00 . A A . 108 LEU HD22 1 1 
        7 20210 1 1 108 LEU HD23 H  16.449   9.431   1.325 1.00 . A A . 108 LEU HD23 1 1 
        7 20211 1 1 108 LEU HG   H  17.128  10.706  -1.192 1.00 . A A . 108 LEU HG   1 1 
        7 20212 1 1 108 LEU N    N  16.118   8.511  -1.542 1.00 . A A . 108 LEU N    1 1 
        7 20213 1 1 108 LEU O    O  14.749  10.294  -3.431 1.00 . A A . 108 LEU O    1 1 
        7 20214 1 1 109 ASP C    C  10.823   9.656  -3.830 1.00 . A A . 109 ASP C    1 1 
        7 20215 1 1 109 ASP CA   C  12.276   9.265  -4.082 1.00 . A A . 109 ASP CA   1 1 
        7 20216 1 1 109 ASP CB   C  12.330   8.023  -4.977 1.00 . A A . 109 ASP CB   1 1 
        7 20217 1 1 109 ASP CG   C  11.564   6.851  -4.391 1.00 . A A . 109 ASP CG   1 1 
        7 20218 1 1 109 ASP H    H  12.603   8.426  -2.161 1.00 . A A . 109 ASP H    1 1 
        7 20219 1 1 109 ASP HA   H  12.768  10.079  -4.591 1.00 . A A . 109 ASP HA   1 1 
        7 20220 1 1 109 ASP HB2  H  11.905   8.262  -5.940 1.00 . A A . 109 ASP HB2  1 1 
        7 20221 1 1 109 ASP HB3  H  13.360   7.726  -5.106 1.00 . A A . 109 ASP HB3  1 1 
        7 20222 1 1 109 ASP N    N  12.999   9.016  -2.839 1.00 . A A . 109 ASP N    1 1 
        7 20223 1 1 109 ASP O    O  10.268   9.384  -2.765 1.00 . A A . 109 ASP O    1 1 
        7 20224 1 1 109 ASP OD1  O  10.318   6.861  -4.466 1.00 . A A . 109 ASP OD1  1 1 
        7 20225 1 1 109 ASP OD2  O  12.211   5.925  -3.858 1.00 . A A . 109 ASP OD2  1 1 
        7 20226 1 1 110 ILE C    C   7.982   9.965  -5.784 1.00 . A A . 110 ILE C    1 1 
        7 20227 1 1 110 ILE CA   C   8.821  10.709  -4.748 1.00 . A A . 110 ILE CA   1 1 
        7 20228 1 1 110 ILE CB   C   8.685  12.231  -4.973 1.00 . A A . 110 ILE CB   1 1 
        7 20229 1 1 110 ILE CD1  C   7.775  13.007  -7.223 1.00 . A A . 110 ILE CD1  1 1 
        7 20230 1 1 110 ILE CG1  C   8.996  12.594  -6.430 1.00 . A A . 110 ILE CG1  1 1 
        7 20231 1 1 110 ILE CG2  C   9.607  12.991  -4.028 1.00 . A A . 110 ILE CG2  1 1 
        7 20232 1 1 110 ILE H    H  10.717  10.459  -5.657 1.00 . A A . 110 ILE H    1 1 
        7 20233 1 1 110 ILE HA   H   8.455  10.473  -3.759 1.00 . A A . 110 ILE HA   1 1 
        7 20234 1 1 110 ILE HB   H   7.668  12.515  -4.748 1.00 . A A . 110 ILE HB   1 1 
        7 20235 1 1 110 ILE HD11 H   6.884  12.689  -6.705 1.00 . A A . 110 ILE HD11 1 1 
        7 20236 1 1 110 ILE HD12 H   7.807  12.548  -8.201 1.00 . A A . 110 ILE HD12 1 1 
        7 20237 1 1 110 ILE HD13 H   7.764  14.082  -7.331 1.00 . A A . 110 ILE HD13 1 1 
        7 20238 1 1 110 ILE HG12 H   9.696  13.415  -6.449 1.00 . A A . 110 ILE HG12 1 1 
        7 20239 1 1 110 ILE HG13 H   9.437  11.738  -6.922 1.00 . A A . 110 ILE HG13 1 1 
        7 20240 1 1 110 ILE HG21 H   9.961  12.324  -3.257 1.00 . A A . 110 ILE HG21 1 1 
        7 20241 1 1 110 ILE HG22 H   9.064  13.807  -3.576 1.00 . A A . 110 ILE HG22 1 1 
        7 20242 1 1 110 ILE HG23 H  10.448  13.380  -4.581 1.00 . A A . 110 ILE HG23 1 1 
        7 20243 1 1 110 ILE N    N  10.214  10.284  -4.831 1.00 . A A . 110 ILE N    1 1 
        7 20244 1 1 110 ILE O    O   8.441   9.729  -6.902 1.00 . A A . 110 ILE O    1 1 
        7 20245 1 1 111 TYR C    C   4.426   9.008  -5.994 1.00 . A A . 111 TYR C    1 1 
        7 20246 1 1 111 TYR CA   C   5.901   8.857  -6.347 1.00 . A A . 111 TYR CA   1 1 
        7 20247 1 1 111 TYR CB   C   6.279   7.375  -6.368 1.00 . A A . 111 TYR CB   1 1 
        7 20248 1 1 111 TYR CD1  C   6.850   6.803  -3.975 1.00 . A A . 111 TYR CD1  1 1 
        7 20249 1 1 111 TYR CD2  C   4.891   5.833  -4.927 1.00 . A A . 111 TYR CD2  1 1 
        7 20250 1 1 111 TYR CE1  C   6.601   6.147  -2.784 1.00 . A A . 111 TYR CE1  1 1 
        7 20251 1 1 111 TYR CE2  C   4.634   5.176  -3.739 1.00 . A A . 111 TYR CE2  1 1 
        7 20252 1 1 111 TYR CG   C   6.003   6.657  -5.065 1.00 . A A . 111 TYR CG   1 1 
        7 20253 1 1 111 TYR CZ   C   5.492   5.335  -2.671 1.00 . A A . 111 TYR CZ   1 1 
        7 20254 1 1 111 TYR H    H   6.434   9.784  -4.514 1.00 . A A . 111 TYR H    1 1 
        7 20255 1 1 111 TYR HA   H   6.062   9.268  -7.332 1.00 . A A . 111 TYR HA   1 1 
        7 20256 1 1 111 TYR HB2  H   5.718   6.877  -7.145 1.00 . A A . 111 TYR HB2  1 1 
        7 20257 1 1 111 TYR HB3  H   7.335   7.282  -6.578 1.00 . A A . 111 TYR HB3  1 1 
        7 20258 1 1 111 TYR HD1  H   7.718   7.439  -4.066 1.00 . A A . 111 TYR HD1  1 1 
        7 20259 1 1 111 TYR HD2  H   4.222   5.709  -5.766 1.00 . A A . 111 TYR HD2  1 1 
        7 20260 1 1 111 TYR HE1  H   7.271   6.273  -1.948 1.00 . A A . 111 TYR HE1  1 1 
        7 20261 1 1 111 TYR HE2  H   3.766   4.540  -3.651 1.00 . A A . 111 TYR HE2  1 1 
        7 20262 1 1 111 TYR HH   H   5.221   3.734  -1.642 1.00 . A A . 111 TYR HH   1 1 
        7 20263 1 1 111 TYR N    N   6.760   9.583  -5.419 1.00 . A A . 111 TYR N    1 1 
        7 20264 1 1 111 TYR O    O   4.074   9.346  -4.864 1.00 . A A . 111 TYR O    1 1 
        7 20265 1 1 111 TYR OH   O   5.239   4.682  -1.487 1.00 . A A . 111 TYR OH   1 1 
        7 20266 1 1 112 THR C    C   1.443   7.655  -7.482 1.00 . A A . 112 THR C    1 1 
        7 20267 1 1 112 THR CA   C   2.129   8.830  -6.794 1.00 . A A . 112 THR CA   1 1 
        7 20268 1 1 112 THR CB   C   1.598  10.151  -7.353 1.00 . A A . 112 THR CB   1 1 
        7 20269 1 1 112 THR CG2  C   1.812  10.300  -8.843 1.00 . A A . 112 THR CG2  1 1 
        7 20270 1 1 112 THR H    H   3.924   8.472  -7.850 1.00 . A A . 112 THR H    1 1 
        7 20271 1 1 112 THR HA   H   1.923   8.784  -5.734 1.00 . A A . 112 THR HA   1 1 
        7 20272 1 1 112 THR HB   H   2.107  10.968  -6.861 1.00 . A A . 112 THR HB   1 1 
        7 20273 1 1 112 THR HG1  H   0.045  11.086  -6.610 1.00 . A A . 112 THR HG1  1 1 
        7 20274 1 1 112 THR HG21 H   2.277   9.405  -9.231 1.00 . A A . 112 THR HG21 1 1 
        7 20275 1 1 112 THR HG22 H   2.454  11.149  -9.032 1.00 . A A . 112 THR HG22 1 1 
        7 20276 1 1 112 THR HG23 H   0.862  10.452  -9.330 1.00 . A A . 112 THR HG23 1 1 
        7 20277 1 1 112 THR N    N   3.572   8.742  -6.977 1.00 . A A . 112 THR N    1 1 
        7 20278 1 1 112 THR O    O   1.954   7.123  -8.469 1.00 . A A . 112 THR O    1 1 
        7 20279 1 1 112 THR OG1  O   0.209  10.279  -7.104 1.00 . A A . 112 THR OG1  1 1 
        7 20280 1 1 113 ARG C    C  -1.843   6.546  -7.973 1.00 . A A . 113 ARG C    1 1 
        7 20281 1 1 113 ARG CA   C  -0.445   6.127  -7.528 1.00 . A A . 113 ARG CA   1 1 
        7 20282 1 1 113 ARG CB   C  -0.543   4.985  -6.515 1.00 . A A . 113 ARG CB   1 1 
        7 20283 1 1 113 ARG CD   C  -2.425   4.749  -4.861 1.00 . A A . 113 ARG CD   1 1 
        7 20284 1 1 113 ARG CG   C  -1.092   5.415  -5.163 1.00 . A A . 113 ARG CG   1 1 
        7 20285 1 1 113 ARG CZ   C  -3.937   4.598  -2.921 1.00 . A A . 113 ARG CZ   1 1 
        7 20286 1 1 113 ARG H    H  -0.063   7.705  -6.166 1.00 . A A . 113 ARG H    1 1 
        7 20287 1 1 113 ARG HA   H   0.102   5.779  -8.391 1.00 . A A . 113 ARG HA   1 1 
        7 20288 1 1 113 ARG HB2  H  -1.188   4.219  -6.916 1.00 . A A . 113 ARG HB2  1 1 
        7 20289 1 1 113 ARG HB3  H   0.443   4.570  -6.364 1.00 . A A . 113 ARG HB3  1 1 
        7 20290 1 1 113 ARG HD2  H  -3.206   5.293  -5.370 1.00 . A A . 113 ARG HD2  1 1 
        7 20291 1 1 113 ARG HD3  H  -2.397   3.733  -5.229 1.00 . A A . 113 ARG HD3  1 1 
        7 20292 1 1 113 ARG HE   H  -1.957   4.822  -2.815 1.00 . A A . 113 ARG HE   1 1 
        7 20293 1 1 113 ARG HG2  H  -0.384   5.143  -4.395 1.00 . A A . 113 ARG HG2  1 1 
        7 20294 1 1 113 ARG HG3  H  -1.228   6.486  -5.166 1.00 . A A . 113 ARG HG3  1 1 
        7 20295 1 1 113 ARG HH11 H  -4.865   4.463  -4.714 1.00 . A A . 113 ARG HH11 1 1 
        7 20296 1 1 113 ARG HH12 H  -5.903   4.367  -3.331 1.00 . A A . 113 ARG HH12 1 1 
        7 20297 1 1 113 ARG HH21 H  -3.322   4.694  -0.998 1.00 . A A . 113 ARG HH21 1 1 
        7 20298 1 1 113 ARG HH22 H  -5.028   4.498  -1.223 1.00 . A A . 113 ARG HH22 1 1 
        7 20299 1 1 113 ARG N    N   0.293   7.248  -6.957 1.00 . A A . 113 ARG N    1 1 
        7 20300 1 1 113 ARG NE   N  -2.714   4.731  -3.431 1.00 . A A . 113 ARG NE   1 1 
        7 20301 1 1 113 ARG NH1  N  -4.988   4.466  -3.721 1.00 . A A . 113 ARG NH1  1 1 
        7 20302 1 1 113 ARG NH2  N  -4.109   4.596  -1.606 1.00 . A A . 113 ARG NH2  1 1 
        7 20303 1 1 113 ARG O    O  -2.607   7.126  -7.200 1.00 . A A . 113 ARG O    1 1 
        7 20304 1 1 114 LEU C    C  -4.135   5.297 -10.346 1.00 . A A . 114 LEU C    1 1 
        7 20305 1 1 114 LEU CA   C  -3.479   6.554  -9.785 1.00 . A A . 114 LEU CA   1 1 
        7 20306 1 1 114 LEU CB   C  -3.342   7.614 -10.888 1.00 . A A . 114 LEU CB   1 1 
        7 20307 1 1 114 LEU CD1  C  -4.648   9.436 -12.028 1.00 . A A . 114 LEU CD1  1 1 
        7 20308 1 1 114 LEU CD2  C  -4.817   7.077 -12.847 1.00 . A A . 114 LEU CD2  1 1 
        7 20309 1 1 114 LEU CG   C  -4.639   7.966 -11.624 1.00 . A A . 114 LEU CG   1 1 
        7 20310 1 1 114 LEU H    H  -1.518   5.759  -9.783 1.00 . A A . 114 LEU H    1 1 
        7 20311 1 1 114 LEU HA   H  -4.096   6.947  -8.990 1.00 . A A . 114 LEU HA   1 1 
        7 20312 1 1 114 LEU HB2  H  -2.950   8.516 -10.442 1.00 . A A . 114 LEU HB2  1 1 
        7 20313 1 1 114 LEU HB3  H  -2.630   7.254 -11.615 1.00 . A A . 114 LEU HB3  1 1 
        7 20314 1 1 114 LEU HD11 H  -5.257   9.997 -11.334 1.00 . A A . 114 LEU HD11 1 1 
        7 20315 1 1 114 LEU HD12 H  -5.057   9.533 -13.023 1.00 . A A . 114 LEU HD12 1 1 
        7 20316 1 1 114 LEU HD13 H  -3.638   9.821 -12.015 1.00 . A A . 114 LEU HD13 1 1 
        7 20317 1 1 114 LEU HD21 H  -5.860   6.820 -12.957 1.00 . A A . 114 LEU HD21 1 1 
        7 20318 1 1 114 LEU HD22 H  -4.234   6.178 -12.728 1.00 . A A . 114 LEU HD22 1 1 
        7 20319 1 1 114 LEU HD23 H  -4.483   7.609 -13.727 1.00 . A A . 114 LEU HD23 1 1 
        7 20320 1 1 114 LEU HG   H  -5.478   7.797 -10.962 1.00 . A A . 114 LEU HG   1 1 
        7 20321 1 1 114 LEU N    N  -2.171   6.230  -9.223 1.00 . A A . 114 LEU N    1 1 
        7 20322 1 1 114 LEU O    O  -3.567   4.622 -11.206 1.00 . A A . 114 LEU O    1 1 
        7 20323 1 1 115 GLY C    C  -7.374   3.607  -9.645 1.00 . A A . 115 GLY C    1 1 
        7 20324 1 1 115 GLY CA   C  -6.029   3.795 -10.319 1.00 . A A . 115 GLY CA   1 1 
        7 20325 1 1 115 GLY H    H  -5.733   5.546  -9.160 1.00 . A A . 115 GLY H    1 1 
        7 20326 1 1 115 GLY HA2  H  -6.183   3.879 -11.384 1.00 . A A . 115 GLY HA2  1 1 
        7 20327 1 1 115 GLY HA3  H  -5.416   2.927 -10.122 1.00 . A A . 115 GLY HA3  1 1 
        7 20328 1 1 115 GLY N    N  -5.329   4.978  -9.851 1.00 . A A . 115 GLY N    1 1 
        7 20329 1 1 115 GLY O    O  -8.092   4.576  -9.400 1.00 . A A . 115 GLY O    1 1 
        7 20330 1 1 116 GLY C    C  -8.895   0.967  -7.676 1.00 . A A . 116 GLY C    1 1 
        7 20331 1 1 116 GLY CA   C  -8.989   2.077  -8.704 1.00 . A A . 116 GLY CA   1 1 
        7 20332 1 1 116 GLY H    H  -7.109   1.621  -9.565 1.00 . A A . 116 GLY H    1 1 
        7 20333 1 1 116 GLY HA2  H  -9.335   2.973  -8.214 1.00 . A A . 116 GLY HA2  1 1 
        7 20334 1 1 116 GLY HA3  H  -9.707   1.792  -9.458 1.00 . A A . 116 GLY HA3  1 1 
        7 20335 1 1 116 GLY N    N  -7.720   2.356  -9.347 1.00 . A A . 116 GLY N    1 1 
        7 20336 1 1 116 GLY O    O  -7.885   0.267  -7.597 1.00 . A A . 116 GLY O    1 1 
        7 20337 1 1 117 MET C    C -11.236  -1.084  -5.992 1.00 . A A . 117 MET C    1 1 
        7 20338 1 1 117 MET CA   C  -9.987  -0.218  -5.851 1.00 . A A . 117 MET CA   1 1 
        7 20339 1 1 117 MET CB   C  -9.947   0.421  -4.463 1.00 . A A . 117 MET CB   1 1 
        7 20340 1 1 117 MET CE   C  -9.544   2.189  -2.076 1.00 . A A . 117 MET CE   1 1 
        7 20341 1 1 117 MET CG   C -11.135   1.324  -4.174 1.00 . A A . 117 MET CG   1 1 
        7 20342 1 1 117 MET H    H -10.723   1.402  -6.995 1.00 . A A . 117 MET H    1 1 
        7 20343 1 1 117 MET HA   H  -9.116  -0.844  -5.976 1.00 . A A . 117 MET HA   1 1 
        7 20344 1 1 117 MET HB2  H  -9.928  -0.363  -3.719 1.00 . A A . 117 MET HB2  1 1 
        7 20345 1 1 117 MET HB3  H  -9.045   1.009  -4.376 1.00 . A A . 117 MET HB3  1 1 
        7 20346 1 1 117 MET HE1  H  -9.510   3.002  -1.365 1.00 . A A . 117 MET HE1  1 1 
        7 20347 1 1 117 MET HE2  H  -9.047   2.487  -2.986 1.00 . A A . 117 MET HE2  1 1 
        7 20348 1 1 117 MET HE3  H  -9.048   1.326  -1.660 1.00 . A A . 117 MET HE3  1 1 
        7 20349 1 1 117 MET HG2  H -11.036   2.224  -4.761 1.00 . A A . 117 MET HG2  1 1 
        7 20350 1 1 117 MET HG3  H -12.040   0.806  -4.458 1.00 . A A . 117 MET HG3  1 1 
        7 20351 1 1 117 MET N    N  -9.949   0.811  -6.883 1.00 . A A . 117 MET N    1 1 
        7 20352 1 1 117 MET O    O -12.315  -0.586  -6.324 1.00 . A A . 117 MET O    1 1 
        7 20353 1 1 117 MET SD   S -11.251   1.782  -2.433 1.00 . A A . 117 MET SD   1 1 
        7 20354 1 1 118 VAL C    C -12.374  -4.075  -4.516 1.00 . A A . 118 VAL C    1 1 
        7 20355 1 1 118 VAL CA   C -12.192  -3.319  -5.827 1.00 . A A . 118 VAL CA   1 1 
        7 20356 1 1 118 VAL CB   C -11.984  -4.339  -6.967 1.00 . A A . 118 VAL CB   1 1 
        7 20357 1 1 118 VAL CG1  C -13.323  -4.882  -7.444 1.00 . A A . 118 VAL CG1  1 1 
        7 20358 1 1 118 VAL CG2  C -11.214  -3.716  -8.125 1.00 . A A . 118 VAL CG2  1 1 
        7 20359 1 1 118 VAL H    H -10.197  -2.711  -5.472 1.00 . A A . 118 VAL H    1 1 
        7 20360 1 1 118 VAL HA   H -13.090  -2.755  -6.033 1.00 . A A . 118 VAL HA   1 1 
        7 20361 1 1 118 VAL HB   H -11.405  -5.165  -6.581 1.00 . A A . 118 VAL HB   1 1 
        7 20362 1 1 118 VAL HG11 H -13.191  -5.885  -7.820 1.00 . A A . 118 VAL HG11 1 1 
        7 20363 1 1 118 VAL HG12 H -13.709  -4.250  -8.231 1.00 . A A . 118 VAL HG12 1 1 
        7 20364 1 1 118 VAL HG13 H -14.021  -4.896  -6.619 1.00 . A A . 118 VAL HG13 1 1 
        7 20365 1 1 118 VAL HG21 H -11.748  -2.851  -8.489 1.00 . A A . 118 VAL HG21 1 1 
        7 20366 1 1 118 VAL HG22 H -11.114  -4.438  -8.920 1.00 . A A . 118 VAL HG22 1 1 
        7 20367 1 1 118 VAL HG23 H -10.233  -3.416  -7.785 1.00 . A A . 118 VAL HG23 1 1 
        7 20368 1 1 118 VAL N    N -11.081  -2.379  -5.733 1.00 . A A . 118 VAL N    1 1 
        7 20369 1 1 118 VAL O    O -11.399  -4.399  -3.835 1.00 . A A . 118 VAL O    1 1 
        7 20370 1 1 119 TRP C    C -15.127  -5.994  -3.112 1.00 . A A . 119 TRP C    1 1 
        7 20371 1 1 119 TRP CA   C -13.925  -5.073  -2.929 1.00 . A A . 119 TRP CA   1 1 
        7 20372 1 1 119 TRP CB   C -14.194  -4.084  -1.793 1.00 . A A . 119 TRP CB   1 1 
        7 20373 1 1 119 TRP CD1  C -13.256  -5.799  -0.133 1.00 . A A . 119 TRP CD1  1 1 
        7 20374 1 1 119 TRP CD2  C -14.356  -4.099   0.824 1.00 . A A . 119 TRP CD2  1 1 
        7 20375 1 1 119 TRP CE2  C -13.894  -4.962   1.836 1.00 . A A . 119 TRP CE2  1 1 
        7 20376 1 1 119 TRP CE3  C -15.075  -2.957   1.187 1.00 . A A . 119 TRP CE3  1 1 
        7 20377 1 1 119 TRP CG   C -13.936  -4.653  -0.430 1.00 . A A . 119 TRP CG   1 1 
        7 20378 1 1 119 TRP CH2  C -14.838  -3.593   3.514 1.00 . A A . 119 TRP CH2  1 1 
        7 20379 1 1 119 TRP CZ2  C -14.132  -4.719   3.187 1.00 . A A . 119 TRP CZ2  1 1 
        7 20380 1 1 119 TRP CZ3  C -15.309  -2.716   2.528 1.00 . A A . 119 TRP CZ3  1 1 
        7 20381 1 1 119 TRP H    H -14.360  -4.072  -4.744 1.00 . A A . 119 TRP H    1 1 
        7 20382 1 1 119 TRP HA   H -13.063  -5.672  -2.675 1.00 . A A . 119 TRP HA   1 1 
        7 20383 1 1 119 TRP HB2  H -13.557  -3.221  -1.918 1.00 . A A . 119 TRP HB2  1 1 
        7 20384 1 1 119 TRP HB3  H -15.228  -3.772  -1.834 1.00 . A A . 119 TRP HB3  1 1 
        7 20385 1 1 119 TRP HD1  H -12.811  -6.452  -0.870 1.00 . A A . 119 TRP HD1  1 1 
        7 20386 1 1 119 TRP HE1  H -12.799  -6.745   1.686 1.00 . A A . 119 TRP HE1  1 1 
        7 20387 1 1 119 TRP HE3  H -15.445  -2.270   0.441 1.00 . A A . 119 TRP HE3  1 1 
        7 20388 1 1 119 TRP HH2  H -15.044  -3.366   4.549 1.00 . A A . 119 TRP HH2  1 1 
        7 20389 1 1 119 TRP HZ2  H -13.774  -5.384   3.958 1.00 . A A . 119 TRP HZ2  1 1 
        7 20390 1 1 119 TRP HZ3  H -15.862  -1.840   2.828 1.00 . A A . 119 TRP HZ3  1 1 
        7 20391 1 1 119 TRP N    N -13.624  -4.356  -4.163 1.00 . A A . 119 TRP N    1 1 
        7 20392 1 1 119 TRP NE1  N -13.227  -5.993   1.228 1.00 . A A . 119 TRP NE1  1 1 
        7 20393 1 1 119 TRP O    O -16.035  -5.699  -3.890 1.00 . A A . 119 TRP O    1 1 
        7 20394 1 1 120 ARG C    C -17.139  -7.959  -1.262 1.00 . A A . 120 ARG C    1 1 
        7 20395 1 1 120 ARG CA   C -16.219  -8.074  -2.472 1.00 . A A . 120 ARG CA   1 1 
        7 20396 1 1 120 ARG CB   C -15.663  -9.497  -2.577 1.00 . A A . 120 ARG CB   1 1 
        7 20397 1 1 120 ARG CD   C -17.237 -10.954  -3.886 1.00 . A A . 120 ARG CD   1 1 
        7 20398 1 1 120 ARG CG   C -15.942 -10.161  -3.916 1.00 . A A . 120 ARG CG   1 1 
        7 20399 1 1 120 ARG CZ   C -17.959 -13.192  -3.146 1.00 . A A . 120 ARG CZ   1 1 
        7 20400 1 1 120 ARG H    H -14.375  -7.291  -1.787 1.00 . A A . 120 ARG H    1 1 
        7 20401 1 1 120 ARG HA   H -16.787  -7.853  -3.364 1.00 . A A . 120 ARG HA   1 1 
        7 20402 1 1 120 ARG HB2  H -14.594  -9.465  -2.432 1.00 . A A . 120 ARG HB2  1 1 
        7 20403 1 1 120 ARG HB3  H -16.104 -10.104  -1.800 1.00 . A A . 120 ARG HB3  1 1 
        7 20404 1 1 120 ARG HD2  H -17.886 -10.532  -3.133 1.00 . A A . 120 ARG HD2  1 1 
        7 20405 1 1 120 ARG HD3  H -17.713 -10.881  -4.852 1.00 . A A . 120 ARG HD3  1 1 
        7 20406 1 1 120 ARG HE   H -16.100 -12.713  -3.694 1.00 . A A . 120 ARG HE   1 1 
        7 20407 1 1 120 ARG HG2  H -16.017  -9.399  -4.676 1.00 . A A . 120 ARG HG2  1 1 
        7 20408 1 1 120 ARG HG3  H -15.126 -10.829  -4.152 1.00 . A A . 120 ARG HG3  1 1 
        7 20409 1 1 120 ARG HH11 H -19.428 -11.802  -3.167 1.00 . A A . 120 ARG HH11 1 1 
        7 20410 1 1 120 ARG HH12 H -19.909 -13.384  -2.651 1.00 . A A . 120 ARG HH12 1 1 
        7 20411 1 1 120 ARG HH21 H -16.731 -14.793  -3.017 1.00 . A A . 120 ARG HH21 1 1 
        7 20412 1 1 120 ARG HH22 H -18.379 -15.081  -2.565 1.00 . A A . 120 ARG HH22 1 1 
        7 20413 1 1 120 ARG N    N -15.127  -7.111  -2.390 1.00 . A A . 120 ARG N    1 1 
        7 20414 1 1 120 ARG NE   N -17.008 -12.365  -3.576 1.00 . A A . 120 ARG NE   1 1 
        7 20415 1 1 120 ARG NH1  N -19.199 -12.757  -2.974 1.00 . A A . 120 ARG NH1  1 1 
        7 20416 1 1 120 ARG NH2  N -17.664 -14.459  -2.888 1.00 . A A . 120 ARG NH2  1 1 
        7 20417 1 1 120 ARG O    O -16.679  -7.929  -0.119 1.00 . A A . 120 ARG O    1 1 
        7 20418 1 1 121 ALA C    C -20.604  -8.722  -0.688 1.00 . A A . 121 ALA C    1 1 
        7 20419 1 1 121 ALA CA   C -19.428  -7.782  -0.450 1.00 . A A . 121 ALA CA   1 1 
        7 20420 1 1 121 ALA CB   C -19.914  -6.345  -0.330 1.00 . A A . 121 ALA CB   1 1 
        7 20421 1 1 121 ALA H    H -18.747  -7.922  -2.448 1.00 . A A . 121 ALA H    1 1 
        7 20422 1 1 121 ALA HA   H -18.945  -8.053   0.478 1.00 . A A . 121 ALA HA   1 1 
        7 20423 1 1 121 ALA HB1  H -19.185  -5.681  -0.771 1.00 . A A . 121 ALA HB1  1 1 
        7 20424 1 1 121 ALA HB2  H -20.042  -6.096   0.714 1.00 . A A . 121 ALA HB2  1 1 
        7 20425 1 1 121 ALA HB3  H -20.857  -6.240  -0.845 1.00 . A A . 121 ALA HB3  1 1 
        7 20426 1 1 121 ALA N    N -18.442  -7.894  -1.518 1.00 . A A . 121 ALA N    1 1 
        7 20427 1 1 121 ALA O    O -20.979  -8.986  -1.831 1.00 . A A . 121 ALA O    1 1 
        7 20428 1 1 122 ASP C    C -23.214 -10.014   1.531 1.00 . A A . 122 ASP C    1 1 
        7 20429 1 1 122 ASP CA   C -22.315 -10.138   0.305 1.00 . A A . 122 ASP CA   1 1 
        7 20430 1 1 122 ASP CB   C -21.826 -11.581   0.160 1.00 . A A . 122 ASP CB   1 1 
        7 20431 1 1 122 ASP CG   C -22.705 -12.399  -0.766 1.00 . A A . 122 ASP CG   1 1 
        7 20432 1 1 122 ASP H    H -20.836  -8.981   1.280 1.00 . A A . 122 ASP H    1 1 
        7 20433 1 1 122 ASP HA   H -22.884  -9.872  -0.573 1.00 . A A . 122 ASP HA   1 1 
        7 20434 1 1 122 ASP HB2  H -20.823 -11.576  -0.238 1.00 . A A . 122 ASP HB2  1 1 
        7 20435 1 1 122 ASP HB3  H -21.822 -12.052   1.132 1.00 . A A . 122 ASP HB3  1 1 
        7 20436 1 1 122 ASP N    N -21.181  -9.227   0.396 1.00 . A A . 122 ASP N    1 1 
        7 20437 1 1 122 ASP O    O -22.779  -9.559   2.588 1.00 . A A . 122 ASP O    1 1 
        7 20438 1 1 122 ASP OD1  O -23.865 -11.998  -0.991 1.00 . A A . 122 ASP OD1  1 1 
        7 20439 1 1 122 ASP OD2  O -22.230 -13.440  -1.268 1.00 . A A . 122 ASP OD2  1 1 
        7 20440 1 1 123 SER C    C -26.128 -11.699   2.672 1.00 . A A . 123 SER C    1 1 
        7 20441 1 1 123 SER CA   C -25.431 -10.358   2.478 1.00 . A A . 123 SER CA   1 1 
        7 20442 1 1 123 SER CB   C -26.469  -9.266   2.208 1.00 . A A . 123 SER CB   1 1 
        7 20443 1 1 123 SER H    H -24.758 -10.776   0.514 1.00 . A A . 123 SER H    1 1 
        7 20444 1 1 123 SER HA   H -24.890 -10.111   3.378 1.00 . A A . 123 SER HA   1 1 
        7 20445 1 1 123 SER HB2  H -25.995  -8.438   1.703 1.00 . A A . 123 SER HB2  1 1 
        7 20446 1 1 123 SER HB3  H -27.254  -9.665   1.584 1.00 . A A . 123 SER HB3  1 1 
        7 20447 1 1 123 SER HG   H -27.541  -9.503   3.831 1.00 . A A . 123 SER HG   1 1 
        7 20448 1 1 123 SER N    N -24.470 -10.423   1.382 1.00 . A A . 123 SER N    1 1 
        7 20449 1 1 123 SER O    O -27.301 -11.753   3.040 1.00 . A A . 123 SER O    1 1 
        7 20450 1 1 123 SER OG   O -27.041  -8.795   3.417 1.00 . A A . 123 SER OG   1 1 
        7 20451 1 1 124 LYS C    C -25.150 -14.926   3.600 1.00 . A A . 124 LYS C    1 1 
        7 20452 1 1 124 LYS CA   C -25.946 -14.125   2.574 1.00 . A A . 124 LYS CA   1 1 
        7 20453 1 1 124 LYS CB   C -25.943 -14.852   1.229 1.00 . A A . 124 LYS CB   1 1 
        7 20454 1 1 124 LYS CD   C -27.450 -16.288  -0.179 1.00 . A A . 124 LYS CD   1 1 
        7 20455 1 1 124 LYS CE   C -28.868 -16.827  -0.086 1.00 . A A . 124 LYS CE   1 1 
        7 20456 1 1 124 LYS CG   C -26.840 -16.078   1.198 1.00 . A A . 124 LYS CG   1 1 
        7 20457 1 1 124 LYS H    H -24.467 -12.674   2.135 1.00 . A A . 124 LYS H    1 1 
        7 20458 1 1 124 LYS HA   H -26.965 -14.031   2.921 1.00 . A A . 124 LYS HA   1 1 
        7 20459 1 1 124 LYS HB2  H -26.278 -14.168   0.462 1.00 . A A . 124 LYS HB2  1 1 
        7 20460 1 1 124 LYS HB3  H -24.935 -15.165   1.004 1.00 . A A . 124 LYS HB3  1 1 
        7 20461 1 1 124 LYS HD2  H -27.468 -15.344  -0.703 1.00 . A A . 124 LYS HD2  1 1 
        7 20462 1 1 124 LYS HD3  H -26.841 -16.993  -0.726 1.00 . A A . 124 LYS HD3  1 1 
        7 20463 1 1 124 LYS HE2  H -29.237 -16.665   0.916 1.00 . A A . 124 LYS HE2  1 1 
        7 20464 1 1 124 LYS HE3  H -29.490 -16.290  -0.788 1.00 . A A . 124 LYS HE3  1 1 
        7 20465 1 1 124 LYS HG2  H -26.256 -16.948   1.458 1.00 . A A . 124 LYS HG2  1 1 
        7 20466 1 1 124 LYS HG3  H -27.636 -15.948   1.917 1.00 . A A . 124 LYS HG3  1 1 
        7 20467 1 1 124 LYS HZ1  H -28.854 -18.435  -1.421 1.00 . A A . 124 LYS HZ1  1 1 
        7 20468 1 1 124 LYS HZ2  H -29.835 -18.679  -0.064 1.00 . A A . 124 LYS HZ2  1 1 
        7 20469 1 1 124 LYS HZ3  H -28.153 -18.782   0.079 1.00 . A A . 124 LYS HZ3  1 1 
        7 20470 1 1 124 LYS N    N -25.397 -12.782   2.425 1.00 . A A . 124 LYS N    1 1 
        7 20471 1 1 124 LYS NZ   N -28.933 -18.282  -0.395 1.00 . A A . 124 LYS NZ   1 1 
        7 20472 1 1 124 LYS O    O -24.253 -15.690   3.245 1.00 . A A . 124 LYS O    1 1 
        7 20473 1 1 125 GLY C    C -25.715 -15.854   7.065 1.00 . A A . 125 GLY C    1 1 
        7 20474 1 1 125 GLY CA   C -24.792 -15.457   5.931 1.00 . A A . 125 GLY CA   1 1 
        7 20475 1 1 125 GLY H    H -26.208 -14.122   5.097 1.00 . A A . 125 GLY H    1 1 
        7 20476 1 1 125 GLY HA2  H -24.346 -16.349   5.516 1.00 . A A . 125 GLY HA2  1 1 
        7 20477 1 1 125 GLY HA3  H -24.009 -14.825   6.323 1.00 . A A . 125 GLY HA3  1 1 
        7 20478 1 1 125 GLY N    N -25.485 -14.745   4.873 1.00 . A A . 125 GLY N    1 1 
        7 20479 1 1 125 GLY O    O -26.332 -16.919   7.030 1.00 . A A . 125 GLY O    1 1 
        7 20480 1 1 126 ASN C    C -28.108 -14.858   8.937 1.00 . A A . 126 ASN C    1 1 
        7 20481 1 1 126 ASN CA   C -26.666 -15.261   9.226 1.00 . A A . 126 ASN CA   1 1 
        7 20482 1 1 126 ASN CB   C -26.151 -14.511  10.455 1.00 . A A . 126 ASN CB   1 1 
        7 20483 1 1 126 ASN CG   C -26.148 -13.008  10.256 1.00 . A A . 126 ASN CG   1 1 
        7 20484 1 1 126 ASN H    H -25.295 -14.162   8.045 1.00 . A A . 126 ASN H    1 1 
        7 20485 1 1 126 ASN HA   H -26.635 -16.322   9.425 1.00 . A A . 126 ASN HA   1 1 
        7 20486 1 1 126 ASN HB2  H -26.780 -14.742  11.301 1.00 . A A . 126 ASN HB2  1 1 
        7 20487 1 1 126 ASN HB3  H -25.140 -14.830  10.666 1.00 . A A . 126 ASN HB3  1 1 
        7 20488 1 1 126 ASN HD21 H -24.160 -12.984  10.268 1.00 . A A . 126 ASN HD21 1 1 
        7 20489 1 1 126 ASN HD22 H -24.928 -11.451  10.060 1.00 . A A . 126 ASN HD22 1 1 
        7 20490 1 1 126 ASN N    N -25.811 -14.995   8.075 1.00 . A A . 126 ASN N    1 1 
        7 20491 1 1 126 ASN ND2  N -24.959 -12.422  10.188 1.00 . A A . 126 ASN ND2  1 1 
        7 20492 1 1 126 ASN O    O -28.439 -14.451   7.824 1.00 . A A . 126 ASN O    1 1 
        7 20493 1 1 126 ASN OD1  O -27.202 -12.380  10.165 1.00 . A A . 126 ASN OD1  1 1 
        7 20494 1 1 127 TYR C    C -30.984 -14.262  11.155 1.00 . A A . 127 TYR C    1 1 
        7 20495 1 1 127 TYR CA   C -30.370 -14.618   9.805 1.00 . A A . 127 TYR CA   1 1 
        7 20496 1 1 127 TYR CB   C -31.145 -15.772   9.168 1.00 . A A . 127 TYR CB   1 1 
        7 20497 1 1 127 TYR CD1  C -32.524 -14.733   7.326 1.00 . A A . 127 TYR CD1  1 1 
        7 20498 1 1 127 TYR CD2  C -33.662 -15.583   9.241 1.00 . A A . 127 TYR CD2  1 1 
        7 20499 1 1 127 TYR CE1  C -33.732 -14.350   6.774 1.00 . A A . 127 TYR CE1  1 1 
        7 20500 1 1 127 TYR CE2  C -34.873 -15.203   8.696 1.00 . A A . 127 TYR CE2  1 1 
        7 20501 1 1 127 TYR CG   C -32.469 -15.356   8.567 1.00 . A A . 127 TYR CG   1 1 
        7 20502 1 1 127 TYR CZ   C -34.904 -14.586   7.462 1.00 . A A . 127 TYR CZ   1 1 
        7 20503 1 1 127 TYR H    H -28.640 -15.301  10.813 1.00 . A A . 127 TYR H    1 1 
        7 20504 1 1 127 TYR HA   H -30.430 -13.755   9.157 1.00 . A A . 127 TYR HA   1 1 
        7 20505 1 1 127 TYR HB2  H -30.548 -16.208   8.381 1.00 . A A . 127 TYR HB2  1 1 
        7 20506 1 1 127 TYR HB3  H -31.343 -16.522   9.920 1.00 . A A . 127 TYR HB3  1 1 
        7 20507 1 1 127 TYR HD1  H -31.606 -14.549   6.789 1.00 . A A . 127 TYR HD1  1 1 
        7 20508 1 1 127 TYR HD2  H -33.636 -16.065  10.206 1.00 . A A . 127 TYR HD2  1 1 
        7 20509 1 1 127 TYR HE1  H -33.756 -13.866   5.809 1.00 . A A . 127 TYR HE1  1 1 
        7 20510 1 1 127 TYR HE2  H -35.790 -15.388   9.236 1.00 . A A . 127 TYR HE2  1 1 
        7 20511 1 1 127 TYR HH   H -36.097 -13.261   6.744 1.00 . A A . 127 TYR HH   1 1 
        7 20512 1 1 127 TYR N    N -28.963 -14.971   9.950 1.00 . A A . 127 TYR N    1 1 
        7 20513 1 1 127 TYR O    O -31.426 -15.139  11.897 1.00 . A A . 127 TYR O    1 1 
        7 20514 1 1 127 TYR OH   O -36.108 -14.205   6.916 1.00 . A A . 127 TYR OH   1 1 
        7 20515 1 1 128 ALA C    C -33.055 -12.212  12.595 1.00 . A A . 128 ALA C    1 1 
        7 20516 1 1 128 ALA CA   C -31.564 -12.498  12.728 1.00 . A A . 128 ALA CA   1 1 
        7 20517 1 1 128 ALA CB   C -30.824 -11.255  13.199 1.00 . A A . 128 ALA CB   1 1 
        7 20518 1 1 128 ALA H    H -30.637 -12.320  10.835 1.00 . A A . 128 ALA H    1 1 
        7 20519 1 1 128 ALA HA   H -31.421 -13.274  13.467 1.00 . A A . 128 ALA HA   1 1 
        7 20520 1 1 128 ALA HB1  H -30.692 -10.579  12.368 1.00 . A A . 128 ALA HB1  1 1 
        7 20521 1 1 128 ALA HB2  H -29.859 -11.537  13.591 1.00 . A A . 128 ALA HB2  1 1 
        7 20522 1 1 128 ALA HB3  H -31.399 -10.766  13.973 1.00 . A A . 128 ALA HB3  1 1 
        7 20523 1 1 128 ALA N    N -31.006 -12.971  11.467 1.00 . A A . 128 ALA N    1 1 
        7 20524 1 1 128 ALA O    O -33.886 -12.906  13.182 1.00 . A A . 128 ALA O    1 1 
        7 20525 1 1 129 SER C    C -34.985 -10.236  10.211 1.00 . A A . 129 SER C    1 1 
        7 20526 1 1 129 SER CA   C -34.781 -10.806  11.611 1.00 . A A . 129 SER CA   1 1 
        7 20527 1 1 129 SER CB   C -35.216  -9.781  12.661 1.00 . A A . 129 SER CB   1 1 
        7 20528 1 1 129 SER H    H -32.681 -10.668  11.380 1.00 . A A . 129 SER H    1 1 
        7 20529 1 1 129 SER HA   H -35.385 -11.695  11.716 1.00 . A A . 129 SER HA   1 1 
        7 20530 1 1 129 SER HB2  H -34.568  -9.851  13.521 1.00 . A A . 129 SER HB2  1 1 
        7 20531 1 1 129 SER HB3  H -35.151  -8.788  12.241 1.00 . A A . 129 SER HB3  1 1 
        7 20532 1 1 129 SER HG   H -37.103 -10.181  12.309 1.00 . A A . 129 SER HG   1 1 
        7 20533 1 1 129 SER N    N -33.389 -11.183  11.821 1.00 . A A . 129 SER N    1 1 
        7 20534 1 1 129 SER O    O -35.642 -10.848   9.370 1.00 . A A . 129 SER O    1 1 
        7 20535 1 1 129 SER OG   O -36.551 -10.014  13.077 1.00 . A A . 129 SER OG   1 1 
        7 20536 1 1 130 THR C    C -33.458  -8.905   7.711 1.00 . A A . 130 THR C    1 1 
        7 20537 1 1 130 THR CA   C -34.537  -8.407   8.668 1.00 . A A . 130 THR CA   1 1 
        7 20538 1 1 130 THR CB   C -34.436  -6.889   8.823 1.00 . A A . 130 THR CB   1 1 
        7 20539 1 1 130 THR CG2  C -35.602  -6.284   9.577 1.00 . A A . 130 THR CG2  1 1 
        7 20540 1 1 130 THR H    H -33.906  -8.619  10.678 1.00 . A A . 130 THR H    1 1 
        7 20541 1 1 130 THR HA   H -35.505  -8.656   8.260 1.00 . A A . 130 THR HA   1 1 
        7 20542 1 1 130 THR HB   H -34.408  -6.439   7.842 1.00 . A A . 130 THR HB   1 1 
        7 20543 1 1 130 THR HG1  H -32.494  -6.931   9.072 1.00 . A A . 130 THR HG1  1 1 
        7 20544 1 1 130 THR HG21 H -35.633  -6.690  10.577 1.00 . A A . 130 THR HG21 1 1 
        7 20545 1 1 130 THR HG22 H -36.523  -6.521   9.063 1.00 . A A . 130 THR HG22 1 1 
        7 20546 1 1 130 THR HG23 H -35.481  -5.212   9.627 1.00 . A A . 130 THR HG23 1 1 
        7 20547 1 1 130 THR N    N -34.417  -9.059   9.967 1.00 . A A . 130 THR N    1 1 
        7 20548 1 1 130 THR O    O -32.452  -8.232   7.488 1.00 . A A . 130 THR O    1 1 
        7 20549 1 1 130 THR OG1  O -33.249  -6.533   9.511 1.00 . A A . 130 THR OG1  1 1 
        7 20550 1 1 131 GLY C    C -33.354 -11.105   4.920 1.00 . A A . 131 GLY C    1 1 
        7 20551 1 1 131 GLY CA   C -32.714 -10.656   6.219 1.00 . A A . 131 GLY CA   1 1 
        7 20552 1 1 131 GLY H    H -34.495 -10.580   7.360 1.00 . A A . 131 GLY H    1 1 
        7 20553 1 1 131 GLY HA2  H -31.961  -9.914   5.998 1.00 . A A . 131 GLY HA2  1 1 
        7 20554 1 1 131 GLY HA3  H -32.239 -11.506   6.685 1.00 . A A . 131 GLY HA3  1 1 
        7 20555 1 1 131 GLY N    N -33.676 -10.088   7.145 1.00 . A A . 131 GLY N    1 1 
        7 20556 1 1 131 GLY O    O -34.323 -11.863   4.928 1.00 . A A . 131 GLY O    1 1 
        7 20557 1 1 132 VAL C    C -32.284 -10.793   1.403 1.00 . A A . 132 VAL C    1 1 
        7 20558 1 1 132 VAL CA   C -33.336 -10.989   2.489 1.00 . A A . 132 VAL CA   1 1 
        7 20559 1 1 132 VAL CB   C -34.584 -10.155   2.137 1.00 . A A . 132 VAL CB   1 1 
        7 20560 1 1 132 VAL CG1  C -35.793 -10.643   2.918 1.00 . A A . 132 VAL CG1  1 1 
        7 20561 1 1 132 VAL CG2  C -34.329  -8.678   2.399 1.00 . A A . 132 VAL CG2  1 1 
        7 20562 1 1 132 VAL H    H -32.041 -10.031   3.860 1.00 . A A . 132 VAL H    1 1 
        7 20563 1 1 132 VAL HA   H -33.623 -12.030   2.516 1.00 . A A . 132 VAL HA   1 1 
        7 20564 1 1 132 VAL HB   H -34.788 -10.281   1.084 1.00 . A A . 132 VAL HB   1 1 
        7 20565 1 1 132 VAL HG11 H -36.689 -10.464   2.344 1.00 . A A . 132 VAL HG11 1 1 
        7 20566 1 1 132 VAL HG12 H -35.853 -10.111   3.855 1.00 . A A . 132 VAL HG12 1 1 
        7 20567 1 1 132 VAL HG13 H -35.694 -11.702   3.112 1.00 . A A . 132 VAL HG13 1 1 
        7 20568 1 1 132 VAL HG21 H -34.771  -8.091   1.606 1.00 . A A . 132 VAL HG21 1 1 
        7 20569 1 1 132 VAL HG22 H -33.266  -8.495   2.432 1.00 . A A . 132 VAL HG22 1 1 
        7 20570 1 1 132 VAL HG23 H -34.773  -8.398   3.343 1.00 . A A . 132 VAL HG23 1 1 
        7 20571 1 1 132 VAL N    N -32.813 -10.633   3.802 1.00 . A A . 132 VAL N    1 1 
        7 20572 1 1 132 VAL O    O -31.990  -9.666   1.006 1.00 . A A . 132 VAL O    1 1 
        7 20573 1 1 133 SER C    C -30.566 -13.197  -0.810 1.00 . A A . 133 SER C    1 1 
        7 20574 1 1 133 SER CA   C -30.699 -11.847  -0.114 1.00 . A A . 133 SER CA   1 1 
        7 20575 1 1 133 SER CB   C -29.352 -11.433   0.483 1.00 . A A . 133 SER CB   1 1 
        7 20576 1 1 133 SER H    H -31.996 -12.767   1.283 1.00 . A A . 133 SER H    1 1 
        7 20577 1 1 133 SER HA   H -31.003 -11.109  -0.840 1.00 . A A . 133 SER HA   1 1 
        7 20578 1 1 133 SER HB2  H -28.875 -12.297   0.920 1.00 . A A . 133 SER HB2  1 1 
        7 20579 1 1 133 SER HB3  H -28.724 -11.032  -0.298 1.00 . A A . 133 SER HB3  1 1 
        7 20580 1 1 133 SER HG   H -29.459  -9.574   1.091 1.00 . A A . 133 SER HG   1 1 
        7 20581 1 1 133 SER N    N -31.720 -11.898   0.927 1.00 . A A . 133 SER N    1 1 
        7 20582 1 1 133 SER O    O -30.328 -14.219  -0.168 1.00 . A A . 133 SER O    1 1 
        7 20583 1 1 133 SER OG   O -29.519 -10.447   1.487 1.00 . A A . 133 SER OG   1 1 
        7 20584 1 1 134 ARG C    C -29.809 -14.183  -4.187 1.00 . A A . 134 ARG C    1 1 
        7 20585 1 1 134 ARG CA   C -30.620 -14.418  -2.916 1.00 . A A . 134 ARG CA   1 1 
        7 20586 1 1 134 ARG CB   C -32.015 -14.938  -3.272 1.00 . A A . 134 ARG CB   1 1 
        7 20587 1 1 134 ARG CD   C -33.380 -16.973  -3.823 1.00 . A A . 134 ARG CD   1 1 
        7 20588 1 1 134 ARG CG   C -32.172 -16.436  -3.074 1.00 . A A . 134 ARG CG   1 1 
        7 20589 1 1 134 ARG CZ   C -32.412 -17.991  -5.849 1.00 . A A . 134 ARG CZ   1 1 
        7 20590 1 1 134 ARG H    H -30.911 -12.347  -2.588 1.00 . A A . 134 ARG H    1 1 
        7 20591 1 1 134 ARG HA   H -30.113 -15.156  -2.312 1.00 . A A . 134 ARG HA   1 1 
        7 20592 1 1 134 ARG HB2  H -32.742 -14.437  -2.650 1.00 . A A . 134 ARG HB2  1 1 
        7 20593 1 1 134 ARG HB3  H -32.219 -14.710  -4.307 1.00 . A A . 134 ARG HB3  1 1 
        7 20594 1 1 134 ARG HD2  H -33.606 -17.964  -3.458 1.00 . A A . 134 ARG HD2  1 1 
        7 20595 1 1 134 ARG HD3  H -34.222 -16.322  -3.638 1.00 . A A . 134 ARG HD3  1 1 
        7 20596 1 1 134 ARG HE   H -33.550 -16.352  -5.824 1.00 . A A . 134 ARG HE   1 1 
        7 20597 1 1 134 ARG HG2  H -31.286 -16.934  -3.438 1.00 . A A . 134 ARG HG2  1 1 
        7 20598 1 1 134 ARG HG3  H -32.294 -16.640  -2.020 1.00 . A A . 134 ARG HG3  1 1 
        7 20599 1 1 134 ARG HH11 H -31.968 -18.959  -4.130 1.00 . A A . 134 ARG HH11 1 1 
        7 20600 1 1 134 ARG HH12 H -31.298 -19.655  -5.567 1.00 . A A . 134 ARG HH12 1 1 
        7 20601 1 1 134 ARG HH21 H -32.672 -17.264  -7.716 1.00 . A A . 134 ARG HH21 1 1 
        7 20602 1 1 134 ARG HH22 H -31.698 -18.692  -7.604 1.00 . A A . 134 ARG HH22 1 1 
        7 20603 1 1 134 ARG N    N -30.723 -13.194  -2.131 1.00 . A A . 134 ARG N    1 1 
        7 20604 1 1 134 ARG NE   N -33.143 -17.045  -5.264 1.00 . A A . 134 ARG NE   1 1 
        7 20605 1 1 134 ARG NH1  N -31.845 -18.946  -5.122 1.00 . A A . 134 ARG NH1  1 1 
        7 20606 1 1 134 ARG NH2  N -32.247 -17.982  -7.164 1.00 . A A . 134 ARG NH2  1 1 
        7 20607 1 1 134 ARG O    O -28.719 -14.730  -4.349 1.00 . A A . 134 ARG O    1 1 
        7 20608 1 1 135 SER C    C -29.241 -11.599  -6.385 1.00 . A A . 135 SER C    1 1 
        7 20609 1 1 135 SER CA   C -29.679 -13.060  -6.344 1.00 . A A . 135 SER CA   1 1 
        7 20610 1 1 135 SER CB   C -30.602 -13.361  -7.525 1.00 . A A . 135 SER CB   1 1 
        7 20611 1 1 135 SER H    H -31.224 -12.961  -4.899 1.00 . A A . 135 SER H    1 1 
        7 20612 1 1 135 SER HA   H -28.803 -13.687  -6.413 1.00 . A A . 135 SER HA   1 1 
        7 20613 1 1 135 SER HB2  H -30.393 -12.671  -8.327 1.00 . A A . 135 SER HB2  1 1 
        7 20614 1 1 135 SER HB3  H -30.428 -14.371  -7.867 1.00 . A A . 135 SER HB3  1 1 
        7 20615 1 1 135 SER HG   H -32.438 -14.031  -7.396 1.00 . A A . 135 SER HG   1 1 
        7 20616 1 1 135 SER N    N -30.352 -13.366  -5.086 1.00 . A A . 135 SER N    1 1 
        7 20617 1 1 135 SER O    O -29.195 -10.985  -7.450 1.00 . A A . 135 SER O    1 1 
        7 20618 1 1 135 SER OG   O -31.964 -13.232  -7.155 1.00 . A A . 135 SER OG   1 1 
        7 20619 1 1 136 GLU C    C -27.002  -9.579  -4.770 1.00 . A A . 136 GLU C    1 1 
        7 20620 1 1 136 GLU CA   C -28.483  -9.661  -5.123 1.00 . A A . 136 GLU CA   1 1 
        7 20621 1 1 136 GLU CB   C -29.312  -8.916  -4.073 1.00 . A A . 136 GLU CB   1 1 
        7 20622 1 1 136 GLU CD   C -31.838  -8.999  -4.052 1.00 . A A . 136 GLU CD   1 1 
        7 20623 1 1 136 GLU CG   C -30.602  -8.330  -4.622 1.00 . A A . 136 GLU CG   1 1 
        7 20624 1 1 136 GLU H    H -28.974 -11.590  -4.403 1.00 . A A . 136 GLU H    1 1 
        7 20625 1 1 136 GLU HA   H -28.639  -9.197  -6.086 1.00 . A A . 136 GLU HA   1 1 
        7 20626 1 1 136 GLU HB2  H -29.563  -9.601  -3.278 1.00 . A A . 136 GLU HB2  1 1 
        7 20627 1 1 136 GLU HB3  H -28.718  -8.110  -3.669 1.00 . A A . 136 GLU HB3  1 1 
        7 20628 1 1 136 GLU HG2  H -30.638  -7.279  -4.378 1.00 . A A . 136 GLU HG2  1 1 
        7 20629 1 1 136 GLU HG3  H -30.609  -8.448  -5.696 1.00 . A A . 136 GLU HG3  1 1 
        7 20630 1 1 136 GLU N    N -28.919 -11.050  -5.219 1.00 . A A . 136 GLU N    1 1 
        7 20631 1 1 136 GLU O    O -26.636  -9.512  -3.596 1.00 . A A . 136 GLU O    1 1 
        7 20632 1 1 136 GLU OE1  O -32.214 -10.079  -4.556 1.00 . A A . 136 GLU OE1  1 1 
        7 20633 1 1 136 GLU OE2  O -32.429  -8.445  -3.102 1.00 . A A . 136 GLU OE2  1 1 
        7 20634 1 1 137 HIS C    C -24.228  -8.064  -5.641 1.00 . A A . 137 HIS C    1 1 
        7 20635 1 1 137 HIS CA   C -24.712  -9.511  -5.590 1.00 . A A . 137 HIS CA   1 1 
        7 20636 1 1 137 HIS CB   C -23.983 -10.340  -6.649 1.00 . A A . 137 HIS CB   1 1 
        7 20637 1 1 137 HIS CD2  C -24.810 -12.476  -7.867 1.00 . A A . 137 HIS CD2  1 1 
        7 20638 1 1 137 HIS CE1  C -25.205 -13.718  -6.104 1.00 . A A . 137 HIS CE1  1 1 
        7 20639 1 1 137 HIS CG   C -24.502 -11.739  -6.774 1.00 . A A . 137 HIS CG   1 1 
        7 20640 1 1 137 HIS H    H -26.507  -9.640  -6.705 1.00 . A A . 137 HIS H    1 1 
        7 20641 1 1 137 HIS HA   H -24.492  -9.916  -4.614 1.00 . A A . 137 HIS HA   1 1 
        7 20642 1 1 137 HIS HB2  H -24.092  -9.860  -7.609 1.00 . A A . 137 HIS HB2  1 1 
        7 20643 1 1 137 HIS HB3  H -22.935 -10.394  -6.395 1.00 . A A . 137 HIS HB3  1 1 
        7 20644 1 1 137 HIS HD1  H -24.638 -12.297  -4.745 1.00 . A A . 137 HIS HD1  1 1 
        7 20645 1 1 137 HIS HD2  H -24.728 -12.159  -8.898 1.00 . A A . 137 HIS HD2  1 1 
        7 20646 1 1 137 HIS HE1  H -25.490 -14.548  -5.475 1.00 . A A . 137 HIS HE1  1 1 
        7 20647 1 1 137 HIS HE2  H -25.616 -14.410  -7.987 1.00 . A A . 137 HIS HE2  1 1 
        7 20648 1 1 137 HIS N    N -26.154  -9.584  -5.792 1.00 . A A . 137 HIS N    1 1 
        7 20649 1 1 137 HIS ND1  N -24.762 -12.546  -5.685 1.00 . A A . 137 HIS ND1  1 1 
        7 20650 1 1 137 HIS NE2  N -25.245 -13.700  -7.424 1.00 . A A . 137 HIS NE2  1 1 
        7 20651 1 1 137 HIS O    O -24.569  -7.318  -6.559 1.00 . A A . 137 HIS O    1 1 
        7 20652 1 1 138 ASP C    C -21.377  -6.329  -4.669 1.00 . A A . 138 ASP C    1 1 
        7 20653 1 1 138 ASP CA   C -22.900  -6.320  -4.582 1.00 . A A . 138 ASP CA   1 1 
        7 20654 1 1 138 ASP CB   C -23.346  -5.640  -3.287 1.00 . A A . 138 ASP CB   1 1 
        7 20655 1 1 138 ASP CG   C -24.583  -4.783  -3.480 1.00 . A A . 138 ASP CG   1 1 
        7 20656 1 1 138 ASP H    H -23.195  -8.319  -3.949 1.00 . A A . 138 ASP H    1 1 
        7 20657 1 1 138 ASP HA   H -23.293  -5.768  -5.423 1.00 . A A . 138 ASP HA   1 1 
        7 20658 1 1 138 ASP HB2  H -23.569  -6.397  -2.549 1.00 . A A . 138 ASP HB2  1 1 
        7 20659 1 1 138 ASP HB3  H -22.547  -5.012  -2.922 1.00 . A A . 138 ASP HB3  1 1 
        7 20660 1 1 138 ASP N    N -23.432  -7.678  -4.651 1.00 . A A . 138 ASP N    1 1 
        7 20661 1 1 138 ASP O    O -20.725  -7.279  -4.233 1.00 . A A . 138 ASP O    1 1 
        7 20662 1 1 138 ASP OD1  O -25.702  -5.334  -3.426 1.00 . A A . 138 ASP OD1  1 1 
        7 20663 1 1 138 ASP OD2  O -24.430  -3.560  -3.687 1.00 . A A . 138 ASP OD2  1 1 
        7 20664 1 1 139 THR C    C -18.907  -3.721  -5.113 1.00 . A A . 139 THR C    1 1 
        7 20665 1 1 139 THR CA   C -19.369  -5.150  -5.377 1.00 . A A . 139 THR CA   1 1 
        7 20666 1 1 139 THR CB   C -18.937  -5.588  -6.777 1.00 . A A . 139 THR CB   1 1 
        7 20667 1 1 139 THR CG2  C -17.475  -5.969  -6.860 1.00 . A A . 139 THR CG2  1 1 
        7 20668 1 1 139 THR H    H -21.387  -4.541  -5.561 1.00 . A A . 139 THR H    1 1 
        7 20669 1 1 139 THR HA   H -18.910  -5.803  -4.648 1.00 . A A . 139 THR HA   1 1 
        7 20670 1 1 139 THR HB   H -19.106  -4.772  -7.466 1.00 . A A . 139 THR HB   1 1 
        7 20671 1 1 139 THR HG1  H -20.599  -6.423  -7.394 1.00 . A A . 139 THR HG1  1 1 
        7 20672 1 1 139 THR HG21 H -17.007  -5.425  -7.668 1.00 . A A . 139 THR HG21 1 1 
        7 20673 1 1 139 THR HG22 H -17.390  -7.030  -7.045 1.00 . A A . 139 THR HG22 1 1 
        7 20674 1 1 139 THR HG23 H -16.985  -5.725  -5.930 1.00 . A A . 139 THR HG23 1 1 
        7 20675 1 1 139 THR N    N -20.815  -5.266  -5.233 1.00 . A A . 139 THR N    1 1 
        7 20676 1 1 139 THR O    O -19.538  -2.762  -5.559 1.00 . A A . 139 THR O    1 1 
        7 20677 1 1 139 THR OG1  O -19.698  -6.701  -7.211 1.00 . A A . 139 THR OG1  1 1 
        7 20678 1 1 140 GLY C    C -16.159  -1.856  -5.019 1.00 . A A . 140 GLY C    1 1 
        7 20679 1 1 140 GLY CA   C -17.274  -2.270  -4.079 1.00 . A A . 140 GLY CA   1 1 
        7 20680 1 1 140 GLY H    H -17.341  -4.386  -4.061 1.00 . A A . 140 GLY H    1 1 
        7 20681 1 1 140 GLY HA2  H -18.074  -1.548  -4.148 1.00 . A A . 140 GLY HA2  1 1 
        7 20682 1 1 140 GLY HA3  H -16.895  -2.274  -3.067 1.00 . A A . 140 GLY HA3  1 1 
        7 20683 1 1 140 GLY N    N -17.802  -3.585  -4.388 1.00 . A A . 140 GLY N    1 1 
        7 20684 1 1 140 GLY O    O -15.012  -2.269  -4.850 1.00 . A A . 140 GLY O    1 1 
        7 20685 1 1 141 VAL C    C -15.505   0.953  -7.055 1.00 . A A . 141 VAL C    1 1 
        7 20686 1 1 141 VAL CA   C -15.517  -0.572  -6.984 1.00 . A A . 141 VAL CA   1 1 
        7 20687 1 1 141 VAL CB   C -15.803  -1.142  -8.387 1.00 . A A . 141 VAL CB   1 1 
        7 20688 1 1 141 VAL CG1  C -17.178  -0.710  -8.874 1.00 . A A . 141 VAL CG1  1 1 
        7 20689 1 1 141 VAL CG2  C -14.724  -0.716  -9.373 1.00 . A A . 141 VAL CG2  1 1 
        7 20690 1 1 141 VAL H    H -17.430  -0.747  -6.093 1.00 . A A . 141 VAL H    1 1 
        7 20691 1 1 141 VAL HA   H -14.542  -0.916  -6.669 1.00 . A A . 141 VAL HA   1 1 
        7 20692 1 1 141 VAL HB   H -15.794  -2.222  -8.323 1.00 . A A . 141 VAL HB   1 1 
        7 20693 1 1 141 VAL HG11 H -17.915  -0.942  -8.119 1.00 . A A . 141 VAL HG11 1 1 
        7 20694 1 1 141 VAL HG12 H -17.419  -1.236  -9.785 1.00 . A A . 141 VAL HG12 1 1 
        7 20695 1 1 141 VAL HG13 H -17.176   0.353  -9.060 1.00 . A A . 141 VAL HG13 1 1 
        7 20696 1 1 141 VAL HG21 H -15.060   0.151  -9.922 1.00 . A A . 141 VAL HG21 1 1 
        7 20697 1 1 141 VAL HG22 H -14.525  -1.525 -10.060 1.00 . A A . 141 VAL HG22 1 1 
        7 20698 1 1 141 VAL HG23 H -13.821  -0.471  -8.833 1.00 . A A . 141 VAL HG23 1 1 
        7 20699 1 1 141 VAL N    N -16.497  -1.041  -6.013 1.00 . A A . 141 VAL N    1 1 
        7 20700 1 1 141 VAL O    O -16.540   1.579  -7.282 1.00 . A A . 141 VAL O    1 1 
        7 20701 1 1 142 SER C    C -12.762   3.417  -7.213 1.00 . A A . 142 SER C    1 1 
        7 20702 1 1 142 SER CA   C -14.198   2.998  -6.901 1.00 . A A . 142 SER CA   1 1 
        7 20703 1 1 142 SER CB   C -14.639   3.608  -5.570 1.00 . A A . 142 SER CB   1 1 
        7 20704 1 1 142 SER H    H -13.538   0.993  -6.681 1.00 . A A . 142 SER H    1 1 
        7 20705 1 1 142 SER HA   H -14.843   3.366  -7.684 1.00 . A A . 142 SER HA   1 1 
        7 20706 1 1 142 SER HB2  H -14.215   4.596  -5.470 1.00 . A A . 142 SER HB2  1 1 
        7 20707 1 1 142 SER HB3  H -15.717   3.674  -5.545 1.00 . A A . 142 SER HB3  1 1 
        7 20708 1 1 142 SER HG   H -13.982   3.385  -3.737 1.00 . A A . 142 SER HG   1 1 
        7 20709 1 1 142 SER N    N -14.330   1.545  -6.859 1.00 . A A . 142 SER N    1 1 
        7 20710 1 1 142 SER O    O -11.811   2.727  -6.843 1.00 . A A . 142 SER O    1 1 
        7 20711 1 1 142 SER OG   O -14.206   2.816  -4.477 1.00 . A A . 142 SER OG   1 1 
        7 20712 1 1 143 PRO C    C -10.556   5.718  -7.065 1.00 . A A . 143 PRO C    1 1 
        7 20713 1 1 143 PRO CA   C -11.263   5.076  -8.255 1.00 . A A . 143 PRO CA   1 1 
        7 20714 1 1 143 PRO CB   C -11.578   6.127  -9.320 1.00 . A A . 143 PRO CB   1 1 
        7 20715 1 1 143 PRO CD   C -13.670   5.447  -8.373 1.00 . A A . 143 PRO CD   1 1 
        7 20716 1 1 143 PRO CG   C -12.938   6.621  -8.966 1.00 . A A . 143 PRO CG   1 1 
        7 20717 1 1 143 PRO HA   H -10.638   4.305  -8.677 1.00 . A A . 143 PRO HA   1 1 
        7 20718 1 1 143 PRO HB2  H -10.843   6.918  -9.277 1.00 . A A . 143 PRO HB2  1 1 
        7 20719 1 1 143 PRO HB3  H -11.567   5.668 -10.296 1.00 . A A . 143 PRO HB3  1 1 
        7 20720 1 1 143 PRO HD2  H -14.293   5.768  -7.551 1.00 . A A . 143 PRO HD2  1 1 
        7 20721 1 1 143 PRO HD3  H -14.266   4.955  -9.128 1.00 . A A . 143 PRO HD3  1 1 
        7 20722 1 1 143 PRO HG2  H -12.860   7.419  -8.241 1.00 . A A . 143 PRO HG2  1 1 
        7 20723 1 1 143 PRO HG3  H -13.443   6.968  -9.854 1.00 . A A . 143 PRO HG3  1 1 
        7 20724 1 1 143 PRO N    N -12.588   4.562  -7.897 1.00 . A A . 143 PRO N    1 1 
        7 20725 1 1 143 PRO O    O -11.197   6.120  -6.095 1.00 . A A . 143 PRO O    1 1 
        7 20726 1 1 144 VAL C    C  -7.112   6.939  -6.575 1.00 . A A . 144 VAL C    1 1 
        7 20727 1 1 144 VAL CA   C  -8.448   6.406  -6.067 1.00 . A A . 144 VAL CA   1 1 
        7 20728 1 1 144 VAL CB   C  -8.183   5.392  -4.938 1.00 . A A . 144 VAL CB   1 1 
        7 20729 1 1 144 VAL CG1  C  -9.491   4.928  -4.315 1.00 . A A . 144 VAL CG1  1 1 
        7 20730 1 1 144 VAL CG2  C  -7.384   4.206  -5.459 1.00 . A A . 144 VAL CG2  1 1 
        7 20731 1 1 144 VAL H    H  -8.773   5.474  -7.942 1.00 . A A . 144 VAL H    1 1 
        7 20732 1 1 144 VAL HA   H  -9.017   7.226  -5.656 1.00 . A A . 144 VAL HA   1 1 
        7 20733 1 1 144 VAL HB   H  -7.600   5.881  -4.171 1.00 . A A . 144 VAL HB   1 1 
        7 20734 1 1 144 VAL HG11 H -10.127   5.783  -4.140 1.00 . A A . 144 VAL HG11 1 1 
        7 20735 1 1 144 VAL HG12 H  -9.288   4.433  -3.377 1.00 . A A . 144 VAL HG12 1 1 
        7 20736 1 1 144 VAL HG13 H  -9.985   4.242  -4.985 1.00 . A A . 144 VAL HG13 1 1 
        7 20737 1 1 144 VAL HG21 H  -6.464   4.561  -5.902 1.00 . A A . 144 VAL HG21 1 1 
        7 20738 1 1 144 VAL HG22 H  -7.962   3.682  -6.207 1.00 . A A . 144 VAL HG22 1 1 
        7 20739 1 1 144 VAL HG23 H  -7.158   3.537  -4.644 1.00 . A A . 144 VAL HG23 1 1 
        7 20740 1 1 144 VAL N    N  -9.231   5.811  -7.144 1.00 . A A . 144 VAL N    1 1 
        7 20741 1 1 144 VAL O    O  -6.580   6.465  -7.579 1.00 . A A . 144 VAL O    1 1 
        7 20742 1 1 145 PHE C    C  -4.568   9.013  -4.972 1.00 . A A . 145 PHE C    1 1 
        7 20743 1 1 145 PHE CA   C  -5.298   8.529  -6.222 1.00 . A A . 145 PHE CA   1 1 
        7 20744 1 1 145 PHE CB   C  -5.518   9.696  -7.187 1.00 . A A . 145 PHE CB   1 1 
        7 20745 1 1 145 PHE CD1  C  -3.249   9.773  -8.258 1.00 . A A . 145 PHE CD1  1 1 
        7 20746 1 1 145 PHE CD2  C  -4.074  11.748  -7.208 1.00 . A A . 145 PHE CD2  1 1 
        7 20747 1 1 145 PHE CE1  C  -2.086  10.436  -8.601 1.00 . A A . 145 PHE CE1  1 1 
        7 20748 1 1 145 PHE CE2  C  -2.913  12.418  -7.548 1.00 . A A . 145 PHE CE2  1 1 
        7 20749 1 1 145 PHE CG   C  -4.254  10.420  -7.558 1.00 . A A . 145 PHE CG   1 1 
        7 20750 1 1 145 PHE CZ   C  -1.918  11.761  -8.246 1.00 . A A . 145 PHE CZ   1 1 
        7 20751 1 1 145 PHE H    H  -7.050   8.252  -5.070 1.00 . A A . 145 PHE H    1 1 
        7 20752 1 1 145 PHE HA   H  -4.697   7.774  -6.708 1.00 . A A . 145 PHE HA   1 1 
        7 20753 1 1 145 PHE HB2  H  -5.965   9.322  -8.096 1.00 . A A . 145 PHE HB2  1 1 
        7 20754 1 1 145 PHE HB3  H  -6.189  10.410  -6.731 1.00 . A A . 145 PHE HB3  1 1 
        7 20755 1 1 145 PHE HD1  H  -3.380   8.739  -8.536 1.00 . A A . 145 PHE HD1  1 1 
        7 20756 1 1 145 PHE HD2  H  -4.851  12.263  -6.663 1.00 . A A . 145 PHE HD2  1 1 
        7 20757 1 1 145 PHE HE1  H  -1.310   9.920  -9.146 1.00 . A A . 145 PHE HE1  1 1 
        7 20758 1 1 145 PHE HE2  H  -2.784  13.453  -7.270 1.00 . A A . 145 PHE HE2  1 1 
        7 20759 1 1 145 PHE HZ   H  -1.010  12.281  -8.513 1.00 . A A . 145 PHE HZ   1 1 
        7 20760 1 1 145 PHE N    N  -6.575   7.924  -5.863 1.00 . A A . 145 PHE N    1 1 
        7 20761 1 1 145 PHE O    O  -5.068   9.871  -4.245 1.00 . A A . 145 PHE O    1 1 
        7 20762 1 1 146 ALA C    C  -1.167   9.180  -3.939 1.00 . A A . 146 ALA C    1 1 
        7 20763 1 1 146 ALA CA   C  -2.600   8.837  -3.554 1.00 . A A . 146 ALA CA   1 1 
        7 20764 1 1 146 ALA CB   C  -2.620   7.721  -2.521 1.00 . A A . 146 ALA CB   1 1 
        7 20765 1 1 146 ALA H    H  -3.038   7.773  -5.333 1.00 . A A . 146 ALA H    1 1 
        7 20766 1 1 146 ALA HA   H  -3.061   9.708  -3.114 1.00 . A A . 146 ALA HA   1 1 
        7 20767 1 1 146 ALA HB1  H  -2.222   8.088  -1.586 1.00 . A A . 146 ALA HB1  1 1 
        7 20768 1 1 146 ALA HB2  H  -2.013   6.897  -2.869 1.00 . A A . 146 ALA HB2  1 1 
        7 20769 1 1 146 ALA HB3  H  -3.634   7.383  -2.373 1.00 . A A . 146 ALA HB3  1 1 
        7 20770 1 1 146 ALA N    N  -3.387   8.456  -4.722 1.00 . A A . 146 ALA N    1 1 
        7 20771 1 1 146 ALA O    O  -0.608   8.606  -4.874 1.00 . A A . 146 ALA O    1 1 
        7 20772 1 1 147 GLY C    C   1.633  10.570  -2.222 1.00 . A A . 147 GLY C    1 1 
        7 20773 1 1 147 GLY CA   C   0.793  10.522  -3.480 1.00 . A A . 147 GLY CA   1 1 
        7 20774 1 1 147 GLY H    H  -1.070  10.539  -2.471 1.00 . A A . 147 GLY H    1 1 
        7 20775 1 1 147 GLY HA2  H   1.233   9.818  -4.172 1.00 . A A . 147 GLY HA2  1 1 
        7 20776 1 1 147 GLY HA3  H   0.785  11.501  -3.934 1.00 . A A . 147 GLY HA3  1 1 
        7 20777 1 1 147 GLY N    N  -0.574  10.118  -3.208 1.00 . A A . 147 GLY N    1 1 
        7 20778 1 1 147 GLY O    O   1.134  10.913  -1.150 1.00 . A A . 147 GLY O    1 1 
        7 20779 1 1 148 GLY C    C   5.251  10.178  -1.561 1.00 . A A . 148 GLY C    1 1 
        7 20780 1 1 148 GLY CA   C   3.785  10.237  -1.188 1.00 . A A . 148 GLY CA   1 1 
        7 20781 1 1 148 GLY H    H   3.261   9.955  -3.221 1.00 . A A . 148 GLY H    1 1 
        7 20782 1 1 148 GLY HA2  H   3.606  11.142  -0.627 1.00 . A A . 148 GLY HA2  1 1 
        7 20783 1 1 148 GLY HA3  H   3.549   9.387  -0.564 1.00 . A A . 148 GLY HA3  1 1 
        7 20784 1 1 148 GLY N    N   2.911  10.224  -2.343 1.00 . A A . 148 GLY N    1 1 
        7 20785 1 1 148 GLY O    O   5.610  10.289  -2.734 1.00 . A A . 148 GLY O    1 1 
        7 20786 1 1 149 VAL C    C   8.133   8.698  -0.095 1.00 . A A . 149 VAL C    1 1 
        7 20787 1 1 149 VAL CA   C   7.537   9.926  -0.773 1.00 . A A . 149 VAL CA   1 1 
        7 20788 1 1 149 VAL CB   C   8.252  11.191  -0.258 1.00 . A A . 149 VAL CB   1 1 
        7 20789 1 1 149 VAL CG1  C   8.065  12.343  -1.233 1.00 . A A . 149 VAL CG1  1 1 
        7 20790 1 1 149 VAL CG2  C   7.745  11.564   1.128 1.00 . A A . 149 VAL CG2  1 1 
        7 20791 1 1 149 VAL H    H   5.748   9.917   0.359 1.00 . A A . 149 VAL H    1 1 
        7 20792 1 1 149 VAL HA   H   7.709   9.852  -1.838 1.00 . A A . 149 VAL HA   1 1 
        7 20793 1 1 149 VAL HB   H   9.309  10.978  -0.186 1.00 . A A . 149 VAL HB   1 1 
        7 20794 1 1 149 VAL HG11 H   8.291  12.007  -2.232 1.00 . A A . 149 VAL HG11 1 1 
        7 20795 1 1 149 VAL HG12 H   8.727  13.154  -0.968 1.00 . A A . 149 VAL HG12 1 1 
        7 20796 1 1 149 VAL HG13 H   7.041  12.688  -1.193 1.00 . A A . 149 VAL HG13 1 1 
        7 20797 1 1 149 VAL HG21 H   8.573  11.900   1.735 1.00 . A A . 149 VAL HG21 1 1 
        7 20798 1 1 149 VAL HG22 H   7.286  10.701   1.588 1.00 . A A . 149 VAL HG22 1 1 
        7 20799 1 1 149 VAL HG23 H   7.017  12.357   1.043 1.00 . A A . 149 VAL HG23 1 1 
        7 20800 1 1 149 VAL N    N   6.100  10.000  -0.554 1.00 . A A . 149 VAL N    1 1 
        7 20801 1 1 149 VAL O    O   7.636   8.245   0.937 1.00 . A A . 149 VAL O    1 1 
        7 20802 1 1 150 GLU C    C  11.235   7.323   0.408 1.00 . A A . 150 GLU C    1 1 
        7 20803 1 1 150 GLU CA   C   9.854   6.977  -0.141 1.00 . A A . 150 GLU CA   1 1 
        7 20804 1 1 150 GLU CB   C   9.976   5.897  -1.218 1.00 . A A . 150 GLU CB   1 1 
        7 20805 1 1 150 GLU CD   C  10.395   3.419  -1.472 1.00 . A A . 150 GLU CD   1 1 
        7 20806 1 1 150 GLU CG   C   9.644   4.500  -0.718 1.00 . A A . 150 GLU CG   1 1 
        7 20807 1 1 150 GLU H    H   9.541   8.562  -1.507 1.00 . A A . 150 GLU H    1 1 
        7 20808 1 1 150 GLU HA   H   9.245   6.601   0.666 1.00 . A A . 150 GLU HA   1 1 
        7 20809 1 1 150 GLU HB2  H   9.301   6.135  -2.028 1.00 . A A . 150 GLU HB2  1 1 
        7 20810 1 1 150 GLU HB3  H  10.988   5.891  -1.595 1.00 . A A . 150 GLU HB3  1 1 
        7 20811 1 1 150 GLU HG2  H   9.903   4.434   0.326 1.00 . A A . 150 GLU HG2  1 1 
        7 20812 1 1 150 GLU HG3  H   8.584   4.331  -0.838 1.00 . A A . 150 GLU HG3  1 1 
        7 20813 1 1 150 GLU N    N   9.195   8.158  -0.685 1.00 . A A . 150 GLU N    1 1 
        7 20814 1 1 150 GLU O    O  12.061   7.914  -0.289 1.00 . A A . 150 GLU O    1 1 
        7 20815 1 1 150 GLU OE1  O  10.329   3.410  -2.719 1.00 . A A . 150 GLU OE1  1 1 
        7 20816 1 1 150 GLU OE2  O  11.048   2.582  -0.815 1.00 . A A . 150 GLU OE2  1 1 
        7 20817 1 1 151 TRP C    C  13.328   5.930   2.915 1.00 . A A . 151 TRP C    1 1 
        7 20818 1 1 151 TRP CA   C  12.759   7.207   2.305 1.00 . A A . 151 TRP CA   1 1 
        7 20819 1 1 151 TRP CB   C  12.599   8.277   3.388 1.00 . A A . 151 TRP CB   1 1 
        7 20820 1 1 151 TRP CD1  C  14.261  10.200   3.068 1.00 . A A . 151 TRP CD1  1 1 
        7 20821 1 1 151 TRP CD2  C  14.889   8.686   4.593 1.00 . A A . 151 TRP CD2  1 1 
        7 20822 1 1 151 TRP CE2  C  15.882   9.682   4.514 1.00 . A A . 151 TRP CE2  1 1 
        7 20823 1 1 151 TRP CE3  C  15.067   7.628   5.489 1.00 . A A . 151 TRP CE3  1 1 
        7 20824 1 1 151 TRP CG   C  13.861   9.037   3.660 1.00 . A A . 151 TRP CG   1 1 
        7 20825 1 1 151 TRP CH2  C  17.182   8.604   6.164 1.00 . A A . 151 TRP CH2  1 1 
        7 20826 1 1 151 TRP CZ2  C  17.034   9.651   5.295 1.00 . A A . 151 TRP CZ2  1 1 
        7 20827 1 1 151 TRP CZ3  C  16.211   7.598   6.265 1.00 . A A . 151 TRP CZ3  1 1 
        7 20828 1 1 151 TRP H    H  10.778   6.474   2.160 1.00 . A A . 151 TRP H    1 1 
        7 20829 1 1 151 TRP HA   H  13.442   7.569   1.552 1.00 . A A . 151 TRP HA   1 1 
        7 20830 1 1 151 TRP HB2  H  11.844   8.984   3.078 1.00 . A A . 151 TRP HB2  1 1 
        7 20831 1 1 151 TRP HB3  H  12.287   7.806   4.308 1.00 . A A . 151 TRP HB3  1 1 
        7 20832 1 1 151 TRP HD1  H  13.696  10.723   2.312 1.00 . A A . 151 TRP HD1  1 1 
        7 20833 1 1 151 TRP HE1  H  15.969  11.398   3.311 1.00 . A A . 151 TRP HE1  1 1 
        7 20834 1 1 151 TRP HE3  H  14.331   6.844   5.580 1.00 . A A . 151 TRP HE3  1 1 
        7 20835 1 1 151 TRP HH2  H  18.060   8.538   6.789 1.00 . A A . 151 TRP HH2  1 1 
        7 20836 1 1 151 TRP HZ2  H  17.791  10.418   5.230 1.00 . A A . 151 TRP HZ2  1 1 
        7 20837 1 1 151 TRP HZ3  H  16.367   6.787   6.962 1.00 . A A . 151 TRP HZ3  1 1 
        7 20838 1 1 151 TRP N    N  11.478   6.945   1.659 1.00 . A A . 151 TRP N    1 1 
        7 20839 1 1 151 TRP NE1  N  15.475  10.595   3.577 1.00 . A A . 151 TRP NE1  1 1 
        7 20840 1 1 151 TRP O    O  12.704   5.310   3.776 1.00 . A A . 151 TRP O    1 1 
        7 20841 1 1 152 ALA C    C  15.944   4.611   4.237 1.00 . A A . 152 ALA C    1 1 
        7 20842 1 1 152 ALA CA   C  15.164   4.334   2.957 1.00 . A A . 152 ALA CA   1 1 
        7 20843 1 1 152 ALA CB   C  16.085   3.757   1.892 1.00 . A A . 152 ALA CB   1 1 
        7 20844 1 1 152 ALA H    H  14.960   6.076   1.770 1.00 . A A . 152 ALA H    1 1 
        7 20845 1 1 152 ALA HA   H  14.396   3.605   3.167 1.00 . A A . 152 ALA HA   1 1 
        7 20846 1 1 152 ALA HB1  H  16.021   2.679   1.908 1.00 . A A . 152 ALA HB1  1 1 
        7 20847 1 1 152 ALA HB2  H  17.101   4.062   2.091 1.00 . A A . 152 ALA HB2  1 1 
        7 20848 1 1 152 ALA HB3  H  15.783   4.120   0.921 1.00 . A A . 152 ALA HB3  1 1 
        7 20849 1 1 152 ALA N    N  14.513   5.541   2.460 1.00 . A A . 152 ALA N    1 1 
        7 20850 1 1 152 ALA O    O  16.702   5.580   4.320 1.00 . A A . 152 ALA O    1 1 
        7 20851 1 1 153 VAL C    C  17.541   2.839   6.658 1.00 . A A . 153 VAL C    1 1 
        7 20852 1 1 153 VAL CA   C  16.449   3.894   6.510 1.00 . A A . 153 VAL CA   1 1 
        7 20853 1 1 153 VAL CB   C  15.470   3.774   7.695 1.00 . A A . 153 VAL CB   1 1 
        7 20854 1 1 153 VAL CG1  C  16.190   4.013   9.016 1.00 . A A . 153 VAL CG1  1 1 
        7 20855 1 1 153 VAL CG2  C  14.310   4.746   7.528 1.00 . A A . 153 VAL CG2  1 1 
        7 20856 1 1 153 VAL H    H  15.147   2.996   5.103 1.00 . A A . 153 VAL H    1 1 
        7 20857 1 1 153 VAL HA   H  16.901   4.875   6.537 1.00 . A A . 153 VAL HA   1 1 
        7 20858 1 1 153 VAL HB   H  15.072   2.771   7.706 1.00 . A A . 153 VAL HB   1 1 
        7 20859 1 1 153 VAL HG11 H  15.925   4.987   9.401 1.00 . A A . 153 VAL HG11 1 1 
        7 20860 1 1 153 VAL HG12 H  17.258   3.967   8.860 1.00 . A A . 153 VAL HG12 1 1 
        7 20861 1 1 153 VAL HG13 H  15.899   3.253   9.726 1.00 . A A . 153 VAL HG13 1 1 
        7 20862 1 1 153 VAL HG21 H  14.593   5.713   7.914 1.00 . A A . 153 VAL HG21 1 1 
        7 20863 1 1 153 VAL HG22 H  13.453   4.377   8.070 1.00 . A A . 153 VAL HG22 1 1 
        7 20864 1 1 153 VAL HG23 H  14.064   4.834   6.480 1.00 . A A . 153 VAL HG23 1 1 
        7 20865 1 1 153 VAL N    N  15.760   3.749   5.233 1.00 . A A . 153 VAL N    1 1 
        7 20866 1 1 153 VAL O    O  18.729   3.160   6.688 1.00 . A A . 153 VAL O    1 1 
        7 20867 1 1 154 THR C    C  18.676   0.102   5.542 1.00 . A A . 154 THR C    1 1 
        7 20868 1 1 154 THR CA   C  18.069   0.475   6.891 1.00 . A A . 154 THR CA   1 1 
        7 20869 1 1 154 THR CB   C  17.373  -0.739   7.505 1.00 . A A . 154 THR CB   1 1 
        7 20870 1 1 154 THR CG2  C  18.282  -1.570   8.385 1.00 . A A . 154 THR CG2  1 1 
        7 20871 1 1 154 THR H    H  16.168   1.387   6.717 1.00 . A A . 154 THR H    1 1 
        7 20872 1 1 154 THR HA   H  18.861   0.797   7.551 1.00 . A A . 154 THR HA   1 1 
        7 20873 1 1 154 THR HB   H  17.012  -1.376   6.709 1.00 . A A . 154 THR HB   1 1 
        7 20874 1 1 154 THR HG1  H  16.575   0.145   9.060 1.00 . A A . 154 THR HG1  1 1 
        7 20875 1 1 154 THR HG21 H  19.137  -0.979   8.678 1.00 . A A . 154 THR HG21 1 1 
        7 20876 1 1 154 THR HG22 H  18.616  -2.440   7.838 1.00 . A A . 154 THR HG22 1 1 
        7 20877 1 1 154 THR HG23 H  17.742  -1.884   9.266 1.00 . A A . 154 THR HG23 1 1 
        7 20878 1 1 154 THR N    N  17.129   1.579   6.749 1.00 . A A . 154 THR N    1 1 
        7 20879 1 1 154 THR O    O  18.283   0.637   4.506 1.00 . A A . 154 THR O    1 1 
        7 20880 1 1 154 THR OG1  O  16.264  -0.338   8.291 1.00 . A A . 154 THR OG1  1 1 
        7 20881 1 1 155 ARG C    C  19.360  -2.131   3.499 1.00 . A A . 155 ARG C    1 1 
        7 20882 1 1 155 ARG CA   C  20.293  -1.263   4.342 1.00 . A A . 155 ARG CA   1 1 
        7 20883 1 1 155 ARG CB   C  21.567  -2.039   4.679 1.00 . A A . 155 ARG CB   1 1 
        7 20884 1 1 155 ARG CD   C  23.284  -0.701   5.941 1.00 . A A . 155 ARG CD   1 1 
        7 20885 1 1 155 ARG CG   C  22.832  -1.202   4.577 1.00 . A A . 155 ARG CG   1 1 
        7 20886 1 1 155 ARG CZ   C  24.184   1.547   5.485 1.00 . A A . 155 ARG CZ   1 1 
        7 20887 1 1 155 ARG H    H  19.903  -1.209   6.422 1.00 . A A . 155 ARG H    1 1 
        7 20888 1 1 155 ARG HA   H  20.557  -0.385   3.772 1.00 . A A . 155 ARG HA   1 1 
        7 20889 1 1 155 ARG HB2  H  21.490  -2.416   5.689 1.00 . A A . 155 ARG HB2  1 1 
        7 20890 1 1 155 ARG HB3  H  21.658  -2.874   3.999 1.00 . A A . 155 ARG HB3  1 1 
        7 20891 1 1 155 ARG HD2  H  22.628  -1.107   6.697 1.00 . A A . 155 ARG HD2  1 1 
        7 20892 1 1 155 ARG HD3  H  24.293  -1.046   6.120 1.00 . A A . 155 ARG HD3  1 1 
        7 20893 1 1 155 ARG HE   H  22.513   1.169   6.509 1.00 . A A . 155 ARG HE   1 1 
        7 20894 1 1 155 ARG HG2  H  23.619  -1.806   4.150 1.00 . A A . 155 ARG HG2  1 1 
        7 20895 1 1 155 ARG HG3  H  22.641  -0.353   3.938 1.00 . A A . 155 ARG HG3  1 1 
        7 20896 1 1 155 ARG HH11 H  25.287   0.033   4.724 1.00 . A A . 155 ARG HH11 1 1 
        7 20897 1 1 155 ARG HH12 H  25.899   1.624   4.418 1.00 . A A . 155 ARG HH12 1 1 
        7 20898 1 1 155 ARG HH21 H  23.315   3.263   6.107 1.00 . A A . 155 ARG HH21 1 1 
        7 20899 1 1 155 ARG HH22 H  24.780   3.457   5.204 1.00 . A A . 155 ARG HH22 1 1 
        7 20900 1 1 155 ARG N    N  19.632  -0.819   5.564 1.00 . A A . 155 ARG N    1 1 
        7 20901 1 1 155 ARG NE   N  23.258   0.757   6.026 1.00 . A A . 155 ARG NE   1 1 
        7 20902 1 1 155 ARG NH1  N  25.207   1.024   4.822 1.00 . A A . 155 ARG NH1  1 1 
        7 20903 1 1 155 ARG NH2  N  24.085   2.863   5.610 1.00 . A A . 155 ARG NH2  1 1 
        7 20904 1 1 155 ARG O    O  19.515  -2.221   2.281 1.00 . A A . 155 ARG O    1 1 
        7 20905 1 1 156 ASP C    C  16.016  -3.372   3.936 1.00 . A A . 156 ASP C    1 1 
        7 20906 1 1 156 ASP CA   C  17.443  -3.629   3.459 1.00 . A A . 156 ASP CA   1 1 
        7 20907 1 1 156 ASP CB   C  17.806  -5.099   3.672 1.00 . A A . 156 ASP CB   1 1 
        7 20908 1 1 156 ASP CG   C  18.039  -5.430   5.133 1.00 . A A . 156 ASP CG   1 1 
        7 20909 1 1 156 ASP H    H  18.320  -2.661   5.124 1.00 . A A . 156 ASP H    1 1 
        7 20910 1 1 156 ASP HA   H  17.502  -3.403   2.405 1.00 . A A . 156 ASP HA   1 1 
        7 20911 1 1 156 ASP HB2  H  17.001  -5.720   3.306 1.00 . A A . 156 ASP HB2  1 1 
        7 20912 1 1 156 ASP HB3  H  18.709  -5.324   3.123 1.00 . A A . 156 ASP HB3  1 1 
        7 20913 1 1 156 ASP N    N  18.394  -2.769   4.154 1.00 . A A . 156 ASP N    1 1 
        7 20914 1 1 156 ASP O    O  15.166  -4.262   3.889 1.00 . A A . 156 ASP O    1 1 
        7 20915 1 1 156 ASP OD1  O  17.057  -5.766   5.829 1.00 . A A . 156 ASP OD1  1 1 
        7 20916 1 1 156 ASP OD2  O  19.202  -5.354   5.581 1.00 . A A . 156 ASP OD2  1 1 
        7 20917 1 1 157 ILE C    C  14.175  -0.290   4.701 1.00 . A A . 157 ILE C    1 1 
        7 20918 1 1 157 ILE CA   C  14.432  -1.782   4.880 1.00 . A A . 157 ILE CA   1 1 
        7 20919 1 1 157 ILE CB   C  14.252  -2.145   6.367 1.00 . A A . 157 ILE CB   1 1 
        7 20920 1 1 157 ILE CD1  C  14.522  -4.031   8.059 1.00 . A A . 157 ILE CD1  1 1 
        7 20921 1 1 157 ILE CG1  C  14.712  -3.582   6.626 1.00 . A A . 157 ILE CG1  1 1 
        7 20922 1 1 157 ILE CG2  C  12.801  -1.964   6.784 1.00 . A A . 157 ILE CG2  1 1 
        7 20923 1 1 157 ILE H    H  16.474  -1.482   4.409 1.00 . A A . 157 ILE H    1 1 
        7 20924 1 1 157 ILE HA   H  13.702  -2.334   4.306 1.00 . A A . 157 ILE HA   1 1 
        7 20925 1 1 157 ILE HB   H  14.857  -1.470   6.955 1.00 . A A . 157 ILE HB   1 1 
        7 20926 1 1 157 ILE HD11 H  13.954  -3.285   8.597 1.00 . A A . 157 ILE HD11 1 1 
        7 20927 1 1 157 ILE HD12 H  15.486  -4.156   8.529 1.00 . A A . 157 ILE HD12 1 1 
        7 20928 1 1 157 ILE HD13 H  13.988  -4.970   8.074 1.00 . A A . 157 ILE HD13 1 1 
        7 20929 1 1 157 ILE HG12 H  14.152  -4.253   5.993 1.00 . A A . 157 ILE HG12 1 1 
        7 20930 1 1 157 ILE HG13 H  15.764  -3.665   6.389 1.00 . A A . 157 ILE HG13 1 1 
        7 20931 1 1 157 ILE HG21 H  12.568  -0.909   6.829 1.00 . A A . 157 ILE HG21 1 1 
        7 20932 1 1 157 ILE HG22 H  12.646  -2.407   7.756 1.00 . A A . 157 ILE HG22 1 1 
        7 20933 1 1 157 ILE HG23 H  12.156  -2.443   6.063 1.00 . A A . 157 ILE HG23 1 1 
        7 20934 1 1 157 ILE N    N  15.758  -2.151   4.396 1.00 . A A . 157 ILE N    1 1 
        7 20935 1 1 157 ILE O    O  14.858   0.543   5.298 1.00 . A A . 157 ILE O    1 1 
        7 20936 1 1 158 ALA C    C  11.467   1.775   4.183 1.00 . A A . 158 ALA C    1 1 
        7 20937 1 1 158 ALA CA   C  12.842   1.434   3.619 1.00 . A A . 158 ALA CA   1 1 
        7 20938 1 1 158 ALA CB   C  12.888   1.721   2.126 1.00 . A A . 158 ALA CB   1 1 
        7 20939 1 1 158 ALA H    H  12.680  -0.665   3.429 1.00 . A A . 158 ALA H    1 1 
        7 20940 1 1 158 ALA HA   H  13.581   2.055   4.103 1.00 . A A . 158 ALA HA   1 1 
        7 20941 1 1 158 ALA HB1  H  13.860   1.454   1.737 1.00 . A A . 158 ALA HB1  1 1 
        7 20942 1 1 158 ALA HB2  H  12.710   2.774   1.956 1.00 . A A . 158 ALA HB2  1 1 
        7 20943 1 1 158 ALA HB3  H  12.127   1.142   1.625 1.00 . A A . 158 ALA HB3  1 1 
        7 20944 1 1 158 ALA N    N  13.188   0.042   3.876 1.00 . A A . 158 ALA N    1 1 
        7 20945 1 1 158 ALA O    O  10.706   0.889   4.577 1.00 . A A . 158 ALA O    1 1 
        7 20946 1 1 159 THR C    C   9.296   4.603   3.799 1.00 . A A . 159 THR C    1 1 
        7 20947 1 1 159 THR CA   C   9.871   3.536   4.721 1.00 . A A . 159 THR CA   1 1 
        7 20948 1 1 159 THR CB   C  10.033   4.097   6.135 1.00 . A A . 159 THR CB   1 1 
        7 20949 1 1 159 THR CG2  C   8.722   4.234   6.879 1.00 . A A . 159 THR CG2  1 1 
        7 20950 1 1 159 THR H    H  11.802   3.721   3.879 1.00 . A A . 159 THR H    1 1 
        7 20951 1 1 159 THR HA   H   9.195   2.695   4.751 1.00 . A A . 159 THR HA   1 1 
        7 20952 1 1 159 THR HB   H  10.480   5.079   6.072 1.00 . A A . 159 THR HB   1 1 
        7 20953 1 1 159 THR HG1  H  11.396   3.813   7.511 1.00 . A A . 159 THR HG1  1 1 
        7 20954 1 1 159 THR HG21 H   8.774   5.077   7.551 1.00 . A A . 159 THR HG21 1 1 
        7 20955 1 1 159 THR HG22 H   8.535   3.334   7.447 1.00 . A A . 159 THR HG22 1 1 
        7 20956 1 1 159 THR HG23 H   7.921   4.386   6.172 1.00 . A A . 159 THR HG23 1 1 
        7 20957 1 1 159 THR N    N  11.154   3.066   4.214 1.00 . A A . 159 THR N    1 1 
        7 20958 1 1 159 THR O    O  10.039   5.376   3.194 1.00 . A A . 159 THR O    1 1 
        7 20959 1 1 159 THR OG1  O  10.883   3.270   6.909 1.00 . A A . 159 THR OG1  1 1 
        7 20960 1 1 160 ARG C    C   6.093   6.230   3.484 1.00 . A A . 160 ARG C    1 1 
        7 20961 1 1 160 ARG CA   C   7.321   5.614   2.821 1.00 . A A . 160 ARG CA   1 1 
        7 20962 1 1 160 ARG CB   C   6.920   4.960   1.497 1.00 . A A . 160 ARG CB   1 1 
        7 20963 1 1 160 ARG CD   C   6.618   2.519   0.962 1.00 . A A . 160 ARG CD   1 1 
        7 20964 1 1 160 ARG CG   C   6.036   3.734   1.669 1.00 . A A . 160 ARG CG   1 1 
        7 20965 1 1 160 ARG CZ   C   4.946   0.793   1.507 1.00 . A A . 160 ARG CZ   1 1 
        7 20966 1 1 160 ARG H    H   7.428   3.998   4.183 1.00 . A A . 160 ARG H    1 1 
        7 20967 1 1 160 ARG HA   H   8.032   6.400   2.615 1.00 . A A . 160 ARG HA   1 1 
        7 20968 1 1 160 ARG HB2  H   6.384   5.683   0.900 1.00 . A A . 160 ARG HB2  1 1 
        7 20969 1 1 160 ARG HB3  H   7.814   4.663   0.970 1.00 . A A . 160 ARG HB3  1 1 
        7 20970 1 1 160 ARG HD2  H   7.110   2.845   0.058 1.00 . A A . 160 ARG HD2  1 1 
        7 20971 1 1 160 ARG HD3  H   7.340   2.050   1.614 1.00 . A A . 160 ARG HD3  1 1 
        7 20972 1 1 160 ARG HE   H   5.363   1.440  -0.334 1.00 . A A . 160 ARG HE   1 1 
        7 20973 1 1 160 ARG HG2  H   5.944   3.513   2.722 1.00 . A A . 160 ARG HG2  1 1 
        7 20974 1 1 160 ARG HG3  H   5.060   3.945   1.257 1.00 . A A . 160 ARG HG3  1 1 
        7 20975 1 1 160 ARG HH11 H   5.918   1.553   3.109 1.00 . A A . 160 ARG HH11 1 1 
        7 20976 1 1 160 ARG HH12 H   4.738   0.338   3.466 1.00 . A A . 160 ARG HH12 1 1 
        7 20977 1 1 160 ARG HH21 H   3.810  -0.159   0.134 1.00 . A A . 160 ARG HH21 1 1 
        7 20978 1 1 160 ARG HH22 H   3.541  -0.634   1.776 1.00 . A A . 160 ARG HH22 1 1 
        7 20979 1 1 160 ARG N    N   7.973   4.641   3.684 1.00 . A A . 160 ARG N    1 1 
        7 20980 1 1 160 ARG NE   N   5.588   1.542   0.614 1.00 . A A . 160 ARG NE   1 1 
        7 20981 1 1 160 ARG NH1  N   5.224   0.903   2.800 1.00 . A A . 160 ARG NH1  1 1 
        7 20982 1 1 160 ARG NH2  N   4.023  -0.071   1.106 1.00 . A A . 160 ARG NH2  1 1 
        7 20983 1 1 160 ARG O    O   5.392   5.578   4.261 1.00 . A A . 160 ARG O    1 1 
        7 20984 1 1 161 LEU C    C   3.788   8.661   2.539 1.00 . A A . 161 LEU C    1 1 
        7 20985 1 1 161 LEU CA   C   4.693   8.221   3.683 1.00 . A A . 161 LEU CA   1 1 
        7 20986 1 1 161 LEU CB   C   5.158   9.440   4.488 1.00 . A A . 161 LEU CB   1 1 
        7 20987 1 1 161 LEU CD1  C   4.952  10.888   6.528 1.00 . A A . 161 LEU CD1  1 1 
        7 20988 1 1 161 LEU CD2  C   2.896  10.156   5.298 1.00 . A A . 161 LEU CD2  1 1 
        7 20989 1 1 161 LEU CG   C   4.308   9.770   5.717 1.00 . A A . 161 LEU CG   1 1 
        7 20990 1 1 161 LEU H    H   6.435   7.945   2.519 1.00 . A A . 161 LEU H    1 1 
        7 20991 1 1 161 LEU HA   H   4.143   7.553   4.332 1.00 . A A . 161 LEU HA   1 1 
        7 20992 1 1 161 LEU HB2  H   6.173   9.261   4.816 1.00 . A A . 161 LEU HB2  1 1 
        7 20993 1 1 161 LEU HB3  H   5.156  10.298   3.834 1.00 . A A . 161 LEU HB3  1 1 
        7 20994 1 1 161 LEU HD11 H   4.634  10.816   7.557 1.00 . A A . 161 LEU HD11 1 1 
        7 20995 1 1 161 LEU HD12 H   4.653  11.844   6.125 1.00 . A A . 161 LEU HD12 1 1 
        7 20996 1 1 161 LEU HD13 H   6.027  10.796   6.476 1.00 . A A . 161 LEU HD13 1 1 
        7 20997 1 1 161 LEU HD21 H   2.902  10.489   4.273 1.00 . A A . 161 LEU HD21 1 1 
        7 20998 1 1 161 LEU HD22 H   2.537  10.954   5.934 1.00 . A A . 161 LEU HD22 1 1 
        7 20999 1 1 161 LEU HD23 H   2.244   9.300   5.395 1.00 . A A . 161 LEU HD23 1 1 
        7 21000 1 1 161 LEU HG   H   4.244   8.896   6.349 1.00 . A A . 161 LEU HG   1 1 
        7 21001 1 1 161 LEU N    N   5.839   7.492   3.153 1.00 . A A . 161 LEU N    1 1 
        7 21002 1 1 161 LEU O    O   4.238   9.327   1.603 1.00 . A A . 161 LEU O    1 1 
        7 21003 1 1 162 GLU C    C   0.475   9.553   2.077 1.00 . A A . 162 GLU C    1 1 
        7 21004 1 1 162 GLU CA   C   1.563   8.619   1.558 1.00 . A A . 162 GLU CA   1 1 
        7 21005 1 1 162 GLU CB   C   0.929   7.351   0.982 1.00 . A A . 162 GLU CB   1 1 
        7 21006 1 1 162 GLU CD   C   0.514   6.012  -1.118 1.00 . A A . 162 GLU CD   1 1 
        7 21007 1 1 162 GLU CG   C   0.767   7.385  -0.528 1.00 . A A . 162 GLU CG   1 1 
        7 21008 1 1 162 GLU H    H   2.219   7.732   3.369 1.00 . A A . 162 GLU H    1 1 
        7 21009 1 1 162 GLU HA   H   2.106   9.124   0.772 1.00 . A A . 162 GLU HA   1 1 
        7 21010 1 1 162 GLU HB2  H   1.549   6.506   1.238 1.00 . A A . 162 GLU HB2  1 1 
        7 21011 1 1 162 GLU HB3  H  -0.047   7.217   1.424 1.00 . A A . 162 GLU HB3  1 1 
        7 21012 1 1 162 GLU HG2  H  -0.067   8.024  -0.775 1.00 . A A . 162 GLU HG2  1 1 
        7 21013 1 1 162 GLU HG3  H   1.669   7.788  -0.965 1.00 . A A . 162 GLU HG3  1 1 
        7 21014 1 1 162 GLU N    N   2.519   8.273   2.606 1.00 . A A . 162 GLU N    1 1 
        7 21015 1 1 162 GLU O    O   0.036   9.443   3.221 1.00 . A A . 162 GLU O    1 1 
        7 21016 1 1 162 GLU OE1  O  -0.404   5.317  -0.631 1.00 . A A . 162 GLU OE1  1 1 
        7 21017 1 1 162 GLU OE2  O   1.231   5.630  -2.067 1.00 . A A . 162 GLU OE2  1 1 
        7 21018 1 1 163 TYR C    C  -2.039  11.521   0.454 1.00 . A A . 163 TYR C    1 1 
        7 21019 1 1 163 TYR CA   C  -1.003  11.424   1.570 1.00 . A A . 163 TYR CA   1 1 
        7 21020 1 1 163 TYR CB   C  -0.394  12.800   1.841 1.00 . A A . 163 TYR CB   1 1 
        7 21021 1 1 163 TYR CD1  C   0.189  13.856  -0.376 1.00 . A A . 163 TYR CD1  1 1 
        7 21022 1 1 163 TYR CD2  C   1.968  13.035   0.981 1.00 . A A . 163 TYR CD2  1 1 
        7 21023 1 1 163 TYR CE1  C   1.099  14.258  -1.336 1.00 . A A . 163 TYR CE1  1 1 
        7 21024 1 1 163 TYR CE2  C   2.885  13.435   0.027 1.00 . A A . 163 TYR CE2  1 1 
        7 21025 1 1 163 TYR CG   C   0.607  13.239   0.796 1.00 . A A . 163 TYR CG   1 1 
        7 21026 1 1 163 TYR CZ   C   2.447  14.046  -1.128 1.00 . A A . 163 TYR CZ   1 1 
        7 21027 1 1 163 TYR H    H   0.428  10.500   0.317 1.00 . A A . 163 TYR H    1 1 
        7 21028 1 1 163 TYR HA   H  -1.487  11.069   2.467 1.00 . A A . 163 TYR HA   1 1 
        7 21029 1 1 163 TYR HB2  H  -1.184  13.536   1.871 1.00 . A A . 163 TYR HB2  1 1 
        7 21030 1 1 163 TYR HB3  H   0.110  12.782   2.797 1.00 . A A . 163 TYR HB3  1 1 
        7 21031 1 1 163 TYR HD1  H  -0.867  14.022  -0.536 1.00 . A A . 163 TYR HD1  1 1 
        7 21032 1 1 163 TYR HD2  H   2.309  12.557   1.887 1.00 . A A . 163 TYR HD2  1 1 
        7 21033 1 1 163 TYR HE1  H   0.755  14.737  -2.240 1.00 . A A . 163 TYR HE1  1 1 
        7 21034 1 1 163 TYR HE2  H   3.940  13.269   0.190 1.00 . A A . 163 TYR HE2  1 1 
        7 21035 1 1 163 TYR HH   H   3.840  13.680  -2.401 1.00 . A A . 163 TYR HH   1 1 
        7 21036 1 1 163 TYR N    N   0.041  10.469   1.216 1.00 . A A . 163 TYR N    1 1 
        7 21037 1 1 163 TYR O    O  -1.743  11.240  -0.708 1.00 . A A . 163 TYR O    1 1 
        7 21038 1 1 163 TYR OH   O   3.357  14.445  -2.080 1.00 . A A . 163 TYR OH   1 1 
        7 21039 1 1 164 GLN C    C  -4.601  13.521  -0.481 1.00 . A A . 164 GLN C    1 1 
        7 21040 1 1 164 GLN CA   C  -4.333  12.054  -0.160 1.00 . A A . 164 GLN CA   1 1 
        7 21041 1 1 164 GLN CB   C  -5.608  11.390   0.366 1.00 . A A . 164 GLN CB   1 1 
        7 21042 1 1 164 GLN CD   C  -6.865   9.260  -0.144 1.00 . A A . 164 GLN CD   1 1 
        7 21043 1 1 164 GLN CG   C  -6.347  10.578  -0.684 1.00 . A A . 164 GLN CG   1 1 
        7 21044 1 1 164 GLN H    H  -3.432  12.131   1.754 1.00 . A A . 164 GLN H    1 1 
        7 21045 1 1 164 GLN HA   H  -4.024  11.550  -1.065 1.00 . A A . 164 GLN HA   1 1 
        7 21046 1 1 164 GLN HB2  H  -5.349  10.733   1.182 1.00 . A A . 164 GLN HB2  1 1 
        7 21047 1 1 164 GLN HB3  H  -6.276  12.157   0.732 1.00 . A A . 164 GLN HB3  1 1 
        7 21048 1 1 164 GLN HE21 H  -5.007   8.570   0.023 1.00 . A A . 164 GLN HE21 1 1 
        7 21049 1 1 164 GLN HE22 H  -6.258   7.483   0.513 1.00 . A A . 164 GLN HE22 1 1 
        7 21050 1 1 164 GLN HG2  H  -7.185  11.155  -1.044 1.00 . A A . 164 GLN HG2  1 1 
        7 21051 1 1 164 GLN HG3  H  -5.673  10.374  -1.504 1.00 . A A . 164 GLN HG3  1 1 
        7 21052 1 1 164 GLN N    N  -3.254  11.921   0.814 1.00 . A A . 164 GLN N    1 1 
        7 21053 1 1 164 GLN NE2  N  -5.951   8.345   0.161 1.00 . A A . 164 GLN NE2  1 1 
        7 21054 1 1 164 GLN O    O  -4.307  13.988  -1.581 1.00 . A A . 164 GLN O    1 1 
        7 21055 1 1 164 GLN OE1  O  -8.072   9.064  -0.004 1.00 . A A . 164 GLN OE1  1 1 
        7 21056 1 1 165 TRP C    C  -4.949  16.478   1.481 1.00 . A A . 165 TRP C    1 1 
        7 21057 1 1 165 TRP CA   C  -5.465  15.656   0.305 1.00 . A A . 165 TRP CA   1 1 
        7 21058 1 1 165 TRP CB   C  -6.973  15.858   0.148 1.00 . A A . 165 TRP CB   1 1 
        7 21059 1 1 165 TRP CD1  C  -7.094  16.573  -2.310 1.00 . A A . 165 TRP CD1  1 1 
        7 21060 1 1 165 TRP CD2  C  -8.338  14.780  -1.813 1.00 . A A . 165 TRP CD2  1 1 
        7 21061 1 1 165 TRP CE2  C  -8.492  15.067  -3.183 1.00 . A A . 165 TRP CE2  1 1 
        7 21062 1 1 165 TRP CE3  C  -9.027  13.690  -1.272 1.00 . A A . 165 TRP CE3  1 1 
        7 21063 1 1 165 TRP CG   C  -7.441  15.755  -1.272 1.00 . A A . 165 TRP CG   1 1 
        7 21064 1 1 165 TRP CH2  C  -9.968  13.245  -3.461 1.00 . A A . 165 TRP CH2  1 1 
        7 21065 1 1 165 TRP CZ2  C  -9.306  14.304  -4.018 1.00 . A A . 165 TRP CZ2  1 1 
        7 21066 1 1 165 TRP CZ3  C  -9.834  12.934  -2.102 1.00 . A A . 165 TRP CZ3  1 1 
        7 21067 1 1 165 TRP H    H  -5.369  13.813   1.342 1.00 . A A . 165 TRP H    1 1 
        7 21068 1 1 165 TRP HA   H  -4.970  15.989  -0.595 1.00 . A A . 165 TRP HA   1 1 
        7 21069 1 1 165 TRP HB2  H  -7.492  15.107   0.724 1.00 . A A . 165 TRP HB2  1 1 
        7 21070 1 1 165 TRP HB3  H  -7.238  16.837   0.517 1.00 . A A . 165 TRP HB3  1 1 
        7 21071 1 1 165 TRP HD1  H  -6.423  17.416  -2.223 1.00 . A A . 165 TRP HD1  1 1 
        7 21072 1 1 165 TRP HE1  H  -7.635  16.593  -4.340 1.00 . A A . 165 TRP HE1  1 1 
        7 21073 1 1 165 TRP HE3  H  -8.936  13.436  -0.227 1.00 . A A . 165 TRP HE3  1 1 
        7 21074 1 1 165 TRP HH2  H -10.611  12.628  -4.072 1.00 . A A . 165 TRP HH2  1 1 
        7 21075 1 1 165 TRP HZ2  H  -9.418  14.530  -5.067 1.00 . A A . 165 TRP HZ2  1 1 
        7 21076 1 1 165 TRP HZ3  H -10.375  12.090  -1.701 1.00 . A A . 165 TRP HZ3  1 1 
        7 21077 1 1 165 TRP N    N  -5.159  14.241   0.486 1.00 . A A . 165 TRP N    1 1 
        7 21078 1 1 165 TRP NE1  N  -7.723  16.167  -3.462 1.00 . A A . 165 TRP NE1  1 1 
        7 21079 1 1 165 TRP O    O  -4.884  15.993   2.610 1.00 . A A . 165 TRP O    1 1 
        7 21080 1 1 166 VAL C    C  -4.656  20.015   2.105 1.00 . A A . 166 VAL C    1 1 
        7 21081 1 1 166 VAL CA   C  -4.067  18.615   2.242 1.00 . A A . 166 VAL CA   1 1 
        7 21082 1 1 166 VAL CB   C  -2.531  18.710   2.190 1.00 . A A . 166 VAL CB   1 1 
        7 21083 1 1 166 VAL CG1  C  -2.000  19.476   3.391 1.00 . A A . 166 VAL CG1  1 1 
        7 21084 1 1 166 VAL CG2  C  -1.914  17.321   2.121 1.00 . A A . 166 VAL CG2  1 1 
        7 21085 1 1 166 VAL H    H  -4.652  18.055   0.286 1.00 . A A . 166 VAL H    1 1 
        7 21086 1 1 166 VAL HA   H  -4.351  18.208   3.202 1.00 . A A . 166 VAL HA   1 1 
        7 21087 1 1 166 VAL HB   H  -2.253  19.248   1.297 1.00 . A A . 166 VAL HB   1 1 
        7 21088 1 1 166 VAL HG11 H  -2.674  20.288   3.626 1.00 . A A . 166 VAL HG11 1 1 
        7 21089 1 1 166 VAL HG12 H  -1.023  19.875   3.162 1.00 . A A . 166 VAL HG12 1 1 
        7 21090 1 1 166 VAL HG13 H  -1.928  18.812   4.241 1.00 . A A . 166 VAL HG13 1 1 
        7 21091 1 1 166 VAL HG21 H  -0.982  17.312   2.669 1.00 . A A . 166 VAL HG21 1 1 
        7 21092 1 1 166 VAL HG22 H  -1.725  17.062   1.089 1.00 . A A . 166 VAL HG22 1 1 
        7 21093 1 1 166 VAL HG23 H  -2.594  16.603   2.554 1.00 . A A . 166 VAL HG23 1 1 
        7 21094 1 1 166 VAL N    N  -4.579  17.725   1.207 1.00 . A A . 166 VAL N    1 1 
        7 21095 1 1 166 VAL O    O  -4.607  20.617   1.032 1.00 . A A . 166 VAL O    1 1 
        7 21096 1 1 167 ASN C    C  -5.629  22.535   4.557 1.00 . A A . 167 ASN C    1 1 
        7 21097 1 1 167 ASN CA   C  -5.808  21.858   3.200 1.00 . A A . 167 ASN CA   1 1 
        7 21098 1 1 167 ASN CB   C  -7.296  21.771   2.850 1.00 . A A . 167 ASN CB   1 1 
        7 21099 1 1 167 ASN CG   C  -7.656  22.613   1.641 1.00 . A A . 167 ASN CG   1 1 
        7 21100 1 1 167 ASN H    H  -5.218  20.000   4.025 1.00 . A A . 167 ASN H    1 1 
        7 21101 1 1 167 ASN HA   H  -5.305  22.447   2.448 1.00 . A A . 167 ASN HA   1 1 
        7 21102 1 1 167 ASN HB2  H  -7.550  20.743   2.636 1.00 . A A . 167 ASN HB2  1 1 
        7 21103 1 1 167 ASN HB3  H  -7.881  22.113   3.690 1.00 . A A . 167 ASN HB3  1 1 
        7 21104 1 1 167 ASN HD21 H  -6.483  21.499   0.485 1.00 . A A . 167 ASN HD21 1 1 
        7 21105 1 1 167 ASN HD22 H  -7.305  22.794  -0.308 1.00 . A A . 167 ASN HD22 1 1 
        7 21106 1 1 167 ASN N    N  -5.210  20.527   3.200 1.00 . A A . 167 ASN N    1 1 
        7 21107 1 1 167 ASN ND2  N  -7.091  22.267   0.490 1.00 . A A . 167 ASN ND2  1 1 
        7 21108 1 1 167 ASN O    O  -6.453  23.350   4.968 1.00 . A A . 167 ASN O    1 1 
        7 21109 1 1 167 ASN OD1  O  -8.432  23.564   1.741 1.00 . A A . 167 ASN OD1  1 1 
        7 21110 1 1 168 ASN C    C  -3.220  23.880   6.444 1.00 . A A . 168 ASN C    1 1 
        7 21111 1 1 168 ASN CA   C  -4.258  22.769   6.554 1.00 . A A . 168 ASN CA   1 1 
        7 21112 1 1 168 ASN CB   C  -3.765  21.687   7.515 1.00 . A A . 168 ASN CB   1 1 
        7 21113 1 1 168 ASN CG   C  -3.621  22.196   8.936 1.00 . A A . 168 ASN CG   1 1 
        7 21114 1 1 168 ASN H    H  -3.922  21.539   4.865 1.00 . A A . 168 ASN H    1 1 
        7 21115 1 1 168 ASN HA   H  -5.176  23.188   6.940 1.00 . A A . 168 ASN HA   1 1 
        7 21116 1 1 168 ASN HB2  H  -4.467  20.867   7.515 1.00 . A A . 168 ASN HB2  1 1 
        7 21117 1 1 168 ASN HB3  H  -2.801  21.329   7.180 1.00 . A A . 168 ASN HB3  1 1 
        7 21118 1 1 168 ASN HD21 H  -5.525  21.761   9.309 1.00 . A A . 168 ASN HD21 1 1 
        7 21119 1 1 168 ASN HD22 H  -4.641  22.453  10.623 1.00 . A A . 168 ASN HD22 1 1 
        7 21120 1 1 168 ASN N    N  -4.545  22.192   5.246 1.00 . A A . 168 ASN N    1 1 
        7 21121 1 1 168 ASN ND2  N  -4.706  22.130   9.700 1.00 . A A . 168 ASN ND2  1 1 
        7 21122 1 1 168 ASN O    O  -3.481  25.028   6.806 1.00 . A A . 168 ASN O    1 1 
        7 21123 1 1 168 ASN OD1  O  -2.549  22.644   9.342 1.00 . A A . 168 ASN OD1  1 1 
        7 21124 1 1 169 ILE C    C  -1.266  25.481   4.652 1.00 . A A . 169 ILE C    1 1 
        7 21125 1 1 169 ILE CA   C  -0.962  24.500   5.781 1.00 . A A . 169 ILE CA   1 1 
        7 21126 1 1 169 ILE CB   C   0.381  23.803   5.489 1.00 . A A . 169 ILE CB   1 1 
        7 21127 1 1 169 ILE CD1  C   1.537  22.369   3.734 1.00 . A A . 169 ILE CD1  1 1 
        7 21128 1 1 169 ILE CG1  C   0.222  22.798   4.348 1.00 . A A . 169 ILE CG1  1 1 
        7 21129 1 1 169 ILE CG2  C   0.904  23.115   6.741 1.00 . A A . 169 ILE CG2  1 1 
        7 21130 1 1 169 ILE H    H  -1.893  22.602   5.667 1.00 . A A . 169 ILE H    1 1 
        7 21131 1 1 169 ILE HA   H  -0.867  25.049   6.705 1.00 . A A . 169 ILE HA   1 1 
        7 21132 1 1 169 ILE HB   H   1.097  24.557   5.198 1.00 . A A . 169 ILE HB   1 1 
        7 21133 1 1 169 ILE HD11 H   2.022  23.224   3.287 1.00 . A A . 169 ILE HD11 1 1 
        7 21134 1 1 169 ILE HD12 H   1.354  21.623   2.976 1.00 . A A . 169 ILE HD12 1 1 
        7 21135 1 1 169 ILE HD13 H   2.175  21.954   4.500 1.00 . A A . 169 ILE HD13 1 1 
        7 21136 1 1 169 ILE HG12 H  -0.272  21.914   4.721 1.00 . A A . 169 ILE HG12 1 1 
        7 21137 1 1 169 ILE HG13 H  -0.380  23.241   3.568 1.00 . A A . 169 ILE HG13 1 1 
        7 21138 1 1 169 ILE HG21 H   1.910  22.768   6.568 1.00 . A A . 169 ILE HG21 1 1 
        7 21139 1 1 169 ILE HG22 H   0.269  22.273   6.981 1.00 . A A . 169 ILE HG22 1 1 
        7 21140 1 1 169 ILE HG23 H   0.900  23.814   7.565 1.00 . A A . 169 ILE HG23 1 1 
        7 21141 1 1 169 ILE N    N  -2.040  23.532   5.939 1.00 . A A . 169 ILE N    1 1 
        7 21142 1 1 169 ILE O    O  -0.842  26.636   4.691 1.00 . A A . 169 ILE O    1 1 
        7 21143 1 1 170 GLY C    C  -3.840  25.852   2.232 1.00 . A A . 170 GLY C    1 1 
        7 21144 1 1 170 GLY CA   C  -2.354  25.862   2.526 1.00 . A A . 170 GLY CA   1 1 
        7 21145 1 1 170 GLY H    H  -2.314  24.084   3.676 1.00 . A A . 170 GLY H    1 1 
        7 21146 1 1 170 GLY HA2  H  -2.048  26.875   2.746 1.00 . A A . 170 GLY HA2  1 1 
        7 21147 1 1 170 GLY HA3  H  -1.822  25.518   1.652 1.00 . A A . 170 GLY HA3  1 1 
        7 21148 1 1 170 GLY N    N  -2.004  25.013   3.651 1.00 . A A . 170 GLY N    1 1 
        7 21149 1 1 170 GLY O    O  -4.441  24.789   2.073 1.00 . A A . 170 GLY O    1 1 
        7 21150 1 1 171 ASP C    C  -6.106  27.460   0.405 1.00 . A A . 171 ASP C    1 1 
        7 21151 1 1 171 ASP CA   C  -5.862  27.161   1.881 1.00 . A A . 171 ASP CA   1 1 
        7 21152 1 1 171 ASP CB   C  -6.476  28.266   2.744 1.00 . A A . 171 ASP CB   1 1 
        7 21153 1 1 171 ASP CG   C  -6.188  28.073   4.220 1.00 . A A . 171 ASP CG   1 1 
        7 21154 1 1 171 ASP H    H  -3.903  27.849   2.295 1.00 . A A . 171 ASP H    1 1 
        7 21155 1 1 171 ASP HA   H  -6.330  26.221   2.129 1.00 . A A . 171 ASP HA   1 1 
        7 21156 1 1 171 ASP HB2  H  -6.072  29.219   2.439 1.00 . A A . 171 ASP HB2  1 1 
        7 21157 1 1 171 ASP HB3  H  -7.547  28.271   2.602 1.00 . A A . 171 ASP HB3  1 1 
        7 21158 1 1 171 ASP N    N  -4.435  27.038   2.159 1.00 . A A . 171 ASP N    1 1 
        7 21159 1 1 171 ASP O    O  -7.018  28.208   0.054 1.00 . A A . 171 ASP O    1 1 
        7 21160 1 1 171 ASP OD1  O  -6.170  26.909   4.674 1.00 . A A . 171 ASP OD1  1 1 
        7 21161 1 1 171 ASP OD2  O  -5.980  29.084   4.921 1.00 . A A . 171 ASP OD2  1 1 
        7 21162 1 1 172 ALA C    C  -6.206  25.937  -2.538 1.00 . A A . 172 ALA C    1 1 
        7 21163 1 1 172 ALA CA   C  -5.412  27.068  -1.895 1.00 . A A . 172 ALA CA   1 1 
        7 21164 1 1 172 ALA CB   C  -4.035  27.182  -2.535 1.00 . A A . 172 ALA CB   1 1 
        7 21165 1 1 172 ALA H    H  -4.577  26.281  -0.117 1.00 . A A . 172 ALA H    1 1 
        7 21166 1 1 172 ALA HA   H  -5.936  28.000  -2.056 1.00 . A A . 172 ALA HA   1 1 
        7 21167 1 1 172 ALA HB1  H  -3.785  28.224  -2.669 1.00 . A A . 172 ALA HB1  1 1 
        7 21168 1 1 172 ALA HB2  H  -4.042  26.688  -3.495 1.00 . A A . 172 ALA HB2  1 1 
        7 21169 1 1 172 ALA HB3  H  -3.301  26.715  -1.895 1.00 . A A . 172 ALA HB3  1 1 
        7 21170 1 1 172 ALA N    N  -5.284  26.867  -0.457 1.00 . A A . 172 ALA N    1 1 
        7 21171 1 1 172 ALA O    O  -5.681  24.846  -2.762 1.00 . A A . 172 ALA O    1 1 
        7 21172 1 1 173 GLY C    C  -9.524  25.799  -4.145 1.00 . A A . 173 GLY C    1 1 
        7 21173 1 1 173 GLY CA   C  -8.320  25.198  -3.448 1.00 . A A . 173 GLY CA   1 1 
        7 21174 1 1 173 GLY H    H  -7.838  27.092  -2.632 1.00 . A A . 173 GLY H    1 1 
        7 21175 1 1 173 GLY HA2  H  -7.737  24.646  -4.171 1.00 . A A . 173 GLY HA2  1 1 
        7 21176 1 1 173 GLY HA3  H  -8.663  24.518  -2.683 1.00 . A A . 173 GLY HA3  1 1 
        7 21177 1 1 173 GLY N    N  -7.474  26.205  -2.834 1.00 . A A . 173 GLY N    1 1 
        7 21178 1 1 173 GLY O    O -10.245  26.610  -3.566 1.00 . A A . 173 GLY O    1 1 
        7 21179 1 1 174 THR C    C -12.011  24.897  -6.189 1.00 . A A . 174 THR C    1 1 
        7 21180 1 1 174 THR CA   C -10.866  25.905  -6.174 1.00 . A A . 174 THR CA   1 1 
        7 21181 1 1 174 THR CB   C -10.424  26.213  -7.605 1.00 . A A . 174 THR CB   1 1 
        7 21182 1 1 174 THR CG2  C -11.168  27.379  -8.223 1.00 . A A . 174 THR CG2  1 1 
        7 21183 1 1 174 THR H    H  -9.130  24.750  -5.803 1.00 . A A . 174 THR H    1 1 
        7 21184 1 1 174 THR HA   H -11.209  26.816  -5.707 1.00 . A A . 174 THR HA   1 1 
        7 21185 1 1 174 THR HB   H -10.601  25.345  -8.221 1.00 . A A . 174 THR HB   1 1 
        7 21186 1 1 174 THR HG1  H  -8.824  27.125  -6.940 1.00 . A A . 174 THR HG1  1 1 
        7 21187 1 1 174 THR HG21 H -12.104  27.523  -7.704 1.00 . A A . 174 THR HG21 1 1 
        7 21188 1 1 174 THR HG22 H -11.361  27.171  -9.265 1.00 . A A . 174 THR HG22 1 1 
        7 21189 1 1 174 THR HG23 H -10.568  28.273  -8.139 1.00 . A A . 174 THR HG23 1 1 
        7 21190 1 1 174 THR N    N  -9.741  25.400  -5.396 1.00 . A A . 174 THR N    1 1 
        7 21191 1 1 174 THR O    O -13.123  25.200  -5.755 1.00 . A A . 174 THR O    1 1 
        7 21192 1 1 174 THR OG1  O  -9.041  26.516  -7.649 1.00 . A A . 174 THR OG1  1 1 
        7 21193 1 1 175 VAL C    C -12.131  21.283  -6.456 1.00 . A A . 175 VAL C    1 1 
        7 21194 1 1 175 VAL CA   C -12.739  22.647  -6.763 1.00 . A A . 175 VAL CA   1 1 
        7 21195 1 1 175 VAL CB   C -13.407  22.601  -8.150 1.00 . A A . 175 VAL CB   1 1 
        7 21196 1 1 175 VAL CG1  C -14.584  21.639  -8.145 1.00 . A A . 175 VAL CG1  1 1 
        7 21197 1 1 175 VAL CG2  C -13.847  23.993  -8.577 1.00 . A A . 175 VAL CG2  1 1 
        7 21198 1 1 175 VAL H    H -10.828  23.517  -7.022 1.00 . A A . 175 VAL H    1 1 
        7 21199 1 1 175 VAL HA   H -13.501  22.865  -6.027 1.00 . A A . 175 VAL HA   1 1 
        7 21200 1 1 175 VAL HB   H -12.681  22.242  -8.864 1.00 . A A . 175 VAL HB   1 1 
        7 21201 1 1 175 VAL HG11 H -14.258  20.668  -8.488 1.00 . A A . 175 VAL HG11 1 1 
        7 21202 1 1 175 VAL HG12 H -15.356  22.012  -8.802 1.00 . A A . 175 VAL HG12 1 1 
        7 21203 1 1 175 VAL HG13 H -14.976  21.554  -7.142 1.00 . A A . 175 VAL HG13 1 1 
        7 21204 1 1 175 VAL HG21 H -14.730  23.917  -9.195 1.00 . A A . 175 VAL HG21 1 1 
        7 21205 1 1 175 VAL HG22 H -13.054  24.465  -9.139 1.00 . A A . 175 VAL HG22 1 1 
        7 21206 1 1 175 VAL HG23 H -14.070  24.584  -7.701 1.00 . A A . 175 VAL HG23 1 1 
        7 21207 1 1 175 VAL N    N -11.732  23.699  -6.691 1.00 . A A . 175 VAL N    1 1 
        7 21208 1 1 175 VAL O    O -11.857  20.497  -7.363 1.00 . A A . 175 VAL O    1 1 
        7 21209 1 1 176 GLY C    C -12.014  19.168  -3.533 1.00 . A A . 176 GLY C    1 1 
        7 21210 1 1 176 GLY CA   C -11.350  19.738  -4.769 1.00 . A A . 176 GLY CA   1 1 
        7 21211 1 1 176 GLY H    H -12.163  21.673  -4.494 1.00 . A A . 176 GLY H    1 1 
        7 21212 1 1 176 GLY HA2  H -11.457  19.033  -5.580 1.00 . A A . 176 GLY HA2  1 1 
        7 21213 1 1 176 GLY HA3  H -10.298  19.879  -4.567 1.00 . A A . 176 GLY HA3  1 1 
        7 21214 1 1 176 GLY N    N -11.924  21.009  -5.173 1.00 . A A . 176 GLY N    1 1 
        7 21215 1 1 176 GLY O    O -12.833  18.254  -3.625 1.00 . A A . 176 GLY O    1 1 
        7 21216 1 1 177 THR C    C -12.594  20.429  -0.212 1.00 . A A . 177 THR C    1 1 
        7 21217 1 1 177 THR CA   C -12.232  19.250  -1.108 1.00 . A A . 177 THR CA   1 1 
        7 21218 1 1 177 THR CB   C -11.246  18.329  -0.387 1.00 . A A . 177 THR CB   1 1 
        7 21219 1 1 177 THR CG2  C -10.774  17.172  -1.240 1.00 . A A . 177 THR CG2  1 1 
        7 21220 1 1 177 THR H    H -11.005  20.436  -2.362 1.00 . A A . 177 THR H    1 1 
        7 21221 1 1 177 THR HA   H -13.130  18.696  -1.334 1.00 . A A . 177 THR HA   1 1 
        7 21222 1 1 177 THR HB   H -11.728  17.920   0.489 1.00 . A A . 177 THR HB   1 1 
        7 21223 1 1 177 THR HG1  H  -9.551  18.488   0.581 1.00 . A A . 177 THR HG1  1 1 
        7 21224 1 1 177 THR HG21 H -10.299  16.434  -0.614 1.00 . A A . 177 THR HG21 1 1 
        7 21225 1 1 177 THR HG22 H -10.067  17.531  -1.974 1.00 . A A . 177 THR HG22 1 1 
        7 21226 1 1 177 THR HG23 H -11.621  16.727  -1.742 1.00 . A A . 177 THR HG23 1 1 
        7 21227 1 1 177 THR N    N -11.663  19.710  -2.370 1.00 . A A . 177 THR N    1 1 
        7 21228 1 1 177 THR O    O -11.731  21.225   0.162 1.00 . A A . 177 THR O    1 1 
        7 21229 1 1 177 THR OG1  O -10.101  19.050   0.031 1.00 . A A . 177 THR OG1  1 1 
        7 21230 1 1 178 ARG C    C -13.908  21.412   2.426 1.00 . A A . 178 ARG C    1 1 
        7 21231 1 1 178 ARG CA   C -14.351  21.621   0.979 1.00 . A A . 178 ARG CA   1 1 
        7 21232 1 1 178 ARG CB   C -15.877  21.721   0.904 1.00 . A A . 178 ARG CB   1 1 
        7 21233 1 1 178 ARG CD   C -16.756  24.035   1.336 1.00 . A A . 178 ARG CD   1 1 
        7 21234 1 1 178 ARG CG   C -16.372  23.015   0.277 1.00 . A A . 178 ARG CG   1 1 
        7 21235 1 1 178 ARG CZ   C -18.809  24.837   2.435 1.00 . A A . 178 ARG CZ   1 1 
        7 21236 1 1 178 ARG H    H -14.514  19.873  -0.204 1.00 . A A . 178 ARG H    1 1 
        7 21237 1 1 178 ARG HA   H -13.922  22.541   0.612 1.00 . A A . 178 ARG HA   1 1 
        7 21238 1 1 178 ARG HB2  H -16.252  20.895   0.317 1.00 . A A . 178 ARG HB2  1 1 
        7 21239 1 1 178 ARG HB3  H -16.281  21.653   1.902 1.00 . A A . 178 ARG HB3  1 1 
        7 21240 1 1 178 ARG HD2  H -16.140  23.878   2.209 1.00 . A A . 178 ARG HD2  1 1 
        7 21241 1 1 178 ARG HD3  H -16.578  25.025   0.944 1.00 . A A . 178 ARG HD3  1 1 
        7 21242 1 1 178 ARG HE   H -18.646  23.120   1.431 1.00 . A A . 178 ARG HE   1 1 
        7 21243 1 1 178 ARG HG2  H -15.587  23.427  -0.339 1.00 . A A . 178 ARG HG2  1 1 
        7 21244 1 1 178 ARG HG3  H -17.235  22.799  -0.334 1.00 . A A . 178 ARG HG3  1 1 
        7 21245 1 1 178 ARG HH11 H -17.222  26.078   2.617 1.00 . A A . 178 ARG HH11 1 1 
        7 21246 1 1 178 ARG HH12 H -18.678  26.620   3.380 1.00 . A A . 178 ARG HH12 1 1 
        7 21247 1 1 178 ARG HH21 H -20.562  23.830   2.435 1.00 . A A . 178 ARG HH21 1 1 
        7 21248 1 1 178 ARG HH22 H -20.575  25.343   3.279 1.00 . A A . 178 ARG HH22 1 1 
        7 21249 1 1 178 ARG N    N -13.874  20.537   0.127 1.00 . A A . 178 ARG N    1 1 
        7 21250 1 1 178 ARG NE   N -18.161  23.921   1.720 1.00 . A A . 178 ARG NE   1 1 
        7 21251 1 1 178 ARG NH1  N -18.185  25.934   2.844 1.00 . A A . 178 ARG NH1  1 1 
        7 21252 1 1 178 ARG NH2  N -20.086  24.656   2.742 1.00 . A A . 178 ARG NH2  1 1 
        7 21253 1 1 178 ARG O    O -13.191  22.241   2.988 1.00 . A A . 178 ARG O    1 1 
        7 21254 1 1 179 PRO C    C -12.512  19.572   4.578 1.00 . A A . 179 PRO C    1 1 
        7 21255 1 1 179 PRO CA   C -13.972  19.989   4.437 1.00 . A A . 179 PRO CA   1 1 
        7 21256 1 1 179 PRO CB   C -14.898  18.824   4.788 1.00 . A A . 179 PRO CB   1 1 
        7 21257 1 1 179 PRO CD   C -15.187  19.256   2.452 1.00 . A A . 179 PRO CD   1 1 
        7 21258 1 1 179 PRO CG   C -15.181  18.160   3.485 1.00 . A A . 179 PRO CG   1 1 
        7 21259 1 1 179 PRO HA   H -14.173  20.823   5.093 1.00 . A A . 179 PRO HA   1 1 
        7 21260 1 1 179 PRO HB2  H -14.396  18.155   5.472 1.00 . A A . 179 PRO HB2  1 1 
        7 21261 1 1 179 PRO HB3  H -15.801  19.202   5.242 1.00 . A A . 179 PRO HB3  1 1 
        7 21262 1 1 179 PRO HD2  H -14.770  18.900   1.522 1.00 . A A . 179 PRO HD2  1 1 
        7 21263 1 1 179 PRO HD3  H -16.192  19.625   2.301 1.00 . A A . 179 PRO HD3  1 1 
        7 21264 1 1 179 PRO HG2  H -14.406  17.442   3.262 1.00 . A A . 179 PRO HG2  1 1 
        7 21265 1 1 179 PRO HG3  H -16.144  17.675   3.521 1.00 . A A . 179 PRO HG3  1 1 
        7 21266 1 1 179 PRO N    N -14.329  20.299   3.050 1.00 . A A . 179 PRO N    1 1 
        7 21267 1 1 179 PRO O    O -11.942  18.955   3.678 1.00 . A A . 179 PRO O    1 1 
        7 21268 1 1 180 ASP C    C -10.406  18.228   6.683 1.00 . A A . 180 ASP C    1 1 
        7 21269 1 1 180 ASP CA   C -10.517  19.575   5.975 1.00 . A A . 180 ASP CA   1 1 
        7 21270 1 1 180 ASP CB   C  -9.855  20.664   6.819 1.00 . A A . 180 ASP CB   1 1 
        7 21271 1 1 180 ASP CG   C  -9.245  21.763   5.970 1.00 . A A . 180 ASP CG   1 1 
        7 21272 1 1 180 ASP H    H -12.418  20.405   6.394 1.00 . A A . 180 ASP H    1 1 
        7 21273 1 1 180 ASP HA   H -10.009  19.510   5.024 1.00 . A A . 180 ASP HA   1 1 
        7 21274 1 1 180 ASP HB2  H -10.595  21.107   7.469 1.00 . A A . 180 ASP HB2  1 1 
        7 21275 1 1 180 ASP HB3  H  -9.074  20.221   7.418 1.00 . A A . 180 ASP HB3  1 1 
        7 21276 1 1 180 ASP N    N -11.912  19.914   5.714 1.00 . A A . 180 ASP N    1 1 
        7 21277 1 1 180 ASP O    O -10.687  18.120   7.878 1.00 . A A . 180 ASP O    1 1 
        7 21278 1 1 180 ASP OD1  O  -9.785  22.038   4.878 1.00 . A A . 180 ASP OD1  1 1 
        7 21279 1 1 180 ASP OD2  O  -8.227  22.348   6.398 1.00 . A A . 180 ASP OD2  1 1 
        7 21280 1 1 181 ASN C    C  -8.507  15.258   6.110 1.00 . A A . 181 ASN C    1 1 
        7 21281 1 1 181 ASN CA   C  -9.852  15.866   6.498 1.00 . A A . 181 ASN CA   1 1 
        7 21282 1 1 181 ASN CB   C -10.991  14.964   6.017 1.00 . A A . 181 ASN CB   1 1 
        7 21283 1 1 181 ASN CG   C -12.130  14.892   7.017 1.00 . A A . 181 ASN CG   1 1 
        7 21284 1 1 181 ASN H    H  -9.790  17.354   4.994 1.00 . A A . 181 ASN H    1 1 
        7 21285 1 1 181 ASN HA   H  -9.899  15.949   7.573 1.00 . A A . 181 ASN HA   1 1 
        7 21286 1 1 181 ASN HB2  H -11.379  15.348   5.086 1.00 . A A . 181 ASN HB2  1 1 
        7 21287 1 1 181 ASN HB3  H -10.611  13.966   5.861 1.00 . A A . 181 ASN HB3  1 1 
        7 21288 1 1 181 ASN HD21 H -13.462  15.060   5.550 1.00 . A A . 181 ASN HD21 1 1 
        7 21289 1 1 181 ASN HD22 H -14.115  14.921   7.143 1.00 . A A . 181 ASN HD22 1 1 
        7 21290 1 1 181 ASN N    N  -9.998  17.206   5.940 1.00 . A A . 181 ASN N    1 1 
        7 21291 1 1 181 ASN ND2  N -13.359  14.965   6.520 1.00 . A A . 181 ASN ND2  1 1 
        7 21292 1 1 181 ASN O    O  -7.645  15.043   6.961 1.00 . A A . 181 ASN O    1 1 
        7 21293 1 1 181 ASN OD1  O -11.908  14.771   8.222 1.00 . A A . 181 ASN OD1  1 1 
        7 21294 1 1 182 GLY C    C  -6.908  12.973   4.819 1.00 . A A . 182 GLY C    1 1 
        7 21295 1 1 182 GLY CA   C  -7.097  14.401   4.345 1.00 . A A . 182 GLY CA   1 1 
        7 21296 1 1 182 GLY H    H  -9.061  15.174   4.188 1.00 . A A . 182 GLY H    1 1 
        7 21297 1 1 182 GLY HA2  H  -7.095  14.414   3.265 1.00 . A A . 182 GLY HA2  1 1 
        7 21298 1 1 182 GLY HA3  H  -6.271  14.999   4.702 1.00 . A A . 182 GLY HA3  1 1 
        7 21299 1 1 182 GLY N    N  -8.337  14.983   4.821 1.00 . A A . 182 GLY N    1 1 
        7 21300 1 1 182 GLY O    O  -7.406  12.593   5.878 1.00 . A A . 182 GLY O    1 1 
        7 21301 1 1 183 MET C    C  -4.474  10.419   4.158 1.00 . A A . 183 MET C    1 1 
        7 21302 1 1 183 MET CA   C  -5.940  10.784   4.378 1.00 . A A . 183 MET CA   1 1 
        7 21303 1 1 183 MET CB   C  -6.839   9.863   3.549 1.00 . A A . 183 MET CB   1 1 
        7 21304 1 1 183 MET CE   C  -9.925   9.515   2.482 1.00 . A A . 183 MET CE   1 1 
        7 21305 1 1 183 MET CG   C  -7.922   9.176   4.366 1.00 . A A . 183 MET CG   1 1 
        7 21306 1 1 183 MET H    H  -5.818  12.539   3.199 1.00 . A A . 183 MET H    1 1 
        7 21307 1 1 183 MET HA   H  -6.177  10.656   5.423 1.00 . A A . 183 MET HA   1 1 
        7 21308 1 1 183 MET HB2  H  -7.319  10.447   2.776 1.00 . A A . 183 MET HB2  1 1 
        7 21309 1 1 183 MET HB3  H  -6.231   9.101   3.086 1.00 . A A . 183 MET HB3  1 1 
        7 21310 1 1 183 MET HE1  H  -9.500  10.249   1.813 1.00 . A A . 183 MET HE1  1 1 
        7 21311 1 1 183 MET HE2  H -10.996   9.488   2.353 1.00 . A A . 183 MET HE2  1 1 
        7 21312 1 1 183 MET HE3  H  -9.509   8.543   2.258 1.00 . A A . 183 MET HE3  1 1 
        7 21313 1 1 183 MET HG2  H  -7.995   8.146   4.049 1.00 . A A . 183 MET HG2  1 1 
        7 21314 1 1 183 MET HG3  H  -7.642   9.210   5.409 1.00 . A A . 183 MET HG3  1 1 
        7 21315 1 1 183 MET N    N  -6.189  12.178   4.031 1.00 . A A . 183 MET N    1 1 
        7 21316 1 1 183 MET O    O  -4.051  10.152   3.034 1.00 . A A . 183 MET O    1 1 
        7 21317 1 1 183 MET SD   S  -9.537   9.953   4.175 1.00 . A A . 183 MET SD   1 1 
        7 21318 1 1 184 LEU C    C  -2.009   8.769   5.920 1.00 . A A . 184 LEU C    1 1 
        7 21319 1 1 184 LEU CA   C  -2.289  10.068   5.172 1.00 . A A . 184 LEU CA   1 1 
        7 21320 1 1 184 LEU CB   C  -1.444  11.202   5.756 1.00 . A A . 184 LEU CB   1 1 
        7 21321 1 1 184 LEU CD1  C  -2.985  13.158   5.475 1.00 . A A . 184 LEU CD1  1 1 
        7 21322 1 1 184 LEU CD2  C  -0.508  13.509   5.464 1.00 . A A . 184 LEU CD2  1 1 
        7 21323 1 1 184 LEU CG   C  -1.641  12.564   5.088 1.00 . A A . 184 LEU CG   1 1 
        7 21324 1 1 184 LEU H    H  -4.103  10.624   6.112 1.00 . A A . 184 LEU H    1 1 
        7 21325 1 1 184 LEU HA   H  -2.032   9.935   4.133 1.00 . A A . 184 LEU HA   1 1 
        7 21326 1 1 184 LEU HB2  H  -1.684  11.299   6.804 1.00 . A A . 184 LEU HB2  1 1 
        7 21327 1 1 184 LEU HB3  H  -0.403  10.929   5.666 1.00 . A A . 184 LEU HB3  1 1 
        7 21328 1 1 184 LEU HD11 H  -3.726  12.884   4.740 1.00 . A A . 184 LEU HD11 1 1 
        7 21329 1 1 184 LEU HD12 H  -2.904  14.234   5.519 1.00 . A A . 184 LEU HD12 1 1 
        7 21330 1 1 184 LEU HD13 H  -3.281  12.780   6.443 1.00 . A A . 184 LEU HD13 1 1 
        7 21331 1 1 184 LEU HD21 H   0.420  12.958   5.507 1.00 . A A . 184 LEU HD21 1 1 
        7 21332 1 1 184 LEU HD22 H  -0.713  13.949   6.429 1.00 . A A . 184 LEU HD22 1 1 
        7 21333 1 1 184 LEU HD23 H  -0.431  14.289   4.721 1.00 . A A . 184 LEU HD23 1 1 
        7 21334 1 1 184 LEU HG   H  -1.629  12.436   4.015 1.00 . A A . 184 LEU HG   1 1 
        7 21335 1 1 184 LEU N    N  -3.707  10.404   5.243 1.00 . A A . 184 LEU N    1 1 
        7 21336 1 1 184 LEU O    O  -2.754   8.391   6.824 1.00 . A A . 184 LEU O    1 1 
        7 21337 1 1 185 SER C    C   0.937   6.590   6.103 1.00 . A A . 185 SER C    1 1 
        7 21338 1 1 185 SER CA   C  -0.569   6.828   6.174 1.00 . A A . 185 SER CA   1 1 
        7 21339 1 1 185 SER CB   C  -1.311   5.665   5.512 1.00 . A A . 185 SER CB   1 1 
        7 21340 1 1 185 SER H    H  -0.381   8.434   4.807 1.00 . A A . 185 SER H    1 1 
        7 21341 1 1 185 SER HA   H  -0.862   6.885   7.210 1.00 . A A . 185 SER HA   1 1 
        7 21342 1 1 185 SER HB2  H  -1.018   5.597   4.476 1.00 . A A . 185 SER HB2  1 1 
        7 21343 1 1 185 SER HB3  H  -1.056   4.745   6.019 1.00 . A A . 185 SER HB3  1 1 
        7 21344 1 1 185 SER HG   H  -3.030   6.214   4.750 1.00 . A A . 185 SER HG   1 1 
        7 21345 1 1 185 SER N    N  -0.936   8.086   5.536 1.00 . A A . 185 SER N    1 1 
        7 21346 1 1 185 SER O    O   1.620   7.113   5.219 1.00 . A A . 185 SER O    1 1 
        7 21347 1 1 185 SER OG   O  -2.714   5.850   5.580 1.00 . A A . 185 SER OG   1 1 
        7 21348 1 1 186 LEU C    C   3.078   3.969   6.902 1.00 . A A . 186 LEU C    1 1 
        7 21349 1 1 186 LEU CA   C   2.867   5.467   7.084 1.00 . A A . 186 LEU CA   1 1 
        7 21350 1 1 186 LEU CB   C   3.486   5.917   8.414 1.00 . A A . 186 LEU CB   1 1 
        7 21351 1 1 186 LEU CD1  C   1.846   6.613  10.183 1.00 . A A . 186 LEU CD1  1 1 
        7 21352 1 1 186 LEU CD2  C   3.831   8.051   9.689 1.00 . A A . 186 LEU CD2  1 1 
        7 21353 1 1 186 LEU CG   C   2.796   7.102   9.100 1.00 . A A . 186 LEU CG   1 1 
        7 21354 1 1 186 LEU H    H   0.841   5.396   7.708 1.00 . A A . 186 LEU H    1 1 
        7 21355 1 1 186 LEU HA   H   3.353   5.990   6.275 1.00 . A A . 186 LEU HA   1 1 
        7 21356 1 1 186 LEU HB2  H   3.469   5.077   9.095 1.00 . A A . 186 LEU HB2  1 1 
        7 21357 1 1 186 LEU HB3  H   4.515   6.186   8.232 1.00 . A A . 186 LEU HB3  1 1 
        7 21358 1 1 186 LEU HD11 H   1.119   7.382  10.398 1.00 . A A . 186 LEU HD11 1 1 
        7 21359 1 1 186 LEU HD12 H   2.405   6.385  11.078 1.00 . A A . 186 LEU HD12 1 1 
        7 21360 1 1 186 LEU HD13 H   1.336   5.723   9.840 1.00 . A A . 186 LEU HD13 1 1 
        7 21361 1 1 186 LEU HD21 H   4.640   8.186   8.986 1.00 . A A . 186 LEU HD21 1 1 
        7 21362 1 1 186 LEU HD22 H   4.219   7.636  10.608 1.00 . A A . 186 LEU HD22 1 1 
        7 21363 1 1 186 LEU HD23 H   3.368   9.005   9.894 1.00 . A A . 186 LEU HD23 1 1 
        7 21364 1 1 186 LEU HG   H   2.218   7.647   8.367 1.00 . A A . 186 LEU HG   1 1 
        7 21365 1 1 186 LEU N    N   1.444   5.789   7.037 1.00 . A A . 186 LEU N    1 1 
        7 21366 1 1 186 LEU O    O   2.366   3.160   7.495 1.00 . A A . 186 LEU O    1 1 
        7 21367 1 1 187 GLY C    C   5.778   1.895   5.579 1.00 . A A . 187 GLY C    1 1 
        7 21368 1 1 187 GLY CA   C   4.316   2.193   5.845 1.00 . A A . 187 GLY CA   1 1 
        7 21369 1 1 187 GLY H    H   4.593   4.286   5.622 1.00 . A A . 187 GLY H    1 1 
        7 21370 1 1 187 GLY HA2  H   4.002   1.635   6.713 1.00 . A A . 187 GLY HA2  1 1 
        7 21371 1 1 187 GLY HA3  H   3.735   1.868   4.995 1.00 . A A . 187 GLY HA3  1 1 
        7 21372 1 1 187 GLY N    N   4.054   3.602   6.077 1.00 . A A . 187 GLY N    1 1 
        7 21373 1 1 187 GLY O    O   6.573   2.801   5.330 1.00 . A A . 187 GLY O    1 1 
        7 21374 1 1 188 VAL C    C   7.526  -0.840   4.236 1.00 . A A . 188 VAL C    1 1 
        7 21375 1 1 188 VAL CA   C   7.495   0.176   5.372 1.00 . A A . 188 VAL CA   1 1 
        7 21376 1 1 188 VAL CB   C   8.145  -0.442   6.630 1.00 . A A . 188 VAL CB   1 1 
        7 21377 1 1 188 VAL CG1  C   8.693   0.648   7.537 1.00 . A A . 188 VAL CG1  1 1 
        7 21378 1 1 188 VAL CG2  C   7.154  -1.320   7.384 1.00 . A A . 188 VAL CG2  1 1 
        7 21379 1 1 188 VAL H    H   5.437  -0.061   5.814 1.00 . A A . 188 VAL H    1 1 
        7 21380 1 1 188 VAL HA   H   8.072   1.043   5.081 1.00 . A A . 188 VAL HA   1 1 
        7 21381 1 1 188 VAL HB   H   8.972  -1.061   6.313 1.00 . A A . 188 VAL HB   1 1 
        7 21382 1 1 188 VAL HG11 H   9.596   1.056   7.106 1.00 . A A . 188 VAL HG11 1 1 
        7 21383 1 1 188 VAL HG12 H   8.913   0.231   8.507 1.00 . A A . 188 VAL HG12 1 1 
        7 21384 1 1 188 VAL HG13 H   7.957   1.433   7.641 1.00 . A A . 188 VAL HG13 1 1 
        7 21385 1 1 188 VAL HG21 H   7.673  -1.861   8.162 1.00 . A A . 188 VAL HG21 1 1 
        7 21386 1 1 188 VAL HG22 H   6.700  -2.021   6.701 1.00 . A A . 188 VAL HG22 1 1 
        7 21387 1 1 188 VAL HG23 H   6.389  -0.700   7.828 1.00 . A A . 188 VAL HG23 1 1 
        7 21388 1 1 188 VAL N    N   6.125   0.611   5.621 1.00 . A A . 188 VAL N    1 1 
        7 21389 1 1 188 VAL O    O   6.598  -1.634   4.083 1.00 . A A . 188 VAL O    1 1 
        7 21390 1 1 189 SER C    C  10.152  -2.005   1.951 1.00 . A A . 189 SER C    1 1 
        7 21391 1 1 189 SER CA   C   8.696  -1.727   2.304 1.00 . A A . 189 SER CA   1 1 
        7 21392 1 1 189 SER CB   C   7.970  -1.157   1.085 1.00 . A A . 189 SER CB   1 1 
        7 21393 1 1 189 SER H    H   9.294  -0.147   3.587 1.00 . A A . 189 SER H    1 1 
        7 21394 1 1 189 SER HA   H   8.225  -2.655   2.589 1.00 . A A . 189 SER HA   1 1 
        7 21395 1 1 189 SER HB2  H   7.890  -1.921   0.326 1.00 . A A . 189 SER HB2  1 1 
        7 21396 1 1 189 SER HB3  H   6.980  -0.836   1.376 1.00 . A A . 189 SER HB3  1 1 
        7 21397 1 1 189 SER HG   H   8.320   0.156  -0.325 1.00 . A A . 189 SER HG   1 1 
        7 21398 1 1 189 SER N    N   8.583  -0.807   3.429 1.00 . A A . 189 SER N    1 1 
        7 21399 1 1 189 SER O    O  11.068  -1.411   2.520 1.00 . A A . 189 SER O    1 1 
        7 21400 1 1 189 SER OG   O   8.669  -0.050   0.545 1.00 . A A . 189 SER OG   1 1 
        7 21401 1 1 190 TYR C    C  11.687  -3.594  -0.935 1.00 . A A . 190 TYR C    1 1 
        7 21402 1 1 190 TYR CA   C  11.687  -3.283   0.558 1.00 . A A . 190 TYR CA   1 1 
        7 21403 1 1 190 TYR CB   C  12.196  -4.492   1.346 1.00 . A A . 190 TYR CB   1 1 
        7 21404 1 1 190 TYR CD1  C  14.653  -4.067   0.950 1.00 . A A . 190 TYR CD1  1 1 
        7 21405 1 1 190 TYR CD2  C  13.808  -6.257   0.536 1.00 . A A . 190 TYR CD2  1 1 
        7 21406 1 1 190 TYR CE1  C  15.917  -4.480   0.576 1.00 . A A . 190 TYR CE1  1 1 
        7 21407 1 1 190 TYR CE2  C  15.071  -6.677   0.161 1.00 . A A . 190 TYR CE2  1 1 
        7 21408 1 1 190 TYR CG   C  13.578  -4.947   0.936 1.00 . A A . 190 TYR CG   1 1 
        7 21409 1 1 190 TYR CZ   C  16.121  -5.784   0.183 1.00 . A A . 190 TYR CZ   1 1 
        7 21410 1 1 190 TYR H    H   9.575  -3.348   0.589 1.00 . A A . 190 TYR H    1 1 
        7 21411 1 1 190 TYR HA   H  12.342  -2.443   0.740 1.00 . A A . 190 TYR HA   1 1 
        7 21412 1 1 190 TYR HB2  H  12.228  -4.242   2.396 1.00 . A A . 190 TYR HB2  1 1 
        7 21413 1 1 190 TYR HB3  H  11.517  -5.319   1.199 1.00 . A A . 190 TYR HB3  1 1 
        7 21414 1 1 190 TYR HD1  H  14.490  -3.044   1.260 1.00 . A A . 190 TYR HD1  1 1 
        7 21415 1 1 190 TYR HD2  H  12.983  -6.954   0.518 1.00 . A A . 190 TYR HD2  1 1 
        7 21416 1 1 190 TYR HE1  H  16.740  -3.779   0.594 1.00 . A A . 190 TYR HE1  1 1 
        7 21417 1 1 190 TYR HE2  H  15.229  -7.699  -0.149 1.00 . A A . 190 TYR HE2  1 1 
        7 21418 1 1 190 TYR HH   H  17.439  -6.220  -1.148 1.00 . A A . 190 TYR HH   1 1 
        7 21419 1 1 190 TYR N    N  10.351  -2.915   1.003 1.00 . A A . 190 TYR N    1 1 
        7 21420 1 1 190 TYR O    O  10.669  -4.011  -1.494 1.00 . A A . 190 TYR O    1 1 
        7 21421 1 1 190 TYR OH   O  17.379  -6.199  -0.191 1.00 . A A . 190 TYR OH   1 1 
        7 21422 1 1 191 ARG C    C  13.548  -5.030  -3.256 1.00 . A A . 191 ARG C    1 1 
        7 21423 1 1 191 ARG CA   C  12.965  -3.645  -3.006 1.00 . A A . 191 ARG CA   1 1 
        7 21424 1 1 191 ARG CB   C  13.849  -2.580  -3.657 1.00 . A A . 191 ARG CB   1 1 
        7 21425 1 1 191 ARG CD   C  16.269  -2.256  -4.263 1.00 . A A . 191 ARG CD   1 1 
        7 21426 1 1 191 ARG CG   C  15.284  -2.589  -3.154 1.00 . A A . 191 ARG CG   1 1 
        7 21427 1 1 191 ARG CZ   C  17.929  -0.758  -3.223 1.00 . A A . 191 ARG CZ   1 1 
        7 21428 1 1 191 ARG H    H  13.606  -3.054  -1.078 1.00 . A A . 191 ARG H    1 1 
        7 21429 1 1 191 ARG HA   H  11.978  -3.598  -3.443 1.00 . A A . 191 ARG HA   1 1 
        7 21430 1 1 191 ARG HB2  H  13.864  -2.745  -4.725 1.00 . A A . 191 ARG HB2  1 1 
        7 21431 1 1 191 ARG HB3  H  13.425  -1.606  -3.458 1.00 . A A . 191 ARG HB3  1 1 
        7 21432 1 1 191 ARG HD2  H  17.030  -3.020  -4.292 1.00 . A A . 191 ARG HD2  1 1 
        7 21433 1 1 191 ARG HD3  H  15.741  -2.239  -5.204 1.00 . A A . 191 ARG HD3  1 1 
        7 21434 1 1 191 ARG HE   H  16.561  -0.196  -4.564 1.00 . A A . 191 ARG HE   1 1 
        7 21435 1 1 191 ARG HG2  H  15.382  -1.855  -2.367 1.00 . A A . 191 ARG HG2  1 1 
        7 21436 1 1 191 ARG HG3  H  15.512  -3.569  -2.763 1.00 . A A . 191 ARG HG3  1 1 
        7 21437 1 1 191 ARG HH11 H  18.035  -2.683  -2.608 1.00 . A A . 191 ARG HH11 1 1 
        7 21438 1 1 191 ARG HH12 H  19.190  -1.611  -1.893 1.00 . A A . 191 ARG HH12 1 1 
        7 21439 1 1 191 ARG HH21 H  18.081   1.216  -3.625 1.00 . A A . 191 ARG HH21 1 1 
        7 21440 1 1 191 ARG HH22 H  19.217   0.603  -2.470 1.00 . A A . 191 ARG HH22 1 1 
        7 21441 1 1 191 ARG N    N  12.831  -3.388  -1.578 1.00 . A A . 191 ARG N    1 1 
        7 21442 1 1 191 ARG NE   N  16.908  -0.959  -4.057 1.00 . A A . 191 ARG NE   1 1 
        7 21443 1 1 191 ARG NH1  N  18.425  -1.767  -2.517 1.00 . A A . 191 ARG NH1  1 1 
        7 21444 1 1 191 ARG NH2  N  18.451   0.453  -3.095 1.00 . A A . 191 ARG NH2  1 1 
        7 21445 1 1 191 ARG O    O  14.400  -5.502  -2.502 1.00 . A A . 191 ARG O    1 1 
        7 21446 1 1 192 PHE C    C  13.509  -7.226  -6.178 1.00 . A A . 192 PHE C    1 1 
        7 21447 1 1 192 PHE CA   C  13.562  -7.011  -4.669 1.00 . A A . 192 PHE CA   1 1 
        7 21448 1 1 192 PHE CB   C  12.729  -8.077  -3.957 1.00 . A A . 192 PHE CB   1 1 
        7 21449 1 1 192 PHE CD1  C  14.243 -10.046  -4.321 1.00 . A A . 192 PHE CD1  1 1 
        7 21450 1 1 192 PHE CD2  C  13.610  -9.501  -2.087 1.00 . A A . 192 PHE CD2  1 1 
        7 21451 1 1 192 PHE CE1  C  14.993 -11.108  -3.852 1.00 . A A . 192 PHE CE1  1 1 
        7 21452 1 1 192 PHE CE2  C  14.359 -10.562  -1.613 1.00 . A A . 192 PHE CE2  1 1 
        7 21453 1 1 192 PHE CG   C  13.544  -9.232  -3.444 1.00 . A A . 192 PHE CG   1 1 
        7 21454 1 1 192 PHE CZ   C  15.050 -11.366  -2.497 1.00 . A A . 192 PHE CZ   1 1 
        7 21455 1 1 192 PHE H    H  12.407  -5.251  -4.881 1.00 . A A . 192 PHE H    1 1 
        7 21456 1 1 192 PHE HA   H  14.589  -7.091  -4.343 1.00 . A A . 192 PHE HA   1 1 
        7 21457 1 1 192 PHE HB2  H  12.225  -7.628  -3.115 1.00 . A A . 192 PHE HB2  1 1 
        7 21458 1 1 192 PHE HB3  H  11.993  -8.468  -4.644 1.00 . A A . 192 PHE HB3  1 1 
        7 21459 1 1 192 PHE HD1  H  14.198  -9.845  -5.382 1.00 . A A . 192 PHE HD1  1 1 
        7 21460 1 1 192 PHE HD2  H  13.069  -8.872  -1.395 1.00 . A A . 192 PHE HD2  1 1 
        7 21461 1 1 192 PHE HE1  H  15.531 -11.737  -4.547 1.00 . A A . 192 PHE HE1  1 1 
        7 21462 1 1 192 PHE HE2  H  14.402 -10.761  -0.553 1.00 . A A . 192 PHE HE2  1 1 
        7 21463 1 1 192 PHE HZ   H  15.637 -12.196  -2.129 1.00 . A A . 192 PHE HZ   1 1 
        7 21464 1 1 192 PHE N    N  13.085  -5.678  -4.319 1.00 . A A . 192 PHE N    1 1 
        7 21465 1 1 192 PHE O    O  12.523  -6.880  -6.828 1.00 . A A . 192 PHE O    1 1 
        7 21466 1 1 193 GLY C    C  15.308  -9.359  -8.493 1.00 . A A . 193 GLY C    1 1 
        7 21467 1 1 193 GLY CA   C  14.626  -8.046  -8.156 1.00 . A A . 193 GLY CA   1 1 
        7 21468 1 1 193 GLY H    H  15.332  -8.050  -6.161 1.00 . A A . 193 GLY H    1 1 
        7 21469 1 1 193 GLY HA2  H  13.619  -8.067  -8.544 1.00 . A A . 193 GLY HA2  1 1 
        7 21470 1 1 193 GLY HA3  H  15.166  -7.241  -8.632 1.00 . A A . 193 GLY HA3  1 1 
        7 21471 1 1 193 GLY N    N  14.574  -7.797  -6.729 1.00 . A A . 193 GLY N    1 1 
        7 21472 1 1 193 GLY O    O  16.419  -9.624  -8.036 1.00 . A A . 193 GLY O    1 1 
        7 21473 1 1 194 GLN C    C  15.313 -11.561 -11.212 1.00 . A A . 194 GLN C    1 1 
        7 21474 1 1 194 GLN CA   C  15.185 -11.472  -9.695 1.00 . A A . 194 GLN CA   1 1 
        7 21475 1 1 194 GLN CB   C  14.297 -12.606  -9.180 1.00 . A A . 194 GLN CB   1 1 
        7 21476 1 1 194 GLN CD   C  13.957 -14.275  -7.313 1.00 . A A . 194 GLN CD   1 1 
        7 21477 1 1 194 GLN CG   C  14.497 -12.912  -7.703 1.00 . A A . 194 GLN CG   1 1 
        7 21478 1 1 194 GLN H    H  13.756  -9.911  -9.627 1.00 . A A . 194 GLN H    1 1 
        7 21479 1 1 194 GLN HA   H  16.167 -11.567  -9.256 1.00 . A A . 194 GLN HA   1 1 
        7 21480 1 1 194 GLN HB2  H  13.263 -12.337  -9.333 1.00 . A A . 194 GLN HB2  1 1 
        7 21481 1 1 194 GLN HB3  H  14.514 -13.502  -9.743 1.00 . A A . 194 GLN HB3  1 1 
        7 21482 1 1 194 GLN HE21 H  15.806 -14.967  -7.076 1.00 . A A . 194 GLN HE21 1 1 
        7 21483 1 1 194 GLN HE22 H  14.537 -16.097  -6.768 1.00 . A A . 194 GLN HE22 1 1 
        7 21484 1 1 194 GLN HG2  H  15.554 -12.884  -7.482 1.00 . A A . 194 GLN HG2  1 1 
        7 21485 1 1 194 GLN HG3  H  13.986 -12.160  -7.121 1.00 . A A . 194 GLN HG3  1 1 
        7 21486 1 1 194 GLN N    N  14.638 -10.181  -9.295 1.00 . A A . 194 GLN N    1 1 
        7 21487 1 1 194 GLN NE2  N  14.858 -15.207  -7.023 1.00 . A A . 194 GLN NE2  1 1 
        7 21488 1 1 194 GLN O    O  14.481 -11.031 -11.948 1.00 . A A . 194 GLN O    1 1 
        7 21489 1 1 194 GLN OE1  O  12.745 -14.488  -7.273 1.00 . A A . 194 GLN OE1  1 1 
        7 21490 1 1 195 GLU C    C  16.113 -13.760 -13.588 1.00 . A A . 195 GLU C    1 1 
        7 21491 1 1 195 GLU CA   C  16.596 -12.395 -13.105 1.00 . A A . 195 GLU CA   1 1 
        7 21492 1 1 195 GLU CB   C  18.084 -12.225 -13.419 1.00 . A A . 195 GLU CB   1 1 
        7 21493 1 1 195 GLU CD   C  19.811 -11.383 -15.059 1.00 . A A . 195 GLU CD   1 1 
        7 21494 1 1 195 GLU CG   C  18.351 -11.374 -14.650 1.00 . A A . 195 GLU CG   1 1 
        7 21495 1 1 195 GLU H    H  16.988 -12.638 -11.038 1.00 . A A . 195 GLU H    1 1 
        7 21496 1 1 195 GLU HA   H  16.038 -11.627 -13.618 1.00 . A A . 195 GLU HA   1 1 
        7 21497 1 1 195 GLU HB2  H  18.566 -11.756 -12.574 1.00 . A A . 195 GLU HB2  1 1 
        7 21498 1 1 195 GLU HB3  H  18.521 -13.198 -13.578 1.00 . A A . 195 GLU HB3  1 1 
        7 21499 1 1 195 GLU HG2  H  17.762 -11.756 -15.470 1.00 . A A . 195 GLU HG2  1 1 
        7 21500 1 1 195 GLU HG3  H  18.057 -10.357 -14.440 1.00 . A A . 195 GLU HG3  1 1 
        7 21501 1 1 195 GLU N    N  16.360 -12.237 -11.674 1.00 . A A . 195 GLU N    1 1 
        7 21502 1 1 195 GLU O    O  16.657 -14.319 -14.539 1.00 . A A . 195 GLU O    1 1 
        7 21503 1 1 195 GLU OE1  O  20.615 -10.687 -14.404 1.00 . A A . 195 GLU OE1  1 1 
        7 21504 1 1 195 GLU OE2  O  20.150 -12.086 -16.034 1.00 . A A . 195 GLU OE2  1 1 
        7 21505 1 1 196 ASP C    C  13.038 -15.644 -12.986 1.00 . A A . 196 ASP C    1 1 
        7 21506 1 1 196 ASP CA   C  14.532 -15.587 -13.291 1.00 . A A . 196 ASP CA   1 1 
        7 21507 1 1 196 ASP CB   C  15.261 -16.704 -12.543 1.00 . A A . 196 ASP CB   1 1 
        7 21508 1 1 196 ASP CG   C  16.369 -17.326 -13.370 1.00 . A A . 196 ASP CG   1 1 
        7 21509 1 1 196 ASP H    H  14.696 -13.793 -12.178 1.00 . A A . 196 ASP H    1 1 
        7 21510 1 1 196 ASP HA   H  14.676 -15.722 -14.352 1.00 . A A . 196 ASP HA   1 1 
        7 21511 1 1 196 ASP HB2  H  15.696 -16.300 -11.640 1.00 . A A . 196 ASP HB2  1 1 
        7 21512 1 1 196 ASP HB3  H  14.553 -17.478 -12.282 1.00 . A A . 196 ASP HB3  1 1 
        7 21513 1 1 196 ASP N    N  15.088 -14.288 -12.927 1.00 . A A . 196 ASP N    1 1 
        7 21514 1 1 196 ASP O    O  12.210 -15.670 -13.895 1.00 . A A . 196 ASP O    1 1 
        7 21515 1 1 196 ASP OD1  O  16.056 -18.141 -14.264 1.00 . A A . 196 ASP OD1  1 1 
        7 21516 1 1 196 ASP OD2  O  17.549 -16.999 -13.125 1.00 . A A . 196 ASP OD2  1 1 
        7 21517 1 1 197 ALA C    C  10.590 -14.410 -11.574 1.00 . A A . 197 ALA C    1 1 
        7 21518 1 1 197 ALA CA   C  11.310 -15.721 -11.273 1.00 . A A . 197 ALA CA   1 1 
        7 21519 1 1 197 ALA CB   C  11.228 -16.044  -9.789 1.00 . A A . 197 ALA CB   1 1 
        7 21520 1 1 197 ALA H    H  13.410 -15.644 -11.021 1.00 . A A . 197 ALA H    1 1 
        7 21521 1 1 197 ALA HA   H  10.825 -16.518 -11.818 1.00 . A A . 197 ALA HA   1 1 
        7 21522 1 1 197 ALA HB1  H  10.226 -16.367  -9.545 1.00 . A A . 197 ALA HB1  1 1 
        7 21523 1 1 197 ALA HB2  H  11.472 -15.163  -9.214 1.00 . A A . 197 ALA HB2  1 1 
        7 21524 1 1 197 ALA HB3  H  11.927 -16.833  -9.552 1.00 . A A . 197 ALA HB3  1 1 
        7 21525 1 1 197 ALA N    N  12.703 -15.665 -11.700 1.00 . A A . 197 ALA N    1 1 
        7 21526 1 1 197 ALA O    O  10.215 -13.671 -10.663 1.00 . A A . 197 ALA O    1 1 
        7 21527 1 1 198 ALA C    C   8.215 -13.048 -13.222 1.00 . A A . 198 ALA C    1 1 
        7 21528 1 1 198 ALA CA   C   9.734 -12.899 -13.280 1.00 . A A . 198 ALA CA   1 1 
        7 21529 1 1 198 ALA CB   C  10.175 -12.513 -14.684 1.00 . A A . 198 ALA CB   1 1 
        7 21530 1 1 198 ALA H    H  10.729 -14.749 -13.539 1.00 . A A . 198 ALA H    1 1 
        7 21531 1 1 198 ALA HA   H  10.032 -12.109 -12.607 1.00 . A A . 198 ALA HA   1 1 
        7 21532 1 1 198 ALA HB1  H  10.498 -13.396 -15.216 1.00 . A A . 198 ALA HB1  1 1 
        7 21533 1 1 198 ALA HB2  H  10.993 -11.810 -14.624 1.00 . A A . 198 ALA HB2  1 1 
        7 21534 1 1 198 ALA HB3  H   9.348 -12.059 -15.210 1.00 . A A . 198 ALA HB3  1 1 
        7 21535 1 1 198 ALA N    N  10.405 -14.123 -12.859 1.00 . A A . 198 ALA N    1 1 
        7 21536 1 1 198 ALA O    O   7.543 -12.336 -12.476 1.00 . A A . 198 ALA O    1 1 
        7 21537 1 1 199 PRO C    C   5.697 -14.939 -12.808 1.00 . A A . 199 PRO C    1 1 
        7 21538 1 1 199 PRO CA   C   6.201 -14.206 -14.046 1.00 . A A . 199 PRO CA   1 1 
        7 21539 1 1 199 PRO CB   C   6.009 -15.067 -15.294 1.00 . A A . 199 PRO CB   1 1 
        7 21540 1 1 199 PRO CD   C   8.370 -14.870 -14.942 1.00 . A A . 199 PRO CD   1 1 
        7 21541 1 1 199 PRO CG   C   7.300 -15.795 -15.456 1.00 . A A . 199 PRO CG   1 1 
        7 21542 1 1 199 PRO HA   H   5.658 -13.279 -14.159 1.00 . A A . 199 PRO HA   1 1 
        7 21543 1 1 199 PRO HB2  H   5.186 -15.749 -15.140 1.00 . A A . 199 PRO HB2  1 1 
        7 21544 1 1 199 PRO HB3  H   5.805 -14.434 -16.145 1.00 . A A . 199 PRO HB3  1 1 
        7 21545 1 1 199 PRO HD2  H   9.132 -15.431 -14.421 1.00 . A A . 199 PRO HD2  1 1 
        7 21546 1 1 199 PRO HD3  H   8.805 -14.309 -15.755 1.00 . A A . 199 PRO HD3  1 1 
        7 21547 1 1 199 PRO HG2  H   7.282 -16.705 -14.875 1.00 . A A . 199 PRO HG2  1 1 
        7 21548 1 1 199 PRO HG3  H   7.467 -16.017 -16.499 1.00 . A A . 199 PRO HG3  1 1 
        7 21549 1 1 199 PRO N    N   7.648 -13.977 -14.015 1.00 . A A . 199 PRO N    1 1 
        7 21550 1 1 199 PRO O    O   4.693 -14.549 -12.210 1.00 . A A . 199 PRO O    1 1 
        7 21551 1 1 200 VAL C    C   7.141 -16.834 -10.233 1.00 . A A . 200 VAL C    1 1 
        7 21552 1 1 200 VAL CA   C   6.014 -16.791 -11.262 1.00 . A A . 200 VAL CA   1 1 
        7 21553 1 1 200 VAL CB   C   5.633 -18.232 -11.657 1.00 . A A . 200 VAL CB   1 1 
        7 21554 1 1 200 VAL CG1  C   6.816 -18.946 -12.294 1.00 . A A . 200 VAL CG1  1 1 
        7 21555 1 1 200 VAL CG2  C   5.123 -19.003 -10.449 1.00 . A A . 200 VAL CG2  1 1 
        7 21556 1 1 200 VAL H    H   7.186 -16.267 -12.945 1.00 . A A . 200 VAL H    1 1 
        7 21557 1 1 200 VAL HA   H   5.150 -16.324 -10.813 1.00 . A A . 200 VAL HA   1 1 
        7 21558 1 1 200 VAL HB   H   4.838 -18.183 -12.387 1.00 . A A . 200 VAL HB   1 1 
        7 21559 1 1 200 VAL HG11 H   7.022 -18.511 -13.261 1.00 . A A . 200 VAL HG11 1 1 
        7 21560 1 1 200 VAL HG12 H   6.582 -19.993 -12.414 1.00 . A A . 200 VAL HG12 1 1 
        7 21561 1 1 200 VAL HG13 H   7.684 -18.841 -11.660 1.00 . A A . 200 VAL HG13 1 1 
        7 21562 1 1 200 VAL HG21 H   4.290 -19.624 -10.743 1.00 . A A . 200 VAL HG21 1 1 
        7 21563 1 1 200 VAL HG22 H   4.802 -18.307  -9.687 1.00 . A A . 200 VAL HG22 1 1 
        7 21564 1 1 200 VAL HG23 H   5.913 -19.625 -10.059 1.00 . A A . 200 VAL HG23 1 1 
        7 21565 1 1 200 VAL N    N   6.395 -16.004 -12.428 1.00 . A A . 200 VAL N    1 1 
        7 21566 1 1 200 VAL O    O   8.319 -16.846 -10.588 1.00 . A A . 200 VAL O    1 1 
        7 21567 1 1 201 VAL C    C   7.295 -17.849  -6.768 1.00 . A A . 201 VAL C    1 1 
        7 21568 1 1 201 VAL CA   C   7.746 -16.902  -7.876 1.00 . A A . 201 VAL CA   1 1 
        7 21569 1 1 201 VAL CB   C   7.984 -15.500  -7.280 1.00 . A A . 201 VAL CB   1 1 
        7 21570 1 1 201 VAL CG1  C   6.700 -14.941  -6.689 1.00 . A A . 201 VAL CG1  1 1 
        7 21571 1 1 201 VAL CG2  C   9.087 -15.544  -6.231 1.00 . A A . 201 VAL CG2  1 1 
        7 21572 1 1 201 VAL H    H   5.814 -16.849  -8.738 1.00 . A A . 201 VAL H    1 1 
        7 21573 1 1 201 VAL HA   H   8.679 -17.260  -8.286 1.00 . A A . 201 VAL HA   1 1 
        7 21574 1 1 201 VAL HB   H   8.301 -14.842  -8.076 1.00 . A A . 201 VAL HB   1 1 
        7 21575 1 1 201 VAL HG11 H   6.439 -15.498  -5.801 1.00 . A A . 201 VAL HG11 1 1 
        7 21576 1 1 201 VAL HG12 H   5.903 -15.025  -7.413 1.00 . A A . 201 VAL HG12 1 1 
        7 21577 1 1 201 VAL HG13 H   6.843 -13.902  -6.431 1.00 . A A . 201 VAL HG13 1 1 
        7 21578 1 1 201 VAL HG21 H   9.687 -16.430  -6.376 1.00 . A A . 201 VAL HG21 1 1 
        7 21579 1 1 201 VAL HG22 H   8.646 -15.565  -5.245 1.00 . A A . 201 VAL HG22 1 1 
        7 21580 1 1 201 VAL HG23 H   9.711 -14.667  -6.329 1.00 . A A . 201 VAL HG23 1 1 
        7 21581 1 1 201 VAL N    N   6.769 -16.858  -8.957 1.00 . A A . 201 VAL N    1 1 
        7 21582 1 1 201 VAL O    O   6.212 -17.692  -6.208 1.00 . A A . 201 VAL O    1 1 
        7 21583 1 1 202 ALA C    C   7.964 -19.189  -4.028 1.00 . A A . 202 ALA C    1 1 
        7 21584 1 1 202 ALA CA   C   7.823 -19.806  -5.419 1.00 . A A . 202 ALA CA   1 1 
        7 21585 1 1 202 ALA CB   C   8.726 -21.023  -5.552 1.00 . A A . 202 ALA CB   1 1 
        7 21586 1 1 202 ALA H    H   8.984 -18.905  -6.943 1.00 . A A . 202 ALA H    1 1 
        7 21587 1 1 202 ALA HA   H   6.803 -20.128  -5.563 1.00 . A A . 202 ALA HA   1 1 
        7 21588 1 1 202 ALA HB1  H   8.922 -21.433  -4.572 1.00 . A A . 202 ALA HB1  1 1 
        7 21589 1 1 202 ALA HB2  H   9.658 -20.730  -6.012 1.00 . A A . 202 ALA HB2  1 1 
        7 21590 1 1 202 ALA HB3  H   8.239 -21.767  -6.164 1.00 . A A . 202 ALA HB3  1 1 
        7 21591 1 1 202 ALA N    N   8.135 -18.832  -6.459 1.00 . A A . 202 ALA N    1 1 
        7 21592 1 1 202 ALA O    O   9.069 -18.848  -3.604 1.00 . A A . 202 ALA O    1 1 
        7 21593 1 1 203 PRO C    C   7.816 -19.199  -1.011 1.00 . A A . 203 PRO C    1 1 
        7 21594 1 1 203 PRO CA   C   6.864 -18.460  -1.944 1.00 . A A . 203 PRO CA   1 1 
        7 21595 1 1 203 PRO CB   C   5.418 -18.618  -1.463 1.00 . A A . 203 PRO CB   1 1 
        7 21596 1 1 203 PRO CD   C   5.484 -19.416  -3.712 1.00 . A A . 203 PRO CD   1 1 
        7 21597 1 1 203 PRO CG   C   4.609 -18.718  -2.710 1.00 . A A . 203 PRO CG   1 1 
        7 21598 1 1 203 PRO HA   H   7.126 -17.412  -1.968 1.00 . A A . 203 PRO HA   1 1 
        7 21599 1 1 203 PRO HB2  H   5.332 -19.511  -0.862 1.00 . A A . 203 PRO HB2  1 1 
        7 21600 1 1 203 PRO HB3  H   5.134 -17.755  -0.878 1.00 . A A . 203 PRO HB3  1 1 
        7 21601 1 1 203 PRO HD2  H   5.346 -20.487  -3.654 1.00 . A A . 203 PRO HD2  1 1 
        7 21602 1 1 203 PRO HD3  H   5.275 -19.060  -4.709 1.00 . A A . 203 PRO HD3  1 1 
        7 21603 1 1 203 PRO HG2  H   3.717 -19.297  -2.522 1.00 . A A . 203 PRO HG2  1 1 
        7 21604 1 1 203 PRO HG3  H   4.351 -17.731  -3.062 1.00 . A A . 203 PRO HG3  1 1 
        7 21605 1 1 203 PRO N    N   6.846 -19.038  -3.292 1.00 . A A . 203 PRO N    1 1 
        7 21606 1 1 203 PRO O    O   7.534 -20.315  -0.577 1.00 . A A . 203 PRO O    1 1 
        7 21607 1 1 204 ALA C    C   9.607 -18.906   1.640 1.00 . A A . 204 ALA C    1 1 
        7 21608 1 1 204 ALA CA   C   9.942 -19.170   0.174 1.00 . A A . 204 ALA CA   1 1 
        7 21609 1 1 204 ALA CB   C  11.329 -18.639  -0.156 1.00 . A A . 204 ALA CB   1 1 
        7 21610 1 1 204 ALA H    H   9.118 -17.682  -1.085 1.00 . A A . 204 ALA H    1 1 
        7 21611 1 1 204 ALA HA   H   9.939 -20.236  -0.002 1.00 . A A . 204 ALA HA   1 1 
        7 21612 1 1 204 ALA HB1  H  12.073 -19.245   0.337 1.00 . A A . 204 ALA HB1  1 1 
        7 21613 1 1 204 ALA HB2  H  11.413 -17.618   0.183 1.00 . A A . 204 ALA HB2  1 1 
        7 21614 1 1 204 ALA HB3  H  11.483 -18.676  -1.225 1.00 . A A . 204 ALA HB3  1 1 
        7 21615 1 1 204 ALA N    N   8.948 -18.570  -0.708 1.00 . A A . 204 ALA N    1 1 
        7 21616 1 1 204 ALA O    O   9.182 -17.806   1.997 1.00 . A A . 204 ALA O    1 1 
        7 21617 1 1 205 PRO C    C  10.239 -18.589   4.572 1.00 . A A . 205 PRO C    1 1 
        7 21618 1 1 205 PRO CA   C   9.509 -19.773   3.947 1.00 . A A . 205 PRO CA   1 1 
        7 21619 1 1 205 PRO CB   C  10.019 -21.086   4.546 1.00 . A A . 205 PRO CB   1 1 
        7 21620 1 1 205 PRO CD   C  10.300 -21.256   2.181 1.00 . A A . 205 PRO CD   1 1 
        7 21621 1 1 205 PRO CG   C   9.998 -22.055   3.417 1.00 . A A . 205 PRO CG   1 1 
        7 21622 1 1 205 PRO HA   H   8.450 -19.677   4.132 1.00 . A A . 205 PRO HA   1 1 
        7 21623 1 1 205 PRO HB2  H  11.019 -20.946   4.929 1.00 . A A . 205 PRO HB2  1 1 
        7 21624 1 1 205 PRO HB3  H   9.363 -21.399   5.345 1.00 . A A . 205 PRO HB3  1 1 
        7 21625 1 1 205 PRO HD2  H  11.364 -21.235   1.994 1.00 . A A . 205 PRO HD2  1 1 
        7 21626 1 1 205 PRO HD3  H   9.774 -21.664   1.330 1.00 . A A . 205 PRO HD3  1 1 
        7 21627 1 1 205 PRO HG2  H  10.754 -22.812   3.567 1.00 . A A . 205 PRO HG2  1 1 
        7 21628 1 1 205 PRO HG3  H   9.021 -22.511   3.339 1.00 . A A . 205 PRO HG3  1 1 
        7 21629 1 1 205 PRO N    N   9.795 -19.912   2.515 1.00 . A A . 205 PRO N    1 1 
        7 21630 1 1 205 PRO O    O  11.338 -18.231   4.148 1.00 . A A . 205 PRO O    1 1 
        7 21631 1 1 206 ALA C    C  11.102 -17.292   7.424 1.00 . A A . 206 ALA C    1 1 
        7 21632 1 1 206 ALA CA   C  10.215 -16.842   6.265 1.00 . A A . 206 ALA CA   1 1 
        7 21633 1 1 206 ALA CB   C   9.127 -15.900   6.762 1.00 . A A . 206 ALA CB   1 1 
        7 21634 1 1 206 ALA H    H   8.748 -18.317   5.875 1.00 . A A . 206 ALA H    1 1 
        7 21635 1 1 206 ALA HA   H  10.822 -16.304   5.550 1.00 . A A . 206 ALA HA   1 1 
        7 21636 1 1 206 ALA HB1  H   9.368 -14.887   6.474 1.00 . A A . 206 ALA HB1  1 1 
        7 21637 1 1 206 ALA HB2  H   9.060 -15.962   7.839 1.00 . A A . 206 ALA HB2  1 1 
        7 21638 1 1 206 ALA HB3  H   8.180 -16.181   6.326 1.00 . A A . 206 ALA HB3  1 1 
        7 21639 1 1 206 ALA N    N   9.623 -17.984   5.581 1.00 . A A . 206 ALA N    1 1 
        7 21640 1 1 206 ALA O    O  12.267 -16.902   7.511 1.00 . A A . 206 ALA O    1 1 
        7 21641 1 1 207 PRO C    C  12.606 -19.327   9.075 1.00 . A A . 207 PRO C    1 1 
        7 21642 1 1 207 PRO CA   C  11.316 -18.627   9.486 1.00 . A A . 207 PRO CA   1 1 
        7 21643 1 1 207 PRO CB   C  10.355 -19.622  10.142 1.00 . A A . 207 PRO CB   1 1 
        7 21644 1 1 207 PRO CD   C   9.183 -18.642   8.306 1.00 . A A . 207 PRO CD   1 1 
        7 21645 1 1 207 PRO CG   C   8.999 -19.203   9.689 1.00 . A A . 207 PRO CG   1 1 
        7 21646 1 1 207 PRO HA   H  11.546 -17.834  10.183 1.00 . A A . 207 PRO HA   1 1 
        7 21647 1 1 207 PRO HB2  H  10.589 -20.624   9.812 1.00 . A A . 207 PRO HB2  1 1 
        7 21648 1 1 207 PRO HB3  H  10.446 -19.563  11.216 1.00 . A A . 207 PRO HB3  1 1 
        7 21649 1 1 207 PRO HD2  H   9.076 -19.422   7.566 1.00 . A A . 207 PRO HD2  1 1 
        7 21650 1 1 207 PRO HD3  H   8.475 -17.847   8.125 1.00 . A A . 207 PRO HD3  1 1 
        7 21651 1 1 207 PRO HG2  H   8.339 -20.058   9.663 1.00 . A A . 207 PRO HG2  1 1 
        7 21652 1 1 207 PRO HG3  H   8.609 -18.445  10.352 1.00 . A A . 207 PRO HG3  1 1 
        7 21653 1 1 207 PRO N    N  10.562 -18.125   8.333 1.00 . A A . 207 PRO N    1 1 
        7 21654 1 1 207 PRO O    O  12.599 -20.505   8.721 1.00 . A A . 207 PRO O    1 1 
        7 21655 1 1 208 ALA C    C  16.124 -18.548   9.611 1.00 . A A . 208 ALA C    1 1 
        7 21656 1 1 208 ALA CA   C  15.011 -19.144   8.753 1.00 . A A . 208 ALA CA   1 1 
        7 21657 1 1 208 ALA CB   C  15.286 -18.899   7.278 1.00 . A A . 208 ALA CB   1 1 
        7 21658 1 1 208 ALA H    H  13.655 -17.659   9.412 1.00 . A A . 208 ALA H    1 1 
        7 21659 1 1 208 ALA HA   H  14.978 -20.212   8.916 1.00 . A A . 208 ALA HA   1 1 
        7 21660 1 1 208 ALA HB1  H  14.377 -18.578   6.790 1.00 . A A . 208 ALA HB1  1 1 
        7 21661 1 1 208 ALA HB2  H  15.637 -19.812   6.819 1.00 . A A . 208 ALA HB2  1 1 
        7 21662 1 1 208 ALA HB3  H  16.041 -18.133   7.173 1.00 . A A . 208 ALA HB3  1 1 
        7 21663 1 1 208 ALA N    N  13.714 -18.594   9.123 1.00 . A A . 208 ALA N    1 1 
        7 21664 1 1 208 ALA O    O  15.923 -17.543  10.293 1.00 . A A . 208 ALA O    1 1 
        7 21665 1 1 209 PRO C    C  18.991 -17.342   9.863 1.00 . A A . 209 PRO C    1 1 
        7 21666 1 1 209 PRO CA   C  18.468 -18.685  10.366 1.00 . A A . 209 PRO CA   1 1 
        7 21667 1 1 209 PRO CB   C  19.520 -19.779  10.162 1.00 . A A . 209 PRO CB   1 1 
        7 21668 1 1 209 PRO CD   C  17.647 -20.366   8.800 1.00 . A A . 209 PRO CD   1 1 
        7 21669 1 1 209 PRO CG   C  19.146 -20.432   8.876 1.00 . A A . 209 PRO CG   1 1 
        7 21670 1 1 209 PRO HA   H  18.226 -18.605  11.415 1.00 . A A . 209 PRO HA   1 1 
        7 21671 1 1 209 PRO HB2  H  20.502 -19.331  10.108 1.00 . A A . 209 PRO HB2  1 1 
        7 21672 1 1 209 PRO HB3  H  19.480 -20.477  10.985 1.00 . A A . 209 PRO HB3  1 1 
        7 21673 1 1 209 PRO HD2  H  17.326 -20.255   7.774 1.00 . A A . 209 PRO HD2  1 1 
        7 21674 1 1 209 PRO HD3  H  17.207 -21.246   9.242 1.00 . A A . 209 PRO HD3  1 1 
        7 21675 1 1 209 PRO HG2  H  19.589 -19.896   8.050 1.00 . A A . 209 PRO HG2  1 1 
        7 21676 1 1 209 PRO HG3  H  19.476 -21.460   8.877 1.00 . A A . 209 PRO HG3  1 1 
        7 21677 1 1 209 PRO N    N  17.320 -19.161   9.587 1.00 . A A . 209 PRO N    1 1 
        7 21678 1 1 209 PRO O    O  19.597 -16.581  10.617 1.00 . A A . 209 PRO O    1 1 
        7 21679 1 1 210 GLU C    C  18.606 -14.608   8.717 1.00 . A A . 210 GLU C    1 1 
        7 21680 1 1 210 GLU CA   C  19.198 -15.808   7.984 1.00 . A A . 210 GLU CA   1 1 
        7 21681 1 1 210 GLU CB   C  18.804 -15.761   6.506 1.00 . A A . 210 GLU CB   1 1 
        7 21682 1 1 210 GLU CD   C  19.547 -14.991   4.218 1.00 . A A . 210 GLU CD   1 1 
        7 21683 1 1 210 GLU CG   C  19.561 -14.712   5.708 1.00 . A A . 210 GLU CG   1 1 
        7 21684 1 1 210 GLU H    H  18.262 -17.706   8.036 1.00 . A A . 210 GLU H    1 1 
        7 21685 1 1 210 GLU HA   H  20.273 -15.769   8.062 1.00 . A A . 210 GLU HA   1 1 
        7 21686 1 1 210 GLU HB2  H  18.996 -16.728   6.063 1.00 . A A . 210 GLU HB2  1 1 
        7 21687 1 1 210 GLU HB3  H  17.749 -15.546   6.433 1.00 . A A . 210 GLU HB3  1 1 
        7 21688 1 1 210 GLU HG2  H  19.106 -13.747   5.882 1.00 . A A . 210 GLU HG2  1 1 
        7 21689 1 1 210 GLU HG3  H  20.587 -14.693   6.046 1.00 . A A . 210 GLU HG3  1 1 
        7 21690 1 1 210 GLU N    N  18.751 -17.059   8.586 1.00 . A A . 210 GLU N    1 1 
        7 21691 1 1 210 GLU O    O  17.363 -14.496   8.759 1.00 . A A . 210 GLU O    1 1 
        7 21692 1 1 210 GLU OE1  O  18.490 -15.414   3.703 1.00 . A A . 210 GLU OE1  1 1 
        7 21693 1 1 210 GLU OE2  O  20.591 -14.788   3.565 1.00 . A A . 210 GLU OE2  1 1 
        8 21694 1 1   1 ALA C    C  29.350  13.402 -36.316 1.00 . A A .   1 ALA C    1 1 
        8 21695 1 1   1 ALA CA   C  28.343  14.274 -35.574 1.00 . A A .   1 ALA CA   1 1 
        8 21696 1 1   1 ALA CB   C  28.138  13.755 -34.158 1.00 . A A .   1 ALA CB   1 1 
        8 21697 1 1   1 ALA H1   H  26.323  14.656 -35.629 1.00 . A A .   1 ALA H1   1 1 
        8 21698 1 1   1 ALA H2   H  26.834  13.361 -36.631 1.00 . A A .   1 ALA H2   1 1 
        8 21699 1 1   1 ALA H3   H  27.151  14.983 -37.092 1.00 . A A .   1 ALA H3   1 1 
        8 21700 1 1   1 ALA HA   H  28.734  15.279 -35.507 1.00 . A A .   1 ALA HA   1 1 
        8 21701 1 1   1 ALA HB1  H  27.733  14.542 -33.541 1.00 . A A .   1 ALA HB1  1 1 
        8 21702 1 1   1 ALA HB2  H  29.086  13.430 -33.753 1.00 . A A .   1 ALA HB2  1 1 
        8 21703 1 1   1 ALA HB3  H  27.451  12.922 -34.176 1.00 . A A .   1 ALA HB3  1 1 
        8 21704 1 1   1 ALA N    N  27.046  14.323 -36.296 1.00 . A A .   1 ALA N    1 1 
        8 21705 1 1   1 ALA O    O  28.996  12.363 -36.870 1.00 . A A .   1 ALA O    1 1 
        8 21706 1 1   2 ARG C    C  33.024  13.385 -36.365 1.00 . A A .   2 ARG C    1 1 
        8 21707 1 1   2 ARG CA   C  31.666  13.092 -36.998 1.00 . A A .   2 ARG CA   1 1 
        8 21708 1 1   2 ARG CB   C  31.697  13.446 -38.486 1.00 . A A .   2 ARG CB   1 1 
        8 21709 1 1   2 ARG CD   C  30.878  12.071 -40.428 1.00 . A A .   2 ARG CD   1 1 
        8 21710 1 1   2 ARG CG   C  31.972  12.253 -39.388 1.00 . A A .   2 ARG CG   1 1 
        8 21711 1 1   2 ARG CZ   C  29.591  13.476 -41.990 1.00 . A A .   2 ARG CZ   1 1 
        8 21712 1 1   2 ARG H    H  30.828  14.671 -35.863 1.00 . A A .   2 ARG H    1 1 
        8 21713 1 1   2 ARG HA   H  31.453  12.039 -36.891 1.00 . A A .   2 ARG HA   1 1 
        8 21714 1 1   2 ARG HB2  H  30.740  13.869 -38.762 1.00 . A A .   2 ARG HB2  1 1 
        8 21715 1 1   2 ARG HB3  H  32.467  14.183 -38.653 1.00 . A A .   2 ARG HB3  1 1 
        8 21716 1 1   2 ARG HD2  H  31.168  11.282 -41.104 1.00 . A A .   2 ARG HD2  1 1 
        8 21717 1 1   2 ARG HD3  H  29.964  11.792 -39.923 1.00 . A A .   2 ARG HD3  1 1 
        8 21718 1 1   2 ARG HE   H  31.302  14.011 -41.115 1.00 . A A .   2 ARG HE   1 1 
        8 21719 1 1   2 ARG HG2  H  32.913  12.409 -39.897 1.00 . A A .   2 ARG HG2  1 1 
        8 21720 1 1   2 ARG HG3  H  32.034  11.361 -38.781 1.00 . A A .   2 ARG HG3  1 1 
        8 21721 1 1   2 ARG HH11 H  28.774  11.662 -41.630 1.00 . A A .   2 ARG HH11 1 1 
        8 21722 1 1   2 ARG HH12 H  27.889  12.669 -42.725 1.00 . A A .   2 ARG HH12 1 1 
        8 21723 1 1   2 ARG HH21 H  30.140  15.337 -42.555 1.00 . A A .   2 ARG HH21 1 1 
        8 21724 1 1   2 ARG HH22 H  28.664  14.756 -43.252 1.00 . A A .   2 ARG HH22 1 1 
        8 21725 1 1   2 ARG N    N  30.608  13.833 -36.323 1.00 . A A .   2 ARG N    1 1 
        8 21726 1 1   2 ARG NE   N  30.642  13.292 -41.195 1.00 . A A .   2 ARG NE   1 1 
        8 21727 1 1   2 ARG NH1  N  28.677  12.524 -42.126 1.00 . A A .   2 ARG NH1  1 1 
        8 21728 1 1   2 ARG NH2  N  29.454  14.616 -42.653 1.00 . A A .   2 ARG NH2  1 1 
        8 21729 1 1   2 ARG O    O  34.035  13.484 -37.058 1.00 . A A .   2 ARG O    1 1 
        8 21730 1 1   3 ILE C    C  34.812  12.543 -33.649 1.00 . A A .   3 ILE C    1 1 
        8 21731 1 1   3 ILE CA   C  34.269  13.802 -34.315 1.00 . A A .   3 ILE CA   1 1 
        8 21732 1 1   3 ILE CB   C  34.052  14.885 -33.242 1.00 . A A .   3 ILE CB   1 1 
        8 21733 1 1   3 ILE CD1  C  31.828  16.073 -33.592 1.00 . A A .   3 ILE CD1  1 1 
        8 21734 1 1   3 ILE CG1  C  33.322  16.089 -33.838 1.00 . A A .   3 ILE CG1  1 1 
        8 21735 1 1   3 ILE CG2  C  35.385  15.309 -32.643 1.00 . A A .   3 ILE CG2  1 1 
        8 21736 1 1   3 ILE H    H  32.197  13.430 -34.545 1.00 . A A .   3 ILE H    1 1 
        8 21737 1 1   3 ILE HA   H  34.997  14.166 -35.023 1.00 . A A .   3 ILE HA   1 1 
        8 21738 1 1   3 ILE HB   H  33.451  14.462 -32.451 1.00 . A A .   3 ILE HB   1 1 
        8 21739 1 1   3 ILE HD11 H  31.333  16.662 -34.349 1.00 . A A .   3 ILE HD11 1 1 
        8 21740 1 1   3 ILE HD12 H  31.620  16.490 -32.617 1.00 . A A .   3 ILE HD12 1 1 
        8 21741 1 1   3 ILE HD13 H  31.468  15.056 -33.633 1.00 . A A .   3 ILE HD13 1 1 
        8 21742 1 1   3 ILE HG12 H  33.718  16.995 -33.406 1.00 . A A .   3 ILE HG12 1 1 
        8 21743 1 1   3 ILE HG13 H  33.482  16.105 -34.907 1.00 . A A .   3 ILE HG13 1 1 
        8 21744 1 1   3 ILE HG21 H  35.568  14.750 -31.738 1.00 . A A .   3 ILE HG21 1 1 
        8 21745 1 1   3 ILE HG22 H  35.358  16.366 -32.415 1.00 . A A .   3 ILE HG22 1 1 
        8 21746 1 1   3 ILE HG23 H  36.176  15.116 -33.353 1.00 . A A .   3 ILE HG23 1 1 
        8 21747 1 1   3 ILE N    N  33.037  13.521 -35.042 1.00 . A A .   3 ILE N    1 1 
        8 21748 1 1   3 ILE O    O  35.897  12.071 -33.983 1.00 . A A .   3 ILE O    1 1 
        8 21749 1 1   4 MET C    C  33.300   9.806 -31.898 1.00 . A A .   4 MET C    1 1 
        8 21750 1 1   4 MET CA   C  34.455  10.799 -31.988 1.00 . A A .   4 MET CA   1 1 
        8 21751 1 1   4 MET CB   C  34.947  11.155 -30.584 1.00 . A A .   4 MET CB   1 1 
        8 21752 1 1   4 MET CE   C  37.549   9.236 -27.981 1.00 . A A .   4 MET CE   1 1 
        8 21753 1 1   4 MET CG   C  36.076  10.264 -30.091 1.00 . A A .   4 MET CG   1 1 
        8 21754 1 1   4 MET H    H  33.193  12.426 -32.479 1.00 . A A .   4 MET H    1 1 
        8 21755 1 1   4 MET HA   H  35.264  10.343 -32.539 1.00 . A A .   4 MET HA   1 1 
        8 21756 1 1   4 MET HB2  H  35.299  12.176 -30.587 1.00 . A A .   4 MET HB2  1 1 
        8 21757 1 1   4 MET HB3  H  34.122  11.069 -29.893 1.00 . A A .   4 MET HB3  1 1 
        8 21758 1 1   4 MET HE1  H  36.955   8.363 -28.209 1.00 . A A .   4 MET HE1  1 1 
        8 21759 1 1   4 MET HE2  H  37.763   9.259 -26.922 1.00 . A A .   4 MET HE2  1 1 
        8 21760 1 1   4 MET HE3  H  38.476   9.196 -28.534 1.00 . A A .   4 MET HE3  1 1 
        8 21761 1 1   4 MET HG2  H  35.728   9.242 -30.072 1.00 . A A .   4 MET HG2  1 1 
        8 21762 1 1   4 MET HG3  H  36.907  10.347 -30.776 1.00 . A A .   4 MET HG3  1 1 
        8 21763 1 1   4 MET N    N  34.049  12.004 -32.703 1.00 . A A .   4 MET N    1 1 
        8 21764 1 1   4 MET O    O  32.257  10.103 -31.316 1.00 . A A .   4 MET O    1 1 
        8 21765 1 1   4 MET SD   S  36.641  10.711 -28.439 1.00 . A A .   4 MET SD   1 1 
        8 21766 1 1   5 LYS C    C  32.630   6.685 -31.244 1.00 . A A .   5 LYS C    1 1 
        8 21767 1 1   5 LYS CA   C  32.469   7.589 -32.463 1.00 . A A .   5 LYS CA   1 1 
        8 21768 1 1   5 LYS CB   C  32.537   6.758 -33.747 1.00 . A A .   5 LYS CB   1 1 
        8 21769 1 1   5 LYS CD   C  31.877   6.526 -36.159 1.00 . A A .   5 LYS CD   1 1 
        8 21770 1 1   5 LYS CE   C  30.927   5.343 -36.261 1.00 . A A .   5 LYS CE   1 1 
        8 21771 1 1   5 LYS CG   C  31.668   7.300 -34.869 1.00 . A A .   5 LYS CG   1 1 
        8 21772 1 1   5 LYS H    H  34.348   8.449 -32.927 1.00 . A A .   5 LYS H    1 1 
        8 21773 1 1   5 LYS HA   H  31.508   8.076 -32.410 1.00 . A A .   5 LYS HA   1 1 
        8 21774 1 1   5 LYS HB2  H  33.560   6.732 -34.092 1.00 . A A .   5 LYS HB2  1 1 
        8 21775 1 1   5 LYS HB3  H  32.217   5.750 -33.526 1.00 . A A .   5 LYS HB3  1 1 
        8 21776 1 1   5 LYS HD2  H  31.705   7.186 -36.997 1.00 . A A .   5 LYS HD2  1 1 
        8 21777 1 1   5 LYS HD3  H  32.894   6.163 -36.190 1.00 . A A .   5 LYS HD3  1 1 
        8 21778 1 1   5 LYS HE2  H  30.085   5.518 -35.607 1.00 . A A .   5 LYS HE2  1 1 
        8 21779 1 1   5 LYS HE3  H  30.579   5.265 -37.280 1.00 . A A .   5 LYS HE3  1 1 
        8 21780 1 1   5 LYS HG2  H  30.631   7.220 -34.578 1.00 . A A .   5 LYS HG2  1 1 
        8 21781 1 1   5 LYS HG3  H  31.919   8.338 -35.036 1.00 . A A .   5 LYS HG3  1 1 
        8 21782 1 1   5 LYS HZ1  H  32.072   3.650 -36.693 1.00 . A A .   5 LYS HZ1  1 1 
        8 21783 1 1   5 LYS HZ2  H  30.875   3.389 -35.524 1.00 . A A .   5 LYS HZ2  1 1 
        8 21784 1 1   5 LYS HZ3  H  32.282   4.237 -35.121 1.00 . A A .   5 LYS HZ3  1 1 
        8 21785 1 1   5 LYS N    N  33.495   8.626 -32.479 1.00 . A A .   5 LYS N    1 1 
        8 21786 1 1   5 LYS NZ   N  31.585   4.066 -35.873 1.00 . A A .   5 LYS NZ   1 1 
        8 21787 1 1   5 LYS O    O  32.784   5.469 -31.374 1.00 . A A .   5 LYS O    1 1 
        8 21788 1 1   6 ALA C    C  31.419   6.501 -28.045 1.00 . A A .   6 ALA C    1 1 
        8 21789 1 1   6 ALA CA   C  32.734   6.537 -28.817 1.00 . A A .   6 ALA CA   1 1 
        8 21790 1 1   6 ALA CB   C  33.837   7.140 -27.960 1.00 . A A .   6 ALA CB   1 1 
        8 21791 1 1   6 ALA H    H  32.467   8.257 -30.020 1.00 . A A .   6 ALA H    1 1 
        8 21792 1 1   6 ALA HA   H  33.020   5.526 -29.068 1.00 . A A .   6 ALA HA   1 1 
        8 21793 1 1   6 ALA HB1  H  33.483   8.059 -27.513 1.00 . A A .   6 ALA HB1  1 1 
        8 21794 1 1   6 ALA HB2  H  34.699   7.348 -28.576 1.00 . A A .   6 ALA HB2  1 1 
        8 21795 1 1   6 ALA HB3  H  34.110   6.444 -27.181 1.00 . A A .   6 ALA HB3  1 1 
        8 21796 1 1   6 ALA N    N  32.593   7.287 -30.060 1.00 . A A .   6 ALA N    1 1 
        8 21797 1 1   6 ALA O    O  30.888   7.543 -27.659 1.00 . A A .   6 ALA O    1 1 
        8 21798 1 1   7 ILE C    C  29.839   5.385 -25.605 1.00 . A A .   7 ILE C    1 1 
        8 21799 1 1   7 ILE CA   C  29.649   5.127 -27.097 1.00 . A A .   7 ILE CA   1 1 
        8 21800 1 1   7 ILE CB   C  29.075   3.710 -27.291 1.00 . A A .   7 ILE CB   1 1 
        8 21801 1 1   7 ILE CD1  C  29.543   1.262 -26.780 1.00 . A A .   7 ILE CD1  1 1 
        8 21802 1 1   7 ILE CG1  C  30.113   2.657 -26.898 1.00 . A A .   7 ILE CG1  1 1 
        8 21803 1 1   7 ILE CG2  C  28.630   3.512 -28.732 1.00 . A A .   7 ILE CG2  1 1 
        8 21804 1 1   7 ILE H    H  31.373   4.506 -28.155 1.00 . A A .   7 ILE H    1 1 
        8 21805 1 1   7 ILE HA   H  28.936   5.839 -27.488 1.00 . A A .   7 ILE HA   1 1 
        8 21806 1 1   7 ILE HB   H  28.210   3.606 -26.655 1.00 . A A .   7 ILE HB   1 1 
        8 21807 1 1   7 ILE HD11 H  29.972   0.629 -27.545 1.00 . A A .   7 ILE HD11 1 1 
        8 21808 1 1   7 ILE HD12 H  28.470   1.298 -26.905 1.00 . A A .   7 ILE HD12 1 1 
        8 21809 1 1   7 ILE HD13 H  29.778   0.858 -25.806 1.00 . A A .   7 ILE HD13 1 1 
        8 21810 1 1   7 ILE HG12 H  30.892   2.633 -27.646 1.00 . A A .   7 ILE HG12 1 1 
        8 21811 1 1   7 ILE HG13 H  30.544   2.924 -25.945 1.00 . A A .   7 ILE HG13 1 1 
        8 21812 1 1   7 ILE HG21 H  27.573   3.724 -28.814 1.00 . A A .   7 ILE HG21 1 1 
        8 21813 1 1   7 ILE HG22 H  28.816   2.490 -29.029 1.00 . A A .   7 ILE HG22 1 1 
        8 21814 1 1   7 ILE HG23 H  29.182   4.180 -29.376 1.00 . A A .   7 ILE HG23 1 1 
        8 21815 1 1   7 ILE N    N  30.902   5.297 -27.823 1.00 . A A .   7 ILE N    1 1 
        8 21816 1 1   7 ILE O    O  30.959   5.589 -25.139 1.00 . A A .   7 ILE O    1 1 
        8 21817 1 1   8 PHE C    C  27.502   5.118 -22.753 1.00 . A A .   8 PHE C    1 1 
        8 21818 1 1   8 PHE CA   C  28.781   5.608 -23.425 1.00 . A A .   8 PHE CA   1 1 
        8 21819 1 1   8 PHE CB   C  28.986   7.096 -23.135 1.00 . A A .   8 PHE CB   1 1 
        8 21820 1 1   8 PHE CD1  C  26.745   8.222 -23.235 1.00 . A A .   8 PHE CD1  1 1 
        8 21821 1 1   8 PHE CD2  C  28.275   8.580 -25.028 1.00 . A A .   8 PHE CD2  1 1 
        8 21822 1 1   8 PHE CE1  C  25.819   9.039 -23.856 1.00 . A A .   8 PHE CE1  1 1 
        8 21823 1 1   8 PHE CE2  C  27.353   9.398 -25.654 1.00 . A A .   8 PHE CE2  1 1 
        8 21824 1 1   8 PHE CG   C  27.982   7.983 -23.813 1.00 . A A .   8 PHE CG   1 1 
        8 21825 1 1   8 PHE CZ   C  26.124   9.628 -25.068 1.00 . A A .   8 PHE CZ   1 1 
        8 21826 1 1   8 PHE H    H  27.871   5.206 -25.294 1.00 . A A .   8 PHE H    1 1 
        8 21827 1 1   8 PHE HA   H  29.617   5.054 -23.025 1.00 . A A .   8 PHE HA   1 1 
        8 21828 1 1   8 PHE HB2  H  28.908   7.262 -22.069 1.00 . A A .   8 PHE HB2  1 1 
        8 21829 1 1   8 PHE HB3  H  29.970   7.388 -23.468 1.00 . A A .   8 PHE HB3  1 1 
        8 21830 1 1   8 PHE HD1  H  26.506   7.762 -22.286 1.00 . A A .   8 PHE HD1  1 1 
        8 21831 1 1   8 PHE HD2  H  29.235   8.400 -25.489 1.00 . A A .   8 PHE HD2  1 1 
        8 21832 1 1   8 PHE HE1  H  24.859   9.216 -23.395 1.00 . A A .   8 PHE HE1  1 1 
        8 21833 1 1   8 PHE HE2  H  27.594   9.856 -26.603 1.00 . A A .   8 PHE HE2  1 1 
        8 21834 1 1   8 PHE HZ   H  25.402  10.266 -25.556 1.00 . A A .   8 PHE HZ   1 1 
        8 21835 1 1   8 PHE N    N  28.736   5.375 -24.864 1.00 . A A .   8 PHE N    1 1 
        8 21836 1 1   8 PHE O    O  26.448   5.046 -23.384 1.00 . A A .   8 PHE O    1 1 
        8 21837 1 1   9 VAL C    C  25.573   5.453 -20.258 1.00 . A A .   9 VAL C    1 1 
        8 21838 1 1   9 VAL CA   C  26.457   4.298 -20.715 1.00 . A A .   9 VAL CA   1 1 
        8 21839 1 1   9 VAL CB   C  26.896   3.486 -19.483 1.00 . A A .   9 VAL CB   1 1 
        8 21840 1 1   9 VAL CG1  C  27.503   2.158 -19.906 1.00 . A A .   9 VAL CG1  1 1 
        8 21841 1 1   9 VAL CG2  C  27.879   4.285 -18.640 1.00 . A A .   9 VAL CG2  1 1 
        8 21842 1 1   9 VAL H    H  28.473   4.860 -21.025 1.00 . A A .   9 VAL H    1 1 
        8 21843 1 1   9 VAL HA   H  25.880   3.650 -21.361 1.00 . A A .   9 VAL HA   1 1 
        8 21844 1 1   9 VAL HB   H  26.024   3.281 -18.881 1.00 . A A .   9 VAL HB   1 1 
        8 21845 1 1   9 VAL HG11 H  28.568   2.276 -20.043 1.00 . A A .   9 VAL HG11 1 1 
        8 21846 1 1   9 VAL HG12 H  27.055   1.837 -20.836 1.00 . A A .   9 VAL HG12 1 1 
        8 21847 1 1   9 VAL HG13 H  27.318   1.417 -19.142 1.00 . A A .   9 VAL HG13 1 1 
        8 21848 1 1   9 VAL HG21 H  27.872   3.910 -17.627 1.00 . A A .   9 VAL HG21 1 1 
        8 21849 1 1   9 VAL HG22 H  27.591   5.326 -18.643 1.00 . A A .   9 VAL HG22 1 1 
        8 21850 1 1   9 VAL HG23 H  28.873   4.186 -19.055 1.00 . A A .   9 VAL HG23 1 1 
        8 21851 1 1   9 VAL N    N  27.605   4.781 -21.472 1.00 . A A .   9 VAL N    1 1 
        8 21852 1 1   9 VAL O    O  26.056   6.563 -20.028 1.00 . A A .   9 VAL O    1 1 
        8 21853 1 1  10 LEU C    C  22.650   5.806 -18.393 1.00 . A A .  10 LEU C    1 1 
        8 21854 1 1  10 LEU CA   C  23.326   6.207 -19.701 1.00 . A A .  10 LEU CA   1 1 
        8 21855 1 1  10 LEU CB   C  22.274   6.441 -20.787 1.00 . A A .  10 LEU CB   1 1 
        8 21856 1 1  10 LEU CD1  C  21.654   8.083 -22.579 1.00 . A A .  10 LEU CD1  1 1 
        8 21857 1 1  10 LEU CD2  C  20.850   8.428 -20.235 1.00 . A A .  10 LEU CD2  1 1 
        8 21858 1 1  10 LEU CG   C  21.985   7.910 -21.104 1.00 . A A .  10 LEU CG   1 1 
        8 21859 1 1  10 LEU H    H  23.953   4.285 -20.329 1.00 . A A .  10 LEU H    1 1 
        8 21860 1 1  10 LEU HA   H  23.874   7.124 -19.541 1.00 . A A .  10 LEU HA   1 1 
        8 21861 1 1  10 LEU HB2  H  22.609   5.958 -21.693 1.00 . A A .  10 LEU HB2  1 1 
        8 21862 1 1  10 LEU HB3  H  21.350   5.977 -20.474 1.00 . A A .  10 LEU HB3  1 1 
        8 21863 1 1  10 LEU HD11 H  22.079   9.008 -22.938 1.00 . A A .  10 LEU HD11 1 1 
        8 21864 1 1  10 LEU HD12 H  20.580   8.106 -22.706 1.00 . A A .  10 LEU HD12 1 1 
        8 21865 1 1  10 LEU HD13 H  22.064   7.257 -23.139 1.00 . A A .  10 LEU HD13 1 1 
        8 21866 1 1  10 LEU HD21 H  19.964   7.836 -20.409 1.00 . A A .  10 LEU HD21 1 1 
        8 21867 1 1  10 LEU HD22 H  20.648   9.460 -20.485 1.00 . A A .  10 LEU HD22 1 1 
        8 21868 1 1  10 LEU HD23 H  21.132   8.359 -19.196 1.00 . A A .  10 LEU HD23 1 1 
        8 21869 1 1  10 LEU HG   H  22.867   8.497 -20.890 1.00 . A A .  10 LEU HG   1 1 
        8 21870 1 1  10 LEU N    N  24.278   5.188 -20.129 1.00 . A A .  10 LEU N    1 1 
        8 21871 1 1  10 LEU O    O  22.481   6.627 -17.493 1.00 . A A .  10 LEU O    1 1 
        8 21872 1 1  11 ASN C    C  22.608   3.840 -15.966 1.00 . A A .  11 ASN C    1 1 
        8 21873 1 1  11 ASN CA   C  21.607   4.027 -17.100 1.00 . A A .  11 ASN CA   1 1 
        8 21874 1 1  11 ASN CB   C  20.908   2.700 -17.403 1.00 . A A .  11 ASN CB   1 1 
        8 21875 1 1  11 ASN CG   C  19.841   2.363 -16.380 1.00 . A A .  11 ASN CG   1 1 
        8 21876 1 1  11 ASN H    H  22.427   3.930 -19.049 1.00 . A A .  11 ASN H    1 1 
        8 21877 1 1  11 ASN HA   H  20.866   4.752 -16.795 1.00 . A A .  11 ASN HA   1 1 
        8 21878 1 1  11 ASN HB2  H  20.441   2.760 -18.375 1.00 . A A .  11 ASN HB2  1 1 
        8 21879 1 1  11 ASN HB3  H  21.642   1.908 -17.408 1.00 . A A .  11 ASN HB3  1 1 
        8 21880 1 1  11 ASN HD21 H  19.866   0.456 -16.948 1.00 . A A .  11 ASN HD21 1 1 
        8 21881 1 1  11 ASN HD22 H  18.762   0.847 -15.677 1.00 . A A .  11 ASN HD22 1 1 
        8 21882 1 1  11 ASN N    N  22.264   4.538 -18.298 1.00 . A A .  11 ASN N    1 1 
        8 21883 1 1  11 ASN ND2  N  19.451   1.094 -16.330 1.00 . A A .  11 ASN ND2  1 1 
        8 21884 1 1  11 ASN O    O  23.682   3.272 -16.160 1.00 . A A .  11 ASN O    1 1 
        8 21885 1 1  11 ASN OD1  O  19.375   3.229 -15.642 1.00 . A A .  11 ASN OD1  1 1 
        8 21886 1 1  12 ALA C    C  23.287   2.753 -13.198 1.00 . A A .  12 ALA C    1 1 
        8 21887 1 1  12 ALA CA   C  23.117   4.210 -13.614 1.00 . A A .  12 ALA CA   1 1 
        8 21888 1 1  12 ALA CB   C  22.559   5.030 -12.460 1.00 . A A .  12 ALA CB   1 1 
        8 21889 1 1  12 ALA H    H  21.380   4.767 -14.688 1.00 . A A .  12 ALA H    1 1 
        8 21890 1 1  12 ALA HA   H  24.083   4.612 -13.878 1.00 . A A .  12 ALA HA   1 1 
        8 21891 1 1  12 ALA HB1  H  21.651   4.571 -12.099 1.00 . A A .  12 ALA HB1  1 1 
        8 21892 1 1  12 ALA HB2  H  22.345   6.031 -12.802 1.00 . A A .  12 ALA HB2  1 1 
        8 21893 1 1  12 ALA HB3  H  23.285   5.069 -11.663 1.00 . A A .  12 ALA HB3  1 1 
        8 21894 1 1  12 ALA N    N  22.249   4.324 -14.781 1.00 . A A .  12 ALA N    1 1 
        8 21895 1 1  12 ALA O    O  24.371   2.184 -13.319 1.00 . A A .  12 ALA O    1 1 
        8 21896 1 1  13 ALA C    C  21.591  -0.153 -13.307 1.00 . A A .  13 ALA C    1 1 
        8 21897 1 1  13 ALA CA   C  22.238   0.763 -12.269 1.00 . A A .  13 ALA CA   1 1 
        8 21898 1 1  13 ALA CB   C  21.538   0.616 -10.926 1.00 . A A .  13 ALA CB   1 1 
        8 21899 1 1  13 ALA H    H  21.370   2.659 -12.630 1.00 . A A .  13 ALA H    1 1 
        8 21900 1 1  13 ALA HA   H  23.272   0.479 -12.142 1.00 . A A .  13 ALA HA   1 1 
        8 21901 1 1  13 ALA HB1  H  20.526   0.275 -11.083 1.00 . A A .  13 ALA HB1  1 1 
        8 21902 1 1  13 ALA HB2  H  21.521   1.572 -10.422 1.00 . A A .  13 ALA HB2  1 1 
        8 21903 1 1  13 ALA HB3  H  22.070  -0.101 -10.318 1.00 . A A .  13 ALA HB3  1 1 
        8 21904 1 1  13 ALA N    N  22.207   2.154 -12.704 1.00 . A A .  13 ALA N    1 1 
        8 21905 1 1  13 ALA O    O  20.499   0.132 -13.798 1.00 . A A .  13 ALA O    1 1 
        8 21906 1 1  14 PRO C    C  20.605  -3.075 -14.080 1.00 . A A .  14 PRO C    1 1 
        8 21907 1 1  14 PRO CA   C  21.735  -2.218 -14.644 1.00 . A A .  14 PRO CA   1 1 
        8 21908 1 1  14 PRO CB   C  22.952  -3.085 -14.971 1.00 . A A .  14 PRO CB   1 1 
        8 21909 1 1  14 PRO CD   C  23.570  -1.689 -13.126 1.00 . A A .  14 PRO CD   1 1 
        8 21910 1 1  14 PRO CG   C  23.778  -3.051 -13.734 1.00 . A A .  14 PRO CG   1 1 
        8 21911 1 1  14 PRO HA   H  21.395  -1.717 -15.537 1.00 . A A .  14 PRO HA   1 1 
        8 21912 1 1  14 PRO HB2  H  22.630  -4.088 -15.207 1.00 . A A .  14 PRO HB2  1 1 
        8 21913 1 1  14 PRO HB3  H  23.482  -2.663 -15.811 1.00 . A A .  14 PRO HB3  1 1 
        8 21914 1 1  14 PRO HD2  H  23.542  -1.758 -12.049 1.00 . A A .  14 PRO HD2  1 1 
        8 21915 1 1  14 PRO HD3  H  24.348  -1.013 -13.443 1.00 . A A .  14 PRO HD3  1 1 
        8 21916 1 1  14 PRO HG2  H  23.448  -3.821 -13.052 1.00 . A A .  14 PRO HG2  1 1 
        8 21917 1 1  14 PRO HG3  H  24.819  -3.194 -13.984 1.00 . A A .  14 PRO HG3  1 1 
        8 21918 1 1  14 PRO N    N  22.257  -1.268 -13.659 1.00 . A A .  14 PRO N    1 1 
        8 21919 1 1  14 PRO O    O  20.717  -4.299 -14.007 1.00 . A A .  14 PRO O    1 1 
        8 21920 1 1  15 LYS C    C  17.065  -2.598 -13.723 1.00 . A A .  15 LYS C    1 1 
        8 21921 1 1  15 LYS CA   C  18.367  -3.126 -13.127 1.00 . A A .  15 LYS CA   1 1 
        8 21922 1 1  15 LYS CB   C  18.342  -2.979 -11.604 1.00 . A A .  15 LYS CB   1 1 
        8 21923 1 1  15 LYS CD   C  19.755  -4.981 -11.050 1.00 . A A .  15 LYS CD   1 1 
        8 21924 1 1  15 LYS CE   C  21.192  -5.423 -10.821 1.00 . A A .  15 LYS CE   1 1 
        8 21925 1 1  15 LYS CG   C  19.609  -3.475 -10.925 1.00 . A A .  15 LYS CG   1 1 
        8 21926 1 1  15 LYS H    H  19.487  -1.448 -13.767 1.00 . A A .  15 LYS H    1 1 
        8 21927 1 1  15 LYS HA   H  18.465  -4.172 -13.377 1.00 . A A .  15 LYS HA   1 1 
        8 21928 1 1  15 LYS HB2  H  18.211  -1.936 -11.357 1.00 . A A .  15 LYS HB2  1 1 
        8 21929 1 1  15 LYS HB3  H  17.507  -3.541 -11.213 1.00 . A A .  15 LYS HB3  1 1 
        8 21930 1 1  15 LYS HD2  H  19.121  -5.458 -10.316 1.00 . A A .  15 LYS HD2  1 1 
        8 21931 1 1  15 LYS HD3  H  19.448  -5.282 -12.042 1.00 . A A .  15 LYS HD3  1 1 
        8 21932 1 1  15 LYS HE2  H  21.853  -4.635 -11.147 1.00 . A A .  15 LYS HE2  1 1 
        8 21933 1 1  15 LYS HE3  H  21.336  -5.600  -9.765 1.00 . A A .  15 LYS HE3  1 1 
        8 21934 1 1  15 LYS HG2  H  20.462  -3.001 -11.385 1.00 . A A .  15 LYS HG2  1 1 
        8 21935 1 1  15 LYS HG3  H  19.571  -3.210  -9.878 1.00 . A A .  15 LYS HG3  1 1 
        8 21936 1 1  15 LYS HZ1  H  21.112  -6.626 -12.527 1.00 . A A .  15 LYS HZ1  1 1 
        8 21937 1 1  15 LYS HZ2  H  21.122  -7.496 -11.075 1.00 . A A .  15 LYS HZ2  1 1 
        8 21938 1 1  15 LYS HZ3  H  22.547  -6.784 -11.644 1.00 . A A .  15 LYS HZ3  1 1 
        8 21939 1 1  15 LYS N    N  19.517  -2.423 -13.684 1.00 . A A .  15 LYS N    1 1 
        8 21940 1 1  15 LYS NZ   N  21.516  -6.670 -11.568 1.00 . A A .  15 LYS NZ   1 1 
        8 21941 1 1  15 LYS O    O  16.416  -1.726 -13.144 1.00 . A A .  15 LYS O    1 1 
        8 21942 1 1  16 ASP C    C  14.237  -3.168 -14.770 1.00 . A A .  16 ASP C    1 1 
        8 21943 1 1  16 ASP CA   C  15.465  -2.714 -15.552 1.00 . A A .  16 ASP CA   1 1 
        8 21944 1 1  16 ASP CB   C  15.420  -3.280 -16.972 1.00 . A A .  16 ASP CB   1 1 
        8 21945 1 1  16 ASP CG   C  14.480  -2.504 -17.874 1.00 . A A .  16 ASP CG   1 1 
        8 21946 1 1  16 ASP H    H  17.250  -3.824 -15.291 1.00 . A A .  16 ASP H    1 1 
        8 21947 1 1  16 ASP HA   H  15.467  -1.635 -15.604 1.00 . A A .  16 ASP HA   1 1 
        8 21948 1 1  16 ASP HB2  H  16.411  -3.245 -17.400 1.00 . A A .  16 ASP HB2  1 1 
        8 21949 1 1  16 ASP HB3  H  15.085  -4.307 -16.934 1.00 . A A .  16 ASP HB3  1 1 
        8 21950 1 1  16 ASP N    N  16.691  -3.131 -14.880 1.00 . A A .  16 ASP N    1 1 
        8 21951 1 1  16 ASP O    O  13.409  -2.351 -14.368 1.00 . A A .  16 ASP O    1 1 
        8 21952 1 1  16 ASP OD1  O  14.735  -1.303 -18.102 1.00 . A A .  16 ASP OD1  1 1 
        8 21953 1 1  16 ASP OD2  O  13.492  -3.098 -18.353 1.00 . A A .  16 ASP OD2  1 1 
        8 21954 1 1  17 ASN C    C  13.188  -4.880 -12.325 1.00 . A A .  17 ASN C    1 1 
        8 21955 1 1  17 ASN CA   C  12.996  -5.039 -13.829 1.00 . A A .  17 ASN CA   1 1 
        8 21956 1 1  17 ASN CB   C  12.822  -6.518 -14.178 1.00 . A A .  17 ASN CB   1 1 
        8 21957 1 1  17 ASN CG   C  12.449  -6.728 -15.633 1.00 . A A .  17 ASN CG   1 1 
        8 21958 1 1  17 ASN H    H  14.817  -5.076 -14.908 1.00 . A A .  17 ASN H    1 1 
        8 21959 1 1  17 ASN HA   H  12.107  -4.502 -14.125 1.00 . A A .  17 ASN HA   1 1 
        8 21960 1 1  17 ASN HB2  H  13.748  -7.039 -13.985 1.00 . A A .  17 ASN HB2  1 1 
        8 21961 1 1  17 ASN HB3  H  12.041  -6.938 -13.561 1.00 . A A .  17 ASN HB3  1 1 
        8 21962 1 1  17 ASN HD21 H  13.407  -8.470 -15.651 1.00 . A A .  17 ASN HD21 1 1 
        8 21963 1 1  17 ASN HD22 H  12.654  -8.012 -17.136 1.00 . A A .  17 ASN HD22 1 1 
        8 21964 1 1  17 ASN N    N  14.125  -4.475 -14.561 1.00 . A A .  17 ASN N    1 1 
        8 21965 1 1  17 ASN ND2  N  12.880  -7.850 -16.197 1.00 . A A .  17 ASN ND2  1 1 
        8 21966 1 1  17 ASN O    O  14.065  -5.508 -11.730 1.00 . A A .  17 ASN O    1 1 
        8 21967 1 1  17 ASN OD1  O  11.781  -5.892 -16.241 1.00 . A A .  17 ASN OD1  1 1 
        8 21968 1 1  18 THR C    C  11.147  -4.209  -9.586 1.00 . A A .  18 THR C    1 1 
        8 21969 1 1  18 THR CA   C  12.442  -3.794 -10.277 1.00 . A A .  18 THR CA   1 1 
        8 21970 1 1  18 THR CB   C  12.730  -2.317 -10.003 1.00 . A A .  18 THR CB   1 1 
        8 21971 1 1  18 THR CG2  C  13.161  -2.047  -8.576 1.00 . A A .  18 THR CG2  1 1 
        8 21972 1 1  18 THR H    H  11.685  -3.564 -12.240 1.00 . A A .  18 THR H    1 1 
        8 21973 1 1  18 THR HA   H  13.253  -4.389  -9.884 1.00 . A A .  18 THR HA   1 1 
        8 21974 1 1  18 THR HB   H  11.833  -1.744 -10.191 1.00 . A A .  18 THR HB   1 1 
        8 21975 1 1  18 THR HG1  H  14.580  -2.279 -10.648 1.00 . A A .  18 THR HG1  1 1 
        8 21976 1 1  18 THR HG21 H  13.390  -2.981  -8.087 1.00 . A A .  18 THR HG21 1 1 
        8 21977 1 1  18 THR HG22 H  12.362  -1.550  -8.047 1.00 . A A .  18 THR HG22 1 1 
        8 21978 1 1  18 THR HG23 H  14.038  -1.416  -8.579 1.00 . A A .  18 THR HG23 1 1 
        8 21979 1 1  18 THR N    N  12.364  -4.035 -11.713 1.00 . A A .  18 THR N    1 1 
        8 21980 1 1  18 THR O    O  10.069  -4.148 -10.176 1.00 . A A .  18 THR O    1 1 
        8 21981 1 1  18 THR OG1  O  13.753  -1.839 -10.859 1.00 . A A .  18 THR OG1  1 1 
        8 21982 1 1  19 TRP C    C  10.090  -4.401  -6.181 1.00 . A A .  19 TRP C    1 1 
        8 21983 1 1  19 TRP CA   C  10.099  -5.054  -7.559 1.00 . A A .  19 TRP CA   1 1 
        8 21984 1 1  19 TRP CB   C  10.087  -6.576  -7.412 1.00 . A A .  19 TRP CB   1 1 
        8 21985 1 1  19 TRP CD1  C   8.799  -7.610  -9.371 1.00 . A A .  19 TRP CD1  1 1 
        8 21986 1 1  19 TRP CD2  C  11.024  -7.804  -9.530 1.00 . A A .  19 TRP CD2  1 1 
        8 21987 1 1  19 TRP CE2  C  10.439  -8.407 -10.660 1.00 . A A .  19 TRP CE2  1 1 
        8 21988 1 1  19 TRP CE3  C  12.416  -7.803  -9.412 1.00 . A A .  19 TRP CE3  1 1 
        8 21989 1 1  19 TRP CG   C   9.957  -7.299  -8.718 1.00 . A A .  19 TRP CG   1 1 
        8 21990 1 1  19 TRP CH2  C  12.559  -8.986 -11.521 1.00 . A A .  19 TRP CH2  1 1 
        8 21991 1 1  19 TRP CZ2  C  11.199  -9.002 -11.663 1.00 . A A .  19 TRP CZ2  1 1 
        8 21992 1 1  19 TRP CZ3  C  13.169  -8.394 -10.408 1.00 . A A .  19 TRP CZ3  1 1 
        8 21993 1 1  19 TRP H    H  12.148  -4.655  -7.913 1.00 . A A .  19 TRP H    1 1 
        8 21994 1 1  19 TRP HA   H   9.214  -4.746  -8.095 1.00 . A A .  19 TRP HA   1 1 
        8 21995 1 1  19 TRP HB2  H  11.007  -6.895  -6.947 1.00 . A A .  19 TRP HB2  1 1 
        8 21996 1 1  19 TRP HB3  H   9.255  -6.864  -6.786 1.00 . A A .  19 TRP HB3  1 1 
        8 21997 1 1  19 TRP HD1  H   7.812  -7.361  -9.010 1.00 . A A .  19 TRP HD1  1 1 
        8 21998 1 1  19 TRP HE1  H   8.417  -8.601 -11.182 1.00 . A A .  19 TRP HE1  1 1 
        8 21999 1 1  19 TRP HE3  H  12.904  -7.351  -8.561 1.00 . A A .  19 TRP HE3  1 1 
        8 22000 1 1  19 TRP HH2  H  13.188  -9.438 -12.276 1.00 . A A .  19 TRP HH2  1 1 
        8 22001 1 1  19 TRP HZ2  H  10.745  -9.462 -12.528 1.00 . A A .  19 TRP HZ2  1 1 
        8 22002 1 1  19 TRP HZ3  H  14.247  -8.404 -10.333 1.00 . A A .  19 TRP HZ3  1 1 
        8 22003 1 1  19 TRP N    N  11.261  -4.630  -8.330 1.00 . A A .  19 TRP N    1 1 
        8 22004 1 1  19 TRP NE1  N   9.080  -8.274 -10.539 1.00 . A A .  19 TRP NE1  1 1 
        8 22005 1 1  19 TRP O    O  11.101  -4.401  -5.475 1.00 . A A .  19 TRP O    1 1 
        8 22006 1 1  20 TYR C    C   7.587  -3.734  -3.759 1.00 . A A .  20 TYR C    1 1 
        8 22007 1 1  20 TYR CA   C   8.800  -3.192  -4.506 1.00 . A A .  20 TYR CA   1 1 
        8 22008 1 1  20 TYR CB   C   8.672  -1.677  -4.689 1.00 . A A .  20 TYR CB   1 1 
        8 22009 1 1  20 TYR CD1  C   9.577  -1.002  -2.432 1.00 . A A .  20 TYR CD1  1 1 
        8 22010 1 1  20 TYR CD2  C  10.536  -0.004  -4.373 1.00 . A A .  20 TYR CD2  1 1 
        8 22011 1 1  20 TYR CE1  C  10.435  -0.273  -1.629 1.00 . A A .  20 TYR CE1  1 1 
        8 22012 1 1  20 TYR CE2  C  11.398   0.726  -3.578 1.00 . A A .  20 TYR CE2  1 1 
        8 22013 1 1  20 TYR CG   C   9.612  -0.880  -3.815 1.00 . A A .  20 TYR CG   1 1 
        8 22014 1 1  20 TYR CZ   C  11.342   0.588  -2.206 1.00 . A A .  20 TYR CZ   1 1 
        8 22015 1 1  20 TYR H    H   8.174  -3.881  -6.406 1.00 . A A .  20 TYR H    1 1 
        8 22016 1 1  20 TYR HA   H   9.688  -3.402  -3.929 1.00 . A A .  20 TYR HA   1 1 
        8 22017 1 1  20 TYR HB2  H   8.884  -1.428  -5.719 1.00 . A A .  20 TYR HB2  1 1 
        8 22018 1 1  20 TYR HB3  H   7.661  -1.376  -4.453 1.00 . A A .  20 TYR HB3  1 1 
        8 22019 1 1  20 TYR HD1  H   8.865  -1.678  -1.982 1.00 . A A .  20 TYR HD1  1 1 
        8 22020 1 1  20 TYR HD2  H  10.576   0.101  -5.447 1.00 . A A .  20 TYR HD2  1 1 
        8 22021 1 1  20 TYR HE1  H  10.391  -0.383  -0.556 1.00 . A A .  20 TYR HE1  1 1 
        8 22022 1 1  20 TYR HE2  H  12.109   1.401  -4.030 1.00 . A A .  20 TYR HE2  1 1 
        8 22023 1 1  20 TYR HH   H  12.182   2.236  -1.679 1.00 . A A .  20 TYR HH   1 1 
        8 22024 1 1  20 TYR N    N   8.944  -3.848  -5.802 1.00 . A A .  20 TYR N    1 1 
        8 22025 1 1  20 TYR O    O   6.515  -3.909  -4.339 1.00 . A A .  20 TYR O    1 1 
        8 22026 1 1  20 TYR OH   O  12.199   1.314  -1.411 1.00 . A A .  20 TYR OH   1 1 
        8 22027 1 1  21 ALA C    C   6.691  -3.907  -0.251 1.00 . A A .  21 ALA C    1 1 
        8 22028 1 1  21 ALA CA   C   6.677  -4.524  -1.645 1.00 . A A .  21 ALA CA   1 1 
        8 22029 1 1  21 ALA CB   C   6.773  -6.040  -1.553 1.00 . A A .  21 ALA CB   1 1 
        8 22030 1 1  21 ALA H    H   8.640  -3.841  -2.059 1.00 . A A .  21 ALA H    1 1 
        8 22031 1 1  21 ALA HA   H   5.744  -4.276  -2.128 1.00 . A A .  21 ALA HA   1 1 
        8 22032 1 1  21 ALA HB1  H   5.781  -6.467  -1.586 1.00 . A A .  21 ALA HB1  1 1 
        8 22033 1 1  21 ALA HB2  H   7.252  -6.315  -0.625 1.00 . A A .  21 ALA HB2  1 1 
        8 22034 1 1  21 ALA HB3  H   7.353  -6.415  -2.384 1.00 . A A .  21 ALA HB3  1 1 
        8 22035 1 1  21 ALA N    N   7.761  -4.000  -2.466 1.00 . A A .  21 ALA N    1 1 
        8 22036 1 1  21 ALA O    O   7.754  -3.692   0.333 1.00 . A A .  21 ALA O    1 1 
        8 22037 1 1  22 GLY C    C   3.963  -2.874   2.052 1.00 . A A .  22 GLY C    1 1 
        8 22038 1 1  22 GLY CA   C   5.400  -3.037   1.600 1.00 . A A .  22 GLY CA   1 1 
        8 22039 1 1  22 GLY H    H   4.690  -3.821  -0.234 1.00 . A A .  22 GLY H    1 1 
        8 22040 1 1  22 GLY HA2  H   5.918  -3.670   2.306 1.00 . A A .  22 GLY HA2  1 1 
        8 22041 1 1  22 GLY HA3  H   5.875  -2.067   1.588 1.00 . A A .  22 GLY HA3  1 1 
        8 22042 1 1  22 GLY N    N   5.504  -3.626   0.278 1.00 . A A .  22 GLY N    1 1 
        8 22043 1 1  22 GLY O    O   3.047  -3.437   1.450 1.00 . A A .  22 GLY O    1 1 
        8 22044 1 1  23 GLY C    C   2.312  -0.587   4.415 1.00 . A A .  23 GLY C    1 1 
        8 22045 1 1  23 GLY CA   C   2.424  -1.878   3.629 1.00 . A A .  23 GLY CA   1 1 
        8 22046 1 1  23 GLY H    H   4.531  -1.679   3.553 1.00 . A A .  23 GLY H    1 1 
        8 22047 1 1  23 GLY HA2  H   1.734  -1.843   2.800 1.00 . A A .  23 GLY HA2  1 1 
        8 22048 1 1  23 GLY HA3  H   2.155  -2.704   4.272 1.00 . A A .  23 GLY HA3  1 1 
        8 22049 1 1  23 GLY N    N   3.763  -2.101   3.115 1.00 . A A .  23 GLY N    1 1 
        8 22050 1 1  23 GLY O    O   3.284  -0.140   5.029 1.00 . A A .  23 GLY O    1 1 
        8 22051 1 1  24 LYS C    C  -0.318   1.151   6.036 1.00 . A A .  24 LYS C    1 1 
        8 22052 1 1  24 LYS CA   C   0.892   1.263   5.112 1.00 . A A .  24 LYS CA   1 1 
        8 22053 1 1  24 LYS CB   C   0.690   2.419   4.127 1.00 . A A .  24 LYS CB   1 1 
        8 22054 1 1  24 LYS CD   C  -1.537   1.824   3.125 1.00 . A A .  24 LYS CD   1 1 
        8 22055 1 1  24 LYS CE   C  -2.186   3.085   3.674 1.00 . A A .  24 LYS CE   1 1 
        8 22056 1 1  24 LYS CG   C  -0.056   2.028   2.861 1.00 . A A .  24 LYS CG   1 1 
        8 22057 1 1  24 LYS H    H   0.390  -0.390   3.888 1.00 . A A .  24 LYS H    1 1 
        8 22058 1 1  24 LYS HA   H   1.766   1.466   5.714 1.00 . A A .  24 LYS HA   1 1 
        8 22059 1 1  24 LYS HB2  H   0.132   3.202   4.619 1.00 . A A .  24 LYS HB2  1 1 
        8 22060 1 1  24 LYS HB3  H   1.659   2.806   3.843 1.00 . A A .  24 LYS HB3  1 1 
        8 22061 1 1  24 LYS HD2  H  -2.026   1.555   2.201 1.00 . A A .  24 LYS HD2  1 1 
        8 22062 1 1  24 LYS HD3  H  -1.660   1.026   3.843 1.00 . A A .  24 LYS HD3  1 1 
        8 22063 1 1  24 LYS HE2  H  -2.094   3.083   4.750 1.00 . A A .  24 LYS HE2  1 1 
        8 22064 1 1  24 LYS HE3  H  -1.669   3.944   3.272 1.00 . A A .  24 LYS HE3  1 1 
        8 22065 1 1  24 LYS HG2  H   0.063   2.811   2.128 1.00 . A A .  24 LYS HG2  1 1 
        8 22066 1 1  24 LYS HG3  H   0.363   1.109   2.477 1.00 . A A .  24 LYS HG3  1 1 
        8 22067 1 1  24 LYS HZ1  H  -3.751   3.780   2.477 1.00 . A A .  24 LYS HZ1  1 1 
        8 22068 1 1  24 LYS HZ2  H  -4.171   3.574   4.104 1.00 . A A .  24 LYS HZ2  1 1 
        8 22069 1 1  24 LYS HZ3  H  -4.000   2.226   3.096 1.00 . A A .  24 LYS HZ3  1 1 
        8 22070 1 1  24 LYS N    N   1.125   0.015   4.397 1.00 . A A .  24 LYS N    1 1 
        8 22071 1 1  24 LYS NZ   N  -3.628   3.173   3.313 1.00 . A A .  24 LYS NZ   1 1 
        8 22072 1 1  24 LYS O    O  -1.167   0.276   5.863 1.00 . A A .  24 LYS O    1 1 
        8 22073 1 1  25 LEU C    C  -2.004   3.472   8.183 1.00 . A A .  25 LEU C    1 1 
        8 22074 1 1  25 LEU CA   C  -1.488   2.052   7.972 1.00 . A A .  25 LEU CA   1 1 
        8 22075 1 1  25 LEU CB   C  -1.042   1.456   9.308 1.00 . A A .  25 LEU CB   1 1 
        8 22076 1 1  25 LEU CD1  C  -1.981  -0.398  10.721 1.00 . A A .  25 LEU CD1  1 1 
        8 22077 1 1  25 LEU CD2  C  -2.286   1.980  11.428 1.00 . A A .  25 LEU CD2  1 1 
        8 22078 1 1  25 LEU CG   C  -2.182   1.032  10.242 1.00 . A A .  25 LEU CG   1 1 
        8 22079 1 1  25 LEU H    H   0.324   2.713   7.102 1.00 . A A .  25 LEU H    1 1 
        8 22080 1 1  25 LEU HA   H  -2.284   1.448   7.564 1.00 . A A .  25 LEU HA   1 1 
        8 22081 1 1  25 LEU HB2  H  -0.428   0.589   9.105 1.00 . A A .  25 LEU HB2  1 1 
        8 22082 1 1  25 LEU HB3  H  -0.438   2.188   9.824 1.00 . A A .  25 LEU HB3  1 1 
        8 22083 1 1  25 LEU HD11 H  -2.510  -1.075  10.065 1.00 . A A .  25 LEU HD11 1 1 
        8 22084 1 1  25 LEU HD12 H  -2.362  -0.499  11.726 1.00 . A A .  25 LEU HD12 1 1 
        8 22085 1 1  25 LEU HD13 H  -0.927  -0.637  10.710 1.00 . A A .  25 LEU HD13 1 1 
        8 22086 1 1  25 LEU HD21 H  -3.023   1.608  12.124 1.00 . A A .  25 LEU HD21 1 1 
        8 22087 1 1  25 LEU HD22 H  -2.580   2.961  11.082 1.00 . A A .  25 LEU HD22 1 1 
        8 22088 1 1  25 LEU HD23 H  -1.326   2.046  11.921 1.00 . A A .  25 LEU HD23 1 1 
        8 22089 1 1  25 LEU HG   H  -3.115   1.072   9.700 1.00 . A A .  25 LEU HG   1 1 
        8 22090 1 1  25 LEU N    N  -0.385   2.043   7.017 1.00 . A A .  25 LEU N    1 1 
        8 22091 1 1  25 LEU O    O  -1.225   4.426   8.235 1.00 . A A .  25 LEU O    1 1 
        8 22092 1 1  26 GLY C    C  -5.240   4.839   9.243 1.00 . A A .  26 GLY C    1 1 
        8 22093 1 1  26 GLY CA   C  -3.920   4.912   8.500 1.00 . A A .  26 GLY CA   1 1 
        8 22094 1 1  26 GLY H    H  -3.892   2.809   8.248 1.00 . A A .  26 GLY H    1 1 
        8 22095 1 1  26 GLY HA2  H  -3.233   5.525   9.066 1.00 . A A .  26 GLY HA2  1 1 
        8 22096 1 1  26 GLY HA3  H  -4.085   5.371   7.537 1.00 . A A .  26 GLY HA3  1 1 
        8 22097 1 1  26 GLY N    N  -3.323   3.605   8.299 1.00 . A A .  26 GLY N    1 1 
        8 22098 1 1  26 GLY O    O  -5.653   3.769   9.685 1.00 . A A .  26 GLY O    1 1 
        8 22099 1 1  27 TRP C    C  -8.342   5.971   9.083 1.00 . A A .  27 TRP C    1 1 
        8 22100 1 1  27 TRP CA   C  -7.183   6.050  10.072 1.00 . A A .  27 TRP CA   1 1 
        8 22101 1 1  27 TRP CB   C  -7.280   7.341  10.888 1.00 . A A .  27 TRP CB   1 1 
        8 22102 1 1  27 TRP CD1  C  -5.804   6.613  12.850 1.00 . A A .  27 TRP CD1  1 1 
        8 22103 1 1  27 TRP CD2  C  -5.281   8.619  12.000 1.00 . A A .  27 TRP CD2  1 1 
        8 22104 1 1  27 TRP CE2  C  -4.402   8.339  13.063 1.00 . A A .  27 TRP CE2  1 1 
        8 22105 1 1  27 TRP CE3  C  -5.144   9.827  11.311 1.00 . A A .  27 TRP CE3  1 1 
        8 22106 1 1  27 TRP CG   C  -6.170   7.502  11.880 1.00 . A A .  27 TRP CG   1 1 
        8 22107 1 1  27 TRP CH2  C  -3.289  10.399  12.761 1.00 . A A .  27 TRP CH2  1 1 
        8 22108 1 1  27 TRP CZ2  C  -3.400   9.225  13.453 1.00 . A A .  27 TRP CZ2  1 1 
        8 22109 1 1  27 TRP CZ3  C  -4.150  10.705  11.700 1.00 . A A .  27 TRP CZ3  1 1 
        8 22110 1 1  27 TRP H    H  -5.519   6.807   9.003 1.00 . A A .  27 TRP H    1 1 
        8 22111 1 1  27 TRP HA   H  -7.239   5.206  10.743 1.00 . A A .  27 TRP HA   1 1 
        8 22112 1 1  27 TRP HB2  H  -7.253   8.186  10.217 1.00 . A A .  27 TRP HB2  1 1 
        8 22113 1 1  27 TRP HB3  H  -8.216   7.347  11.428 1.00 . A A .  27 TRP HB3  1 1 
        8 22114 1 1  27 TRP HD1  H  -6.287   5.663  13.019 1.00 . A A .  27 TRP HD1  1 1 
        8 22115 1 1  27 TRP HE1  H  -4.297   6.658  14.314 1.00 . A A .  27 TRP HE1  1 1 
        8 22116 1 1  27 TRP HE3  H  -5.798  10.080  10.490 1.00 . A A .  27 TRP HE3  1 1 
        8 22117 1 1  27 TRP HH2  H  -2.526  11.116  13.031 1.00 . A A .  27 TRP HH2  1 1 
        8 22118 1 1  27 TRP HZ2  H  -2.728   9.004  14.269 1.00 . A A .  27 TRP HZ2  1 1 
        8 22119 1 1  27 TRP HZ3  H  -4.028  11.643  11.180 1.00 . A A .  27 TRP HZ3  1 1 
        8 22120 1 1  27 TRP N    N  -5.902   5.984   9.378 1.00 . A A .  27 TRP N    1 1 
        8 22121 1 1  27 TRP NE1  N  -4.741   7.110  13.566 1.00 . A A .  27 TRP NE1  1 1 
        8 22122 1 1  27 TRP O    O  -8.260   6.494   7.973 1.00 . A A .  27 TRP O    1 1 
        8 22123 1 1  28 SER C    C -11.681   6.162   9.040 1.00 . A A .  28 SER C    1 1 
        8 22124 1 1  28 SER CA   C -10.597   5.164   8.646 1.00 . A A .  28 SER CA   1 1 
        8 22125 1 1  28 SER CB   C -11.141   3.738   8.739 1.00 . A A .  28 SER CB   1 1 
        8 22126 1 1  28 SER H    H  -9.425   4.917  10.391 1.00 . A A .  28 SER H    1 1 
        8 22127 1 1  28 SER HA   H -10.297   5.361   7.628 1.00 . A A .  28 SER HA   1 1 
        8 22128 1 1  28 SER HB2  H -10.330   3.058   8.950 1.00 . A A .  28 SER HB2  1 1 
        8 22129 1 1  28 SER HB3  H -11.873   3.684   9.531 1.00 . A A .  28 SER HB3  1 1 
        8 22130 1 1  28 SER HG   H -12.330   4.053   7.213 1.00 . A A .  28 SER HG   1 1 
        8 22131 1 1  28 SER N    N  -9.420   5.313   9.496 1.00 . A A .  28 SER N    1 1 
        8 22132 1 1  28 SER O    O -11.719   6.636  10.175 1.00 . A A .  28 SER O    1 1 
        8 22133 1 1  28 SER OG   O -11.757   3.347   7.523 1.00 . A A .  28 SER OG   1 1 
        8 22134 1 1  29 GLN C    C -14.939   6.676   8.678 1.00 . A A .  29 GLN C    1 1 
        8 22135 1 1  29 GLN CA   C -13.648   7.414   8.343 1.00 . A A .  29 GLN CA   1 1 
        8 22136 1 1  29 GLN CB   C -13.859   8.316   7.124 1.00 . A A .  29 GLN CB   1 1 
        8 22137 1 1  29 GLN CD   C -14.166  10.813   7.359 1.00 . A A .  29 GLN CD   1 1 
        8 22138 1 1  29 GLN CG   C -13.177   9.669   7.244 1.00 . A A .  29 GLN CG   1 1 
        8 22139 1 1  29 GLN H    H -12.479   6.063   7.210 1.00 . A A .  29 GLN H    1 1 
        8 22140 1 1  29 GLN HA   H -13.368   8.027   9.188 1.00 . A A .  29 GLN HA   1 1 
        8 22141 1 1  29 GLN HB2  H -13.470   7.816   6.250 1.00 . A A .  29 GLN HB2  1 1 
        8 22142 1 1  29 GLN HB3  H -14.919   8.481   6.992 1.00 . A A .  29 GLN HB3  1 1 
        8 22143 1 1  29 GLN HE21 H -14.693  10.582   5.455 1.00 . A A .  29 GLN HE21 1 1 
        8 22144 1 1  29 GLN HE22 H -15.502  11.847   6.309 1.00 . A A .  29 GLN HE22 1 1 
        8 22145 1 1  29 GLN HG2  H -12.551   9.667   8.125 1.00 . A A .  29 GLN HG2  1 1 
        8 22146 1 1  29 GLN HG3  H -12.565   9.826   6.367 1.00 . A A .  29 GLN HG3  1 1 
        8 22147 1 1  29 GLN N    N -12.561   6.474   8.095 1.00 . A A .  29 GLN N    1 1 
        8 22148 1 1  29 GLN NE2  N -14.856  11.110   6.264 1.00 . A A .  29 GLN NE2  1 1 
        8 22149 1 1  29 GLN O    O -15.498   5.967   7.839 1.00 . A A .  29 GLN O    1 1 
        8 22150 1 1  29 GLN OE1  O -14.305  11.425   8.419 1.00 . A A .  29 GLN OE1  1 1 
        8 22151 1 1  30 TYR C    C -17.783   7.202  10.445 1.00 . A A .  30 TYR C    1 1 
        8 22152 1 1  30 TYR CA   C -16.638   6.198  10.353 1.00 . A A .  30 TYR CA   1 1 
        8 22153 1 1  30 TYR CB   C -16.422   5.530  11.713 1.00 . A A .  30 TYR CB   1 1 
        8 22154 1 1  30 TYR CD1  C -17.777   3.422  11.410 1.00 . A A .  30 TYR CD1  1 1 
        8 22155 1 1  30 TYR CD2  C -18.360   4.887  13.197 1.00 . A A .  30 TYR CD2  1 1 
        8 22156 1 1  30 TYR CE1  C -18.800   2.566  11.774 1.00 . A A .  30 TYR CE1  1 1 
        8 22157 1 1  30 TYR CE2  C -19.384   4.036  13.567 1.00 . A A .  30 TYR CE2  1 1 
        8 22158 1 1  30 TYR CG   C -17.541   4.596  12.114 1.00 . A A .  30 TYR CG   1 1 
        8 22159 1 1  30 TYR CZ   C -19.600   2.877  12.852 1.00 . A A .  30 TYR CZ   1 1 
        8 22160 1 1  30 TYR H    H -14.923   7.424  10.531 1.00 . A A .  30 TYR H    1 1 
        8 22161 1 1  30 TYR HA   H -16.895   5.442   9.628 1.00 . A A .  30 TYR HA   1 1 
        8 22162 1 1  30 TYR HB2  H -15.507   4.956  11.682 1.00 . A A .  30 TYR HB2  1 1 
        8 22163 1 1  30 TYR HB3  H -16.337   6.294  12.472 1.00 . A A .  30 TYR HB3  1 1 
        8 22164 1 1  30 TYR HD1  H -17.149   3.180  10.565 1.00 . A A .  30 TYR HD1  1 1 
        8 22165 1 1  30 TYR HD2  H -18.190   5.796  13.756 1.00 . A A .  30 TYR HD2  1 1 
        8 22166 1 1  30 TYR HE1  H -18.968   1.657  11.213 1.00 . A A .  30 TYR HE1  1 1 
        8 22167 1 1  30 TYR HE2  H -20.010   4.280  14.412 1.00 . A A .  30 TYR HE2  1 1 
        8 22168 1 1  30 TYR HH   H -21.093   1.740  12.434 1.00 . A A .  30 TYR HH   1 1 
        8 22169 1 1  30 TYR N    N -15.411   6.848   9.908 1.00 . A A .  30 TYR N    1 1 
        8 22170 1 1  30 TYR O    O -18.867   6.972   9.912 1.00 . A A .  30 TYR O    1 1 
        8 22171 1 1  30 TYR OH   O -20.617   2.026  13.217 1.00 . A A .  30 TYR OH   1 1 
        8 22172 1 1  31 HIS C    C -18.127  10.632  10.558 1.00 . A A .  31 HIS C    1 1 
        8 22173 1 1  31 HIS CA   C -18.541   9.358  11.286 1.00 . A A .  31 HIS CA   1 1 
        8 22174 1 1  31 HIS CB   C -18.765   9.652  12.769 1.00 . A A .  31 HIS CB   1 1 
        8 22175 1 1  31 HIS CD2  C -20.817  11.096  13.429 1.00 . A A .  31 HIS CD2  1 1 
        8 22176 1 1  31 HIS CE1  C -22.323   9.503  13.485 1.00 . A A .  31 HIS CE1  1 1 
        8 22177 1 1  31 HIS CG   C -20.194   9.936  13.112 1.00 . A A .  31 HIS CG   1 1 
        8 22178 1 1  31 HIS H    H -16.647   8.442  11.527 1.00 . A A .  31 HIS H    1 1 
        8 22179 1 1  31 HIS HA   H -19.461   8.994  10.857 1.00 . A A .  31 HIS HA   1 1 
        8 22180 1 1  31 HIS HB2  H -18.446   8.801  13.352 1.00 . A A .  31 HIS HB2  1 1 
        8 22181 1 1  31 HIS HB3  H -18.177  10.514  13.051 1.00 . A A .  31 HIS HB3  1 1 
        8 22182 1 1  31 HIS HD1  H -21.026   8.004  12.977 1.00 . A A .  31 HIS HD1  1 1 
        8 22183 1 1  31 HIS HD2  H -20.359  12.073  13.489 1.00 . A A .  31 HIS HD2  1 1 
        8 22184 1 1  31 HIS HE1  H -23.259   8.979  13.597 1.00 . A A .  31 HIS HE1  1 1 
        8 22185 1 1  31 HIS HE2  H -22.813  11.427  13.989 1.00 . A A .  31 HIS HE2  1 1 
        8 22186 1 1  31 HIS N    N -17.532   8.316  11.124 1.00 . A A .  31 HIS N    1 1 
        8 22187 1 1  31 HIS ND1  N -21.164   8.957  13.159 1.00 . A A .  31 HIS ND1  1 1 
        8 22188 1 1  31 HIS NE2  N -22.138  10.799  13.656 1.00 . A A .  31 HIS NE2  1 1 
        8 22189 1 1  31 HIS O    O -17.066  10.688   9.936 1.00 . A A .  31 HIS O    1 1 
        8 22190 1 1  32 ASP C    C -18.246  13.973  11.001 1.00 . A A .  32 ASP C    1 1 
        8 22191 1 1  32 ASP CA   C -18.698  12.928   9.986 1.00 . A A .  32 ASP CA   1 1 
        8 22192 1 1  32 ASP CB   C -19.940  13.425   9.240 1.00 . A A .  32 ASP CB   1 1 
        8 22193 1 1  32 ASP CG   C -19.616  13.927   7.848 1.00 . A A .  32 ASP CG   1 1 
        8 22194 1 1  32 ASP H    H -19.806  11.548  11.146 1.00 . A A .  32 ASP H    1 1 
        8 22195 1 1  32 ASP HA   H -17.903  12.769   9.272 1.00 . A A .  32 ASP HA   1 1 
        8 22196 1 1  32 ASP HB2  H -20.648  12.614   9.155 1.00 . A A .  32 ASP HB2  1 1 
        8 22197 1 1  32 ASP HB3  H -20.391  14.231   9.801 1.00 . A A .  32 ASP HB3  1 1 
        8 22198 1 1  32 ASP N    N -18.975  11.653  10.637 1.00 . A A .  32 ASP N    1 1 
        8 22199 1 1  32 ASP O    O -17.142  14.510  10.904 1.00 . A A .  32 ASP O    1 1 
        8 22200 1 1  32 ASP OD1  O -18.512  14.477   7.657 1.00 . A A .  32 ASP OD1  1 1 
        8 22201 1 1  32 ASP OD2  O -20.467  13.771   6.948 1.00 . A A .  32 ASP OD2  1 1 
        8 22202 1 1  33 THR C    C -17.750  14.689  13.978 1.00 . A A .  33 THR C    1 1 
        8 22203 1 1  33 THR CA   C -18.793  15.235  13.009 1.00 . A A .  33 THR CA   1 1 
        8 22204 1 1  33 THR CB   C -20.061  15.625  13.771 1.00 . A A .  33 THR CB   1 1 
        8 22205 1 1  33 THR CG2  C -19.926  16.930  14.526 1.00 . A A .  33 THR CG2  1 1 
        8 22206 1 1  33 THR H    H -19.970  13.793  11.998 1.00 . A A .  33 THR H    1 1 
        8 22207 1 1  33 THR HA   H -18.392  16.112  12.524 1.00 . A A .  33 THR HA   1 1 
        8 22208 1 1  33 THR HB   H -20.289  14.850  14.488 1.00 . A A .  33 THR HB   1 1 
        8 22209 1 1  33 THR HG1  H -21.529  14.883  12.708 1.00 . A A .  33 THR HG1  1 1 
        8 22210 1 1  33 THR HG21 H -18.978  17.388  14.289 1.00 . A A .  33 THR HG21 1 1 
        8 22211 1 1  33 THR HG22 H -19.977  16.737  15.589 1.00 . A A .  33 THR HG22 1 1 
        8 22212 1 1  33 THR HG23 H -20.729  17.593  14.244 1.00 . A A .  33 THR HG23 1 1 
        8 22213 1 1  33 THR N    N -19.105  14.256  11.975 1.00 . A A .  33 THR N    1 1 
        8 22214 1 1  33 THR O    O -16.693  15.290  14.169 1.00 . A A .  33 THR O    1 1 
        8 22215 1 1  33 THR OG1  O -21.159  15.751  12.887 1.00 . A A .  33 THR OG1  1 1 
        8 22216 1 1  34 GLY C    C -17.465  13.283  16.969 1.00 . A A .  34 GLY C    1 1 
        8 22217 1 1  34 GLY CA   C -17.134  12.942  15.529 1.00 . A A .  34 GLY CA   1 1 
        8 22218 1 1  34 GLY H    H -18.912  13.115  14.395 1.00 . A A .  34 GLY H    1 1 
        8 22219 1 1  34 GLY HA2  H -17.168  11.870  15.410 1.00 . A A .  34 GLY HA2  1 1 
        8 22220 1 1  34 GLY HA3  H -16.133  13.286  15.310 1.00 . A A .  34 GLY HA3  1 1 
        8 22221 1 1  34 GLY N    N -18.055  13.549  14.587 1.00 . A A .  34 GLY N    1 1 
        8 22222 1 1  34 GLY O    O -18.585  13.695  17.273 1.00 . A A .  34 GLY O    1 1 
        8 22223 1 1  35 PHE C    C -15.595  14.342  19.787 1.00 . A A .  35 PHE C    1 1 
        8 22224 1 1  35 PHE CA   C -16.684  13.406  19.271 1.00 . A A .  35 PHE CA   1 1 
        8 22225 1 1  35 PHE CB   C -16.690  12.112  20.087 1.00 . A A .  35 PHE CB   1 1 
        8 22226 1 1  35 PHE CD1  C -19.085  11.619  20.648 1.00 . A A .  35 PHE CD1  1 1 
        8 22227 1 1  35 PHE CD2  C -17.988  10.232  19.048 1.00 . A A .  35 PHE CD2  1 1 
        8 22228 1 1  35 PHE CE1  C -20.243  10.879  20.501 1.00 . A A .  35 PHE CE1  1 1 
        8 22229 1 1  35 PHE CE2  C -19.143   9.489  18.897 1.00 . A A .  35 PHE CE2  1 1 
        8 22230 1 1  35 PHE CG   C -17.947  11.306  19.924 1.00 . A A .  35 PHE CG   1 1 
        8 22231 1 1  35 PHE CZ   C -20.273   9.812  19.625 1.00 . A A .  35 PHE CZ   1 1 
        8 22232 1 1  35 PHE H    H -15.620  12.782  17.551 1.00 . A A .  35 PHE H    1 1 
        8 22233 1 1  35 PHE HA   H -17.641  13.894  19.381 1.00 . A A .  35 PHE HA   1 1 
        8 22234 1 1  35 PHE HB2  H -15.858  11.497  19.776 1.00 . A A .  35 PHE HB2  1 1 
        8 22235 1 1  35 PHE HB3  H -16.582  12.354  21.134 1.00 . A A .  35 PHE HB3  1 1 
        8 22236 1 1  35 PHE HD1  H -19.064  12.454  21.334 1.00 . A A .  35 PHE HD1  1 1 
        8 22237 1 1  35 PHE HD2  H -17.106   9.979  18.479 1.00 . A A .  35 PHE HD2  1 1 
        8 22238 1 1  35 PHE HE1  H -21.123  11.134  21.071 1.00 . A A .  35 PHE HE1  1 1 
        8 22239 1 1  35 PHE HE2  H -19.163   8.655  18.210 1.00 . A A .  35 PHE HE2  1 1 
        8 22240 1 1  35 PHE HZ   H -21.175   9.232  19.508 1.00 . A A .  35 PHE HZ   1 1 
        8 22241 1 1  35 PHE N    N -16.491  13.113  17.856 1.00 . A A .  35 PHE N    1 1 
        8 22242 1 1  35 PHE O    O -14.408  14.107  19.569 1.00 . A A .  35 PHE O    1 1 
        8 22243 1 1  36 TYR C    C -15.549  16.890  22.374 1.00 . A A .  36 TYR C    1 1 
        8 22244 1 1  36 TYR CA   C -15.069  16.373  21.022 1.00 . A A .  36 TYR CA   1 1 
        8 22245 1 1  36 TYR CB   C -14.883  17.538  20.049 1.00 . A A .  36 TYR CB   1 1 
        8 22246 1 1  36 TYR CD1  C -12.365  17.402  19.937 1.00 . A A .  36 TYR CD1  1 1 
        8 22247 1 1  36 TYR CD2  C -13.577  17.507  17.889 1.00 . A A .  36 TYR CD2  1 1 
        8 22248 1 1  36 TYR CE1  C -11.174  17.349  19.236 1.00 . A A .  36 TYR CE1  1 1 
        8 22249 1 1  36 TYR CE2  C -12.391  17.455  17.179 1.00 . A A .  36 TYR CE2  1 1 
        8 22250 1 1  36 TYR CG   C -13.583  17.481  19.277 1.00 . A A .  36 TYR CG   1 1 
        8 22251 1 1  36 TYR CZ   C -11.193  17.377  17.857 1.00 . A A .  36 TYR CZ   1 1 
        8 22252 1 1  36 TYR H    H -16.970  15.534  20.616 1.00 . A A .  36 TYR H    1 1 
        8 22253 1 1  36 TYR HA   H -14.121  15.873  21.158 1.00 . A A .  36 TYR HA   1 1 
        8 22254 1 1  36 TYR HB2  H -15.692  17.535  19.335 1.00 . A A .  36 TYR HB2  1 1 
        8 22255 1 1  36 TYR HB3  H -14.900  18.466  20.601 1.00 . A A .  36 TYR HB3  1 1 
        8 22256 1 1  36 TYR HD1  H -12.352  17.381  21.017 1.00 . A A .  36 TYR HD1  1 1 
        8 22257 1 1  36 TYR HD2  H -14.517  17.569  17.360 1.00 . A A .  36 TYR HD2  1 1 
        8 22258 1 1  36 TYR HE1  H -10.237  17.288  19.767 1.00 . A A .  36 TYR HE1  1 1 
        8 22259 1 1  36 TYR HE2  H -12.408  17.476  16.099 1.00 . A A .  36 TYR HE2  1 1 
        8 22260 1 1  36 TYR HH   H  -9.406  17.985  17.498 1.00 . A A .  36 TYR HH   1 1 
        8 22261 1 1  36 TYR N    N -16.009  15.401  20.474 1.00 . A A .  36 TYR N    1 1 
        8 22262 1 1  36 TYR O    O -16.749  16.927  22.646 1.00 . A A .  36 TYR O    1 1 
        8 22263 1 1  36 TYR OH   O -10.012  17.324  17.155 1.00 . A A .  36 TYR OH   1 1 
        8 22264 1 1  37 GLY C    C -15.039  19.315  24.560 1.00 . A A .  37 GLY C    1 1 
        8 22265 1 1  37 GLY CA   C -14.950  17.802  24.530 1.00 . A A .  37 GLY CA   1 1 
        8 22266 1 1  37 GLY H    H -13.663  17.239  22.947 1.00 . A A .  37 GLY H    1 1 
        8 22267 1 1  37 GLY HA2  H -15.904  17.391  24.825 1.00 . A A .  37 GLY HA2  1 1 
        8 22268 1 1  37 GLY HA3  H -14.199  17.483  25.239 1.00 . A A .  37 GLY HA3  1 1 
        8 22269 1 1  37 GLY N    N -14.604  17.291  23.218 1.00 . A A .  37 GLY N    1 1 
        8 22270 1 1  37 GLY O    O -14.192  20.004  23.991 1.00 . A A .  37 GLY O    1 1 
        8 22271 1 1  38 ASN C    C -15.748  21.801  26.659 1.00 . A A .  38 ASN C    1 1 
        8 22272 1 1  38 ASN CA   C -16.264  21.274  25.323 1.00 . A A .  38 ASN CA   1 1 
        8 22273 1 1  38 ASN CB   C -17.746  21.620  25.158 1.00 . A A .  38 ASN CB   1 1 
        8 22274 1 1  38 ASN CG   C -18.041  22.276  23.825 1.00 . A A .  38 ASN CG   1 1 
        8 22275 1 1  38 ASN H    H -16.708  19.231  25.656 1.00 . A A .  38 ASN H    1 1 
        8 22276 1 1  38 ASN HA   H -15.704  21.741  24.527 1.00 . A A .  38 ASN HA   1 1 
        8 22277 1 1  38 ASN HB2  H -18.331  20.715  25.229 1.00 . A A .  38 ASN HB2  1 1 
        8 22278 1 1  38 ASN HB3  H -18.043  22.297  25.945 1.00 . A A .  38 ASN HB3  1 1 
        8 22279 1 1  38 ASN HD21 H -16.663  23.666  24.174 1.00 . A A .  38 ASN HD21 1 1 
        8 22280 1 1  38 ASN HD22 H -17.499  23.802  22.670 1.00 . A A .  38 ASN HD22 1 1 
        8 22281 1 1  38 ASN N    N -16.067  19.833  25.222 1.00 . A A .  38 ASN N    1 1 
        8 22282 1 1  38 ASN ND2  N -17.328  23.358  23.526 1.00 . A A .  38 ASN ND2  1 1 
        8 22283 1 1  38 ASN O    O -14.951  22.738  26.703 1.00 . A A .  38 ASN O    1 1 
        8 22284 1 1  38 ASN OD1  O -18.898  21.817  23.069 1.00 . A A .  38 ASN OD1  1 1 
        8 22285 1 1  39 GLY C    C -15.783  20.477  30.069 1.00 . A A .  39 GLY C    1 1 
        8 22286 1 1  39 GLY CA   C -15.785  21.615  29.069 1.00 . A A .  39 GLY CA   1 1 
        8 22287 1 1  39 GLY H    H -16.844  20.452  27.651 1.00 . A A .  39 GLY H    1 1 
        8 22288 1 1  39 GLY HA2  H -14.787  22.022  29.001 1.00 . A A .  39 GLY HA2  1 1 
        8 22289 1 1  39 GLY HA3  H -16.453  22.387  29.420 1.00 . A A .  39 GLY HA3  1 1 
        8 22290 1 1  39 GLY N    N -16.210  21.193  27.747 1.00 . A A .  39 GLY N    1 1 
        8 22291 1 1  39 GLY O    O -15.000  19.535  29.945 1.00 . A A .  39 GLY O    1 1 
        8 22292 1 1  40 PHE C    C -17.586  18.348  31.596 1.00 . A A .  40 PHE C    1 1 
        8 22293 1 1  40 PHE CA   C -16.757  19.531  32.089 1.00 . A A .  40 PHE CA   1 1 
        8 22294 1 1  40 PHE CB   C -17.375  20.107  33.364 1.00 . A A .  40 PHE CB   1 1 
        8 22295 1 1  40 PHE CD1  C -15.595  20.360  35.114 1.00 . A A .  40 PHE CD1  1 1 
        8 22296 1 1  40 PHE CD2  C -17.128  18.543  35.310 1.00 . A A .  40 PHE CD2  1 1 
        8 22297 1 1  40 PHE CE1  C -14.957  19.951  36.269 1.00 . A A .  40 PHE CE1  1 1 
        8 22298 1 1  40 PHE CE2  C -16.493  18.130  36.466 1.00 . A A .  40 PHE CE2  1 1 
        8 22299 1 1  40 PHE CG   C -16.685  19.661  34.621 1.00 . A A .  40 PHE CG   1 1 
        8 22300 1 1  40 PHE CZ   C -15.407  18.835  36.947 1.00 . A A .  40 PHE CZ   1 1 
        8 22301 1 1  40 PHE H    H -17.259  21.337  31.107 1.00 . A A .  40 PHE H    1 1 
        8 22302 1 1  40 PHE HA   H -15.757  19.188  32.308 1.00 . A A .  40 PHE HA   1 1 
        8 22303 1 1  40 PHE HB2  H -17.327  21.185  33.324 1.00 . A A .  40 PHE HB2  1 1 
        8 22304 1 1  40 PHE HB3  H -18.410  19.801  33.425 1.00 . A A .  40 PHE HB3  1 1 
        8 22305 1 1  40 PHE HD1  H -15.242  21.232  34.584 1.00 . A A .  40 PHE HD1  1 1 
        8 22306 1 1  40 PHE HD2  H -17.975  17.990  34.935 1.00 . A A .  40 PHE HD2  1 1 
        8 22307 1 1  40 PHE HE1  H -14.108  20.505  36.643 1.00 . A A .  40 PHE HE1  1 1 
        8 22308 1 1  40 PHE HE2  H -16.847  17.257  36.995 1.00 . A A .  40 PHE HE2  1 1 
        8 22309 1 1  40 PHE HZ   H -14.910  18.515  37.851 1.00 . A A .  40 PHE HZ   1 1 
        8 22310 1 1  40 PHE N    N -16.660  20.562  31.063 1.00 . A A .  40 PHE N    1 1 
        8 22311 1 1  40 PHE O    O -18.801  18.306  31.785 1.00 . A A .  40 PHE O    1 1 
        8 22312 1 1  41 GLN C    C -16.943  14.931  30.980 1.00 . A A .  41 GLN C    1 1 
        8 22313 1 1  41 GLN CA   C -17.591  16.203  30.444 1.00 . A A .  41 GLN CA   1 1 
        8 22314 1 1  41 GLN CB   C -17.557  16.202  28.915 1.00 . A A .  41 GLN CB   1 1 
        8 22315 1 1  41 GLN CD   C -18.148  17.446  26.797 1.00 . A A .  41 GLN CD   1 1 
        8 22316 1 1  41 GLN CG   C -17.941  17.536  28.297 1.00 . A A .  41 GLN CG   1 1 
        8 22317 1 1  41 GLN H    H -15.949  17.478  30.844 1.00 . A A .  41 GLN H    1 1 
        8 22318 1 1  41 GLN HA   H -18.619  16.236  30.773 1.00 . A A .  41 GLN HA   1 1 
        8 22319 1 1  41 GLN HB2  H -16.558  15.952  28.588 1.00 . A A .  41 GLN HB2  1 1 
        8 22320 1 1  41 GLN HB3  H -18.242  15.450  28.552 1.00 . A A .  41 GLN HB3  1 1 
        8 22321 1 1  41 GLN HE21 H -19.173  19.150  26.811 1.00 . A A .  41 GLN HE21 1 1 
        8 22322 1 1  41 GLN HE22 H -18.989  18.398  25.268 1.00 . A A .  41 GLN HE22 1 1 
        8 22323 1 1  41 GLN HG2  H -18.858  17.878  28.751 1.00 . A A .  41 GLN HG2  1 1 
        8 22324 1 1  41 GLN HG3  H -17.154  18.250  28.495 1.00 . A A .  41 GLN HG3  1 1 
        8 22325 1 1  41 GLN N    N -16.918  17.388  30.963 1.00 . A A .  41 GLN N    1 1 
        8 22326 1 1  41 GLN NE2  N -18.840  18.430  26.236 1.00 . A A .  41 GLN NE2  1 1 
        8 22327 1 1  41 GLN O    O -15.795  14.624  30.659 1.00 . A A .  41 GLN O    1 1 
        8 22328 1 1  41 GLN OE1  O -17.692  16.503  26.151 1.00 . A A .  41 GLN OE1  1 1 
        8 22329 1 1  42 ASN C    C -17.089  11.857  31.319 1.00 . A A .  42 ASN C    1 1 
        8 22330 1 1  42 ASN CA   C -17.185  12.953  32.377 1.00 . A A .  42 ASN CA   1 1 
        8 22331 1 1  42 ASN CB   C -18.094  12.495  33.520 1.00 . A A .  42 ASN CB   1 1 
        8 22332 1 1  42 ASN CG   C -17.320  11.832  34.644 1.00 . A A .  42 ASN CG   1 1 
        8 22333 1 1  42 ASN H    H -18.597  14.489  32.015 1.00 . A A .  42 ASN H    1 1 
        8 22334 1 1  42 ASN HA   H -16.198  13.146  32.768 1.00 . A A .  42 ASN HA   1 1 
        8 22335 1 1  42 ASN HB2  H -18.613  13.351  33.924 1.00 . A A .  42 ASN HB2  1 1 
        8 22336 1 1  42 ASN HB3  H -18.816  11.788  33.138 1.00 . A A .  42 ASN HB3  1 1 
        8 22337 1 1  42 ASN HD21 H -18.960  11.765  35.765 1.00 . A A .  42 ASN HD21 1 1 
        8 22338 1 1  42 ASN HD22 H -17.531  11.110  36.483 1.00 . A A .  42 ASN HD22 1 1 
        8 22339 1 1  42 ASN N    N -17.688  14.193  31.797 1.00 . A A .  42 ASN N    1 1 
        8 22340 1 1  42 ASN ND2  N -18.006  11.539  35.742 1.00 . A A .  42 ASN ND2  1 1 
        8 22341 1 1  42 ASN O    O -17.949  10.980  31.239 1.00 . A A .  42 ASN O    1 1 
        8 22342 1 1  42 ASN OD1  O -16.120  11.586  34.525 1.00 . A A .  42 ASN OD1  1 1 
        8 22343 1 1  43 ASN C    C -14.466  10.259  29.602 1.00 . A A .  43 ASN C    1 1 
        8 22344 1 1  43 ASN CA   C -15.827  10.929  29.455 1.00 . A A .  43 ASN CA   1 1 
        8 22345 1 1  43 ASN CB   C -15.937  11.591  28.079 1.00 . A A .  43 ASN CB   1 1 
        8 22346 1 1  43 ASN CG   C -17.377  11.800  27.652 1.00 . A A .  43 ASN CG   1 1 
        8 22347 1 1  43 ASN H    H -15.385  12.640  30.622 1.00 . A A .  43 ASN H    1 1 
        8 22348 1 1  43 ASN HA   H -16.597  10.179  29.547 1.00 . A A .  43 ASN HA   1 1 
        8 22349 1 1  43 ASN HB2  H -15.447  12.553  28.109 1.00 . A A .  43 ASN HB2  1 1 
        8 22350 1 1  43 ASN HB3  H -15.451  10.964  27.347 1.00 . A A .  43 ASN HB3  1 1 
        8 22351 1 1  43 ASN HD21 H -16.798  13.078  26.243 1.00 . A A .  43 ASN HD21 1 1 
        8 22352 1 1  43 ASN HD22 H -18.501  12.798  26.349 1.00 . A A .  43 ASN HD22 1 1 
        8 22353 1 1  43 ASN N    N -16.037  11.917  30.509 1.00 . A A .  43 ASN N    1 1 
        8 22354 1 1  43 ASN ND2  N -17.579  12.644  26.647 1.00 . A A .  43 ASN ND2  1 1 
        8 22355 1 1  43 ASN O    O -13.492  10.660  28.963 1.00 . A A .  43 ASN O    1 1 
        8 22356 1 1  43 ASN OD1  O -18.297  11.210  28.218 1.00 . A A .  43 ASN OD1  1 1 
        8 22357 1 1  44 ASN C    C -13.042   7.322  29.723 1.00 . A A .  44 ASN C    1 1 
        8 22358 1 1  44 ASN CA   C -13.163   8.506  30.677 1.00 . A A .  44 ASN CA   1 1 
        8 22359 1 1  44 ASN CB   C -13.094   8.019  32.125 1.00 . A A .  44 ASN CB   1 1 
        8 22360 1 1  44 ASN CG   C -14.271   7.138  32.495 1.00 . A A .  44 ASN CG   1 1 
        8 22361 1 1  44 ASN H    H -15.215   8.962  30.926 1.00 . A A .  44 ASN H    1 1 
        8 22362 1 1  44 ASN HA   H -12.342   9.185  30.495 1.00 . A A .  44 ASN HA   1 1 
        8 22363 1 1  44 ASN HB2  H -12.186   7.452  32.266 1.00 . A A .  44 ASN HB2  1 1 
        8 22364 1 1  44 ASN HB3  H -13.085   8.873  32.786 1.00 . A A .  44 ASN HB3  1 1 
        8 22365 1 1  44 ASN HD21 H -13.468   6.775  34.279 1.00 . A A .  44 ASN HD21 1 1 
        8 22366 1 1  44 ASN HD22 H -14.987   6.011  33.968 1.00 . A A .  44 ASN HD22 1 1 
        8 22367 1 1  44 ASN N    N -14.405   9.235  30.447 1.00 . A A .  44 ASN N    1 1 
        8 22368 1 1  44 ASN ND2  N -14.238   6.585  33.703 1.00 . A A .  44 ASN ND2  1 1 
        8 22369 1 1  44 ASN O    O -13.474   6.214  30.038 1.00 . A A .  44 ASN O    1 1 
        8 22370 1 1  44 ASN OD1  O -15.198   6.957  31.706 1.00 . A A .  44 ASN OD1  1 1 
        8 22371 1 1  45 GLY C    C -11.131   5.580  27.915 1.00 . A A .  45 GLY C    1 1 
        8 22372 1 1  45 GLY CA   C -12.287   6.507  27.577 1.00 . A A .  45 GLY CA   1 1 
        8 22373 1 1  45 GLY H    H -12.126   8.468  28.361 1.00 . A A .  45 GLY H    1 1 
        8 22374 1 1  45 GLY HA2  H -13.198   5.932  27.531 1.00 . A A .  45 GLY HA2  1 1 
        8 22375 1 1  45 GLY HA3  H -12.105   6.953  26.611 1.00 . A A .  45 GLY HA3  1 1 
        8 22376 1 1  45 GLY N    N -12.452   7.565  28.558 1.00 . A A .  45 GLY N    1 1 
        8 22377 1 1  45 GLY O    O -10.078   6.038  28.358 1.00 . A A .  45 GLY O    1 1 
        8 22378 1 1  46 PRO C    C  -9.125   3.310  26.977 1.00 . A A .  46 PRO C    1 1 
        8 22379 1 1  46 PRO CA   C -10.249   3.281  28.007 1.00 . A A .  46 PRO CA   1 1 
        8 22380 1 1  46 PRO CB   C -10.992   1.946  27.953 1.00 . A A .  46 PRO CB   1 1 
        8 22381 1 1  46 PRO CD   C -12.521   3.620  27.191 1.00 . A A .  46 PRO CD   1 1 
        8 22382 1 1  46 PRO CG   C -12.117   2.182  27.007 1.00 . A A .  46 PRO CG   1 1 
        8 22383 1 1  46 PRO HA   H  -9.835   3.426  28.994 1.00 . A A .  46 PRO HA   1 1 
        8 22384 1 1  46 PRO HB2  H -10.325   1.176  27.592 1.00 . A A .  46 PRO HB2  1 1 
        8 22385 1 1  46 PRO HB3  H -11.349   1.689  28.938 1.00 . A A .  46 PRO HB3  1 1 
        8 22386 1 1  46 PRO HD2  H -12.807   4.055  26.245 1.00 . A A .  46 PRO HD2  1 1 
        8 22387 1 1  46 PRO HD3  H -13.331   3.697  27.902 1.00 . A A .  46 PRO HD3  1 1 
        8 22388 1 1  46 PRO HG2  H -11.788   2.011  25.993 1.00 . A A .  46 PRO HG2  1 1 
        8 22389 1 1  46 PRO HG3  H -12.942   1.529  27.250 1.00 . A A .  46 PRO HG3  1 1 
        8 22390 1 1  46 PRO N    N -11.299   4.262  27.715 1.00 . A A .  46 PRO N    1 1 
        8 22391 1 1  46 PRO O    O  -9.217   4.004  25.965 1.00 . A A .  46 PRO O    1 1 
        8 22392 1 1  47 THR C    C  -7.264   1.680  25.090 1.00 . A A .  47 THR C    1 1 
        8 22393 1 1  47 THR CA   C  -6.925   2.489  26.336 1.00 . A A .  47 THR CA   1 1 
        8 22394 1 1  47 THR CB   C  -5.718   1.875  27.046 1.00 . A A .  47 THR CB   1 1 
        8 22395 1 1  47 THR CG2  C  -4.476   1.824  26.182 1.00 . A A .  47 THR CG2  1 1 
        8 22396 1 1  47 THR H    H  -8.053   2.021  28.065 1.00 . A A .  47 THR H    1 1 
        8 22397 1 1  47 THR HA   H  -6.682   3.498  26.041 1.00 . A A .  47 THR HA   1 1 
        8 22398 1 1  47 THR HB   H  -5.961   0.862  27.336 1.00 . A A .  47 THR HB   1 1 
        8 22399 1 1  47 THR HG1  H  -5.699   2.124  28.989 1.00 . A A .  47 THR HG1  1 1 
        8 22400 1 1  47 THR HG21 H  -3.600   1.852  26.811 1.00 . A A .  47 THR HG21 1 1 
        8 22401 1 1  47 THR HG22 H  -4.468   2.672  25.515 1.00 . A A .  47 THR HG22 1 1 
        8 22402 1 1  47 THR HG23 H  -4.477   0.911  25.605 1.00 . A A .  47 THR HG23 1 1 
        8 22403 1 1  47 THR N    N  -8.066   2.552  27.242 1.00 . A A .  47 THR N    1 1 
        8 22404 1 1  47 THR O    O  -6.888   0.513  24.973 1.00 . A A .  47 THR O    1 1 
        8 22405 1 1  47 THR OG1  O  -5.397   2.607  28.216 1.00 . A A .  47 THR OG1  1 1 
        8 22406 1 1  48 ARG C    C  -8.524   2.653  21.788 1.00 . A A .  48 ARG C    1 1 
        8 22407 1 1  48 ARG CA   C  -8.365   1.643  22.920 1.00 . A A .  48 ARG CA   1 1 
        8 22408 1 1  48 ARG CB   C  -9.671   0.869  23.119 1.00 . A A .  48 ARG CB   1 1 
        8 22409 1 1  48 ARG CD   C  -9.302  -1.433  22.186 1.00 . A A .  48 ARG CD   1 1 
        8 22410 1 1  48 ARG CG   C  -9.465  -0.600  23.446 1.00 . A A .  48 ARG CG   1 1 
        8 22411 1 1  48 ARG CZ   C -10.725  -2.799  20.708 1.00 . A A .  48 ARG CZ   1 1 
        8 22412 1 1  48 ARG H    H  -8.246   3.236  24.308 1.00 . A A .  48 ARG H    1 1 
        8 22413 1 1  48 ARG HA   H  -7.584   0.946  22.657 1.00 . A A .  48 ARG HA   1 1 
        8 22414 1 1  48 ARG HB2  H -10.224   1.323  23.930 1.00 . A A .  48 ARG HB2  1 1 
        8 22415 1 1  48 ARG HB3  H -10.258   0.936  22.214 1.00 . A A .  48 ARG HB3  1 1 
        8 22416 1 1  48 ARG HD2  H  -8.781  -0.845  21.445 1.00 . A A .  48 ARG HD2  1 1 
        8 22417 1 1  48 ARG HD3  H  -8.717  -2.310  22.422 1.00 . A A .  48 ARG HD3  1 1 
        8 22418 1 1  48 ARG HE   H -11.393  -1.411  21.978 1.00 . A A .  48 ARG HE   1 1 
        8 22419 1 1  48 ARG HG2  H  -8.578  -0.703  24.051 1.00 . A A .  48 ARG HG2  1 1 
        8 22420 1 1  48 ARG HG3  H -10.322  -0.959  23.997 1.00 . A A .  48 ARG HG3  1 1 
        8 22421 1 1  48 ARG HH11 H  -8.744  -3.183  20.552 1.00 . A A .  48 ARG HH11 1 1 
        8 22422 1 1  48 ARG HH12 H  -9.765  -4.131  19.526 1.00 . A A .  48 ARG HH12 1 1 
        8 22423 1 1  48 ARG HH21 H -12.739  -2.657  20.626 1.00 . A A .  48 ARG HH21 1 1 
        8 22424 1 1  48 ARG HH22 H -12.034  -3.832  19.567 1.00 . A A .  48 ARG HH22 1 1 
        8 22425 1 1  48 ARG N    N  -7.975   2.306  24.158 1.00 . A A .  48 ARG N    1 1 
        8 22426 1 1  48 ARG NE   N -10.588  -1.855  21.636 1.00 . A A .  48 ARG NE   1 1 
        8 22427 1 1  48 ARG NH1  N  -9.657  -3.422  20.223 1.00 . A A .  48 ARG NH1  1 1 
        8 22428 1 1  48 ARG NH2  N -11.931  -3.123  20.264 1.00 . A A .  48 ARG NH2  1 1 
        8 22429 1 1  48 ARG O    O  -8.683   3.849  22.027 1.00 . A A .  48 ARG O    1 1 
        8 22430 1 1  49 ASN C    C -10.038   2.950  18.823 1.00 . A A .  49 ASN C    1 1 
        8 22431 1 1  49 ASN CA   C  -8.621   3.020  19.383 1.00 . A A .  49 ASN CA   1 1 
        8 22432 1 1  49 ASN CB   C  -7.613   2.616  18.305 1.00 . A A .  49 ASN CB   1 1 
        8 22433 1 1  49 ASN CG   C  -6.289   3.339  18.451 1.00 . A A .  49 ASN CG   1 1 
        8 22434 1 1  49 ASN H    H  -8.353   1.198  20.427 1.00 . A A .  49 ASN H    1 1 
        8 22435 1 1  49 ASN HA   H  -8.418   4.034  19.690 1.00 . A A .  49 ASN HA   1 1 
        8 22436 1 1  49 ASN HB2  H  -7.431   1.553  18.370 1.00 . A A .  49 ASN HB2  1 1 
        8 22437 1 1  49 ASN HB3  H  -8.024   2.847  17.333 1.00 . A A .  49 ASN HB3  1 1 
        8 22438 1 1  49 ASN HD21 H  -5.301   1.659  18.057 1.00 . A A .  49 ASN HD21 1 1 
        8 22439 1 1  49 ASN HD22 H  -4.324   3.051  18.360 1.00 . A A .  49 ASN HD22 1 1 
        8 22440 1 1  49 ASN N    N  -8.482   2.161  20.553 1.00 . A A .  49 ASN N    1 1 
        8 22441 1 1  49 ASN ND2  N  -5.194   2.608  18.271 1.00 . A A .  49 ASN ND2  1 1 
        8 22442 1 1  49 ASN O    O -10.783   2.010  19.105 1.00 . A A .  49 ASN O    1 1 
        8 22443 1 1  49 ASN OD1  O  -6.249   4.538  18.722 1.00 . A A .  49 ASN OD1  1 1 
        8 22444 1 1  50 ASP C    C -11.818   3.075  16.214 1.00 . A A .  50 ASP C    1 1 
        8 22445 1 1  50 ASP CA   C -11.732   4.000  17.426 1.00 . A A .  50 ASP CA   1 1 
        8 22446 1 1  50 ASP CB   C -12.072   5.434  17.014 1.00 . A A .  50 ASP CB   1 1 
        8 22447 1 1  50 ASP CG   C -13.000   6.115  18.000 1.00 . A A .  50 ASP CG   1 1 
        8 22448 1 1  50 ASP H    H  -9.766   4.669  17.838 1.00 . A A .  50 ASP H    1 1 
        8 22449 1 1  50 ASP HA   H -12.443   3.670  18.167 1.00 . A A .  50 ASP HA   1 1 
        8 22450 1 1  50 ASP HB2  H -11.160   6.010  16.952 1.00 . A A .  50 ASP HB2  1 1 
        8 22451 1 1  50 ASP HB3  H -12.552   5.422  16.045 1.00 . A A .  50 ASP HB3  1 1 
        8 22452 1 1  50 ASP N    N -10.404   3.949  18.026 1.00 . A A .  50 ASP N    1 1 
        8 22453 1 1  50 ASP O    O -12.647   2.165  16.175 1.00 . A A .  50 ASP O    1 1 
        8 22454 1 1  50 ASP OD1  O -14.092   5.567  18.263 1.00 . A A .  50 ASP OD1  1 1 
        8 22455 1 1  50 ASP OD2  O -12.637   7.195  18.510 1.00 . A A .  50 ASP OD2  1 1 
        8 22456 1 1  51 GLN C    C  -9.634   2.708  13.251 1.00 . A A .  51 GLN C    1 1 
        8 22457 1 1  51 GLN CA   C -10.936   2.503  14.021 1.00 . A A .  51 GLN CA   1 1 
        8 22458 1 1  51 GLN CB   C -12.132   2.848  13.128 1.00 . A A .  51 GLN CB   1 1 
        8 22459 1 1  51 GLN CD   C -13.538   1.853  11.280 1.00 . A A .  51 GLN CD   1 1 
        8 22460 1 1  51 GLN CG   C -12.894   1.629  12.634 1.00 . A A .  51 GLN CG   1 1 
        8 22461 1 1  51 GLN H    H -10.321   4.055  15.322 1.00 . A A .  51 GLN H    1 1 
        8 22462 1 1  51 GLN HA   H -11.005   1.467  14.316 1.00 . A A .  51 GLN HA   1 1 
        8 22463 1 1  51 GLN HB2  H -12.816   3.469  13.688 1.00 . A A .  51 GLN HB2  1 1 
        8 22464 1 1  51 GLN HB3  H -11.781   3.399  12.269 1.00 . A A .  51 GLN HB3  1 1 
        8 22465 1 1  51 GLN HE21 H -15.309   2.126  12.140 1.00 . A A .  51 GLN HE21 1 1 
        8 22466 1 1  51 GLN HE22 H -15.284   2.253  10.417 1.00 . A A .  51 GLN HE22 1 1 
        8 22467 1 1  51 GLN HG2  H -12.207   0.798  12.556 1.00 . A A .  51 GLN HG2  1 1 
        8 22468 1 1  51 GLN HG3  H -13.668   1.389  13.348 1.00 . A A .  51 GLN HG3  1 1 
        8 22469 1 1  51 GLN N    N -10.957   3.315  15.231 1.00 . A A .  51 GLN N    1 1 
        8 22470 1 1  51 GLN NE2  N -14.842   2.104  11.279 1.00 . A A .  51 GLN NE2  1 1 
        8 22471 1 1  51 GLN O    O  -9.174   3.837  13.080 1.00 . A A .  51 GLN O    1 1 
        8 22472 1 1  51 GLN OE1  O -12.871   1.806  10.246 1.00 . A A .  51 GLN OE1  1 1 
        8 22473 1 1  52 LEU C    C  -7.901   0.843  10.757 1.00 . A A .  52 LEU C    1 1 
        8 22474 1 1  52 LEU CA   C  -7.800   1.666  12.037 1.00 . A A .  52 LEU CA   1 1 
        8 22475 1 1  52 LEU CB   C  -6.639   1.157  12.894 1.00 . A A .  52 LEU CB   1 1 
        8 22476 1 1  52 LEU CD1  C  -6.583  -1.350  12.823 1.00 . A A .  52 LEU CD1  1 1 
        8 22477 1 1  52 LEU CD2  C  -6.138  -0.151  14.972 1.00 . A A .  52 LEU CD2  1 1 
        8 22478 1 1  52 LEU CG   C  -6.922  -0.131  13.668 1.00 . A A .  52 LEU CG   1 1 
        8 22479 1 1  52 LEU H    H  -9.464   0.738  12.957 1.00 . A A .  52 LEU H    1 1 
        8 22480 1 1  52 LEU HA   H  -7.617   2.696  11.775 1.00 . A A .  52 LEU HA   1 1 
        8 22481 1 1  52 LEU HB2  H  -5.790   0.985  12.248 1.00 . A A .  52 LEU HB2  1 1 
        8 22482 1 1  52 LEU HB3  H  -6.379   1.927  13.604 1.00 . A A .  52 LEU HB3  1 1 
        8 22483 1 1  52 LEU HD11 H  -5.514  -1.503  12.825 1.00 . A A .  52 LEU HD11 1 1 
        8 22484 1 1  52 LEU HD12 H  -6.920  -1.190  11.809 1.00 . A A .  52 LEU HD12 1 1 
        8 22485 1 1  52 LEU HD13 H  -7.073  -2.219  13.232 1.00 . A A .  52 LEU HD13 1 1 
        8 22486 1 1  52 LEU HD21 H  -6.638  -0.792  15.683 1.00 . A A .  52 LEU HD21 1 1 
        8 22487 1 1  52 LEU HD22 H  -6.078   0.851  15.371 1.00 . A A .  52 LEU HD22 1 1 
        8 22488 1 1  52 LEU HD23 H  -5.142  -0.526  14.788 1.00 . A A .  52 LEU HD23 1 1 
        8 22489 1 1  52 LEU HG   H  -7.974  -0.175  13.910 1.00 . A A .  52 LEU HG   1 1 
        8 22490 1 1  52 LEU N    N  -9.048   1.608  12.790 1.00 . A A .  52 LEU N    1 1 
        8 22491 1 1  52 LEU O    O  -8.694  -0.096  10.672 1.00 . A A .  52 LEU O    1 1 
        8 22492 1 1  53 GLY C    C  -5.723   0.187   7.977 1.00 . A A .  53 GLY C    1 1 
        8 22493 1 1  53 GLY CA   C  -7.114   0.483   8.501 1.00 . A A .  53 GLY CA   1 1 
        8 22494 1 1  53 GLY H    H  -6.484   1.956   9.885 1.00 . A A .  53 GLY H    1 1 
        8 22495 1 1  53 GLY HA2  H  -7.639  -0.452   8.641 1.00 . A A .  53 GLY HA2  1 1 
        8 22496 1 1  53 GLY HA3  H  -7.644   1.076   7.771 1.00 . A A .  53 GLY HA3  1 1 
        8 22497 1 1  53 GLY N    N  -7.095   1.200   9.762 1.00 . A A .  53 GLY N    1 1 
        8 22498 1 1  53 GLY O    O  -4.854   1.059   7.975 1.00 . A A .  53 GLY O    1 1 
        8 22499 1 1  54 ALA C    C  -4.282  -1.606   5.476 1.00 . A A .  54 ALA C    1 1 
        8 22500 1 1  54 ALA CA   C  -4.221  -1.456   6.992 1.00 . A A .  54 ALA CA   1 1 
        8 22501 1 1  54 ALA CB   C  -3.772  -2.760   7.635 1.00 . A A .  54 ALA CB   1 1 
        8 22502 1 1  54 ALA H    H  -6.248  -1.698   7.551 1.00 . A A .  54 ALA H    1 1 
        8 22503 1 1  54 ALA HA   H  -3.499  -0.691   7.241 1.00 . A A .  54 ALA HA   1 1 
        8 22504 1 1  54 ALA HB1  H  -2.795  -3.027   7.263 1.00 . A A .  54 ALA HB1  1 1 
        8 22505 1 1  54 ALA HB2  H  -4.476  -3.542   7.392 1.00 . A A .  54 ALA HB2  1 1 
        8 22506 1 1  54 ALA HB3  H  -3.728  -2.637   8.708 1.00 . A A .  54 ALA HB3  1 1 
        8 22507 1 1  54 ALA N    N  -5.513  -1.047   7.527 1.00 . A A .  54 ALA N    1 1 
        8 22508 1 1  54 ALA O    O  -5.297  -2.027   4.925 1.00 . A A .  54 ALA O    1 1 
        8 22509 1 1  55 GLY C    C  -1.791  -1.811   2.849 1.00 . A A .  55 GLY C    1 1 
        8 22510 1 1  55 GLY CA   C  -3.144  -1.356   3.361 1.00 . A A .  55 GLY CA   1 1 
        8 22511 1 1  55 GLY H    H  -2.408  -0.923   5.297 1.00 . A A .  55 GLY H    1 1 
        8 22512 1 1  55 GLY HA2  H  -3.895  -2.060   3.038 1.00 . A A .  55 GLY HA2  1 1 
        8 22513 1 1  55 GLY HA3  H  -3.369  -0.388   2.937 1.00 . A A .  55 GLY HA3  1 1 
        8 22514 1 1  55 GLY N    N  -3.188  -1.255   4.807 1.00 . A A .  55 GLY N    1 1 
        8 22515 1 1  55 GLY O    O  -0.785  -1.131   3.045 1.00 . A A .  55 GLY O    1 1 
        8 22516 1 1  56 ALA C    C  -0.367  -3.109   0.182 1.00 . A A .  56 ALA C    1 1 
        8 22517 1 1  56 ALA CA   C  -0.531  -3.508   1.643 1.00 . A A .  56 ALA CA   1 1 
        8 22518 1 1  56 ALA CB   C  -0.509  -5.021   1.787 1.00 . A A .  56 ALA CB   1 1 
        8 22519 1 1  56 ALA H    H  -2.605  -3.459   2.063 1.00 . A A .  56 ALA H    1 1 
        8 22520 1 1  56 ALA HA   H   0.293  -3.101   2.213 1.00 . A A .  56 ALA HA   1 1 
        8 22521 1 1  56 ALA HB1  H   0.021  -5.455   0.953 1.00 . A A .  56 ALA HB1  1 1 
        8 22522 1 1  56 ALA HB2  H  -1.522  -5.395   1.803 1.00 . A A .  56 ALA HB2  1 1 
        8 22523 1 1  56 ALA HB3  H  -0.012  -5.288   2.708 1.00 . A A .  56 ALA HB3  1 1 
        8 22524 1 1  56 ALA N    N  -1.770  -2.963   2.190 1.00 . A A .  56 ALA N    1 1 
        8 22525 1 1  56 ALA O    O  -1.318  -3.168  -0.597 1.00 . A A .  56 ALA O    1 1 
        8 22526 1 1  57 PHE C    C   2.304  -3.054  -2.136 1.00 . A A .  57 PHE C    1 1 
        8 22527 1 1  57 PHE CA   C   1.121  -2.285  -1.557 1.00 . A A .  57 PHE CA   1 1 
        8 22528 1 1  57 PHE CB   C   1.402  -0.782  -1.609 1.00 . A A .  57 PHE CB   1 1 
        8 22529 1 1  57 PHE CD1  C  -0.442   0.284  -2.941 1.00 . A A .  57 PHE CD1  1 1 
        8 22530 1 1  57 PHE CD2  C  -0.409   0.620  -0.580 1.00 . A A .  57 PHE CD2  1 1 
        8 22531 1 1  57 PHE CE1  C  -1.584   1.054  -3.038 1.00 . A A .  57 PHE CE1  1 1 
        8 22532 1 1  57 PHE CE2  C  -1.551   1.392  -0.672 1.00 . A A .  57 PHE CE2  1 1 
        8 22533 1 1  57 PHE CG   C   0.160   0.057  -1.713 1.00 . A A .  57 PHE CG   1 1 
        8 22534 1 1  57 PHE CZ   C  -2.140   1.609  -1.903 1.00 . A A .  57 PHE CZ   1 1 
        8 22535 1 1  57 PHE H    H   1.563  -2.668   0.479 1.00 . A A .  57 PHE H    1 1 
        8 22536 1 1  57 PHE HA   H   0.245  -2.498  -2.151 1.00 . A A .  57 PHE HA   1 1 
        8 22537 1 1  57 PHE HB2  H   1.925  -0.489  -0.712 1.00 . A A .  57 PHE HB2  1 1 
        8 22538 1 1  57 PHE HB3  H   2.020  -0.568  -2.469 1.00 . A A .  57 PHE HB3  1 1 
        8 22539 1 1  57 PHE HD1  H  -0.008  -0.152  -3.830 1.00 . A A .  57 PHE HD1  1 1 
        8 22540 1 1  57 PHE HD2  H   0.051   0.451   0.383 1.00 . A A .  57 PHE HD2  1 1 
        8 22541 1 1  57 PHE HE1  H  -2.042   1.222  -4.002 1.00 . A A .  57 PHE HE1  1 1 
        8 22542 1 1  57 PHE HE2  H  -1.984   1.825   0.219 1.00 . A A .  57 PHE HE2  1 1 
        8 22543 1 1  57 PHE HZ   H  -3.033   2.212  -1.977 1.00 . A A .  57 PHE HZ   1 1 
        8 22544 1 1  57 PHE N    N   0.844  -2.698  -0.187 1.00 . A A .  57 PHE N    1 1 
        8 22545 1 1  57 PHE O    O   3.349  -3.182  -1.499 1.00 . A A .  57 PHE O    1 1 
        8 22546 1 1  58 GLY C    C   3.114  -4.204  -5.517 1.00 . A A .  58 GLY C    1 1 
        8 22547 1 1  58 GLY CA   C   3.189  -4.307  -4.007 1.00 . A A .  58 GLY CA   1 1 
        8 22548 1 1  58 GLY H    H   1.276  -3.423  -3.812 1.00 . A A .  58 GLY H    1 1 
        8 22549 1 1  58 GLY HA2  H   4.143  -3.923  -3.676 1.00 . A A .  58 GLY HA2  1 1 
        8 22550 1 1  58 GLY HA3  H   3.110  -5.346  -3.723 1.00 . A A .  58 GLY HA3  1 1 
        8 22551 1 1  58 GLY N    N   2.130  -3.560  -3.353 1.00 . A A .  58 GLY N    1 1 
        8 22552 1 1  58 GLY O    O   2.081  -4.505  -6.114 1.00 . A A .  58 GLY O    1 1 
        8 22553 1 1  59 GLY C    C   5.629  -3.713  -8.159 1.00 . A A .  59 GLY C    1 1 
        8 22554 1 1  59 GLY CA   C   4.230  -3.638  -7.582 1.00 . A A .  59 GLY CA   1 1 
        8 22555 1 1  59 GLY H    H   5.004  -3.545  -5.611 1.00 . A A .  59 GLY H    1 1 
        8 22556 1 1  59 GLY HA2  H   3.632  -4.427  -8.015 1.00 . A A .  59 GLY HA2  1 1 
        8 22557 1 1  59 GLY HA3  H   3.797  -2.686  -7.848 1.00 . A A .  59 GLY HA3  1 1 
        8 22558 1 1  59 GLY N    N   4.208  -3.774  -6.138 1.00 . A A .  59 GLY N    1 1 
        8 22559 1 1  59 GLY O    O   6.591  -3.997  -7.444 1.00 . A A .  59 GLY O    1 1 
        8 22560 1 1  60 TYR C    C   7.066  -2.489 -11.285 1.00 . A A .  60 TYR C    1 1 
        8 22561 1 1  60 TYR CA   C   7.028  -3.499 -10.141 1.00 . A A .  60 TYR CA   1 1 
        8 22562 1 1  60 TYR CB   C   7.305  -4.905 -10.675 1.00 . A A .  60 TYR CB   1 1 
        8 22563 1 1  60 TYR CD1  C   4.936  -5.697 -11.051 1.00 . A A .  60 TYR CD1  1 1 
        8 22564 1 1  60 TYR CD2  C   6.436  -5.709 -12.904 1.00 . A A .  60 TYR CD2  1 1 
        8 22565 1 1  60 TYR CE1  C   3.929  -6.192 -11.856 1.00 . A A .  60 TYR CE1  1 1 
        8 22566 1 1  60 TYR CE2  C   5.433  -6.204 -13.718 1.00 . A A .  60 TYR CE2  1 1 
        8 22567 1 1  60 TYR CG   C   6.206  -5.447 -11.559 1.00 . A A .  60 TYR CG   1 1 
        8 22568 1 1  60 TYR CZ   C   4.183  -6.444 -13.190 1.00 . A A .  60 TYR CZ   1 1 
        8 22569 1 1  60 TYR H    H   4.935  -3.242  -9.973 1.00 . A A .  60 TYR H    1 1 
        8 22570 1 1  60 TYR HA   H   7.791  -3.239  -9.422 1.00 . A A .  60 TYR HA   1 1 
        8 22571 1 1  60 TYR HB2  H   8.218  -4.890 -11.253 1.00 . A A .  60 TYR HB2  1 1 
        8 22572 1 1  60 TYR HB3  H   7.425  -5.582  -9.841 1.00 . A A .  60 TYR HB3  1 1 
        8 22573 1 1  60 TYR HD1  H   4.741  -5.498 -10.008 1.00 . A A .  60 TYR HD1  1 1 
        8 22574 1 1  60 TYR HD2  H   7.417  -5.521 -13.315 1.00 . A A .  60 TYR HD2  1 1 
        8 22575 1 1  60 TYR HE1  H   2.950  -6.380 -11.443 1.00 . A A .  60 TYR HE1  1 1 
        8 22576 1 1  60 TYR HE2  H   5.632  -6.402 -14.760 1.00 . A A .  60 TYR HE2  1 1 
        8 22577 1 1  60 TYR HH   H   2.350  -6.514 -13.768 1.00 . A A .  60 TYR HH   1 1 
        8 22578 1 1  60 TYR N    N   5.741  -3.461  -9.460 1.00 . A A .  60 TYR N    1 1 
        8 22579 1 1  60 TYR O    O   6.023  -2.068 -11.789 1.00 . A A .  60 TYR O    1 1 
        8 22580 1 1  60 TYR OH   O   3.182  -6.937 -13.994 1.00 . A A .  60 TYR OH   1 1 
        8 22581 1 1  61 GLN C    C   8.961  -1.822 -14.031 1.00 . A A .  61 GLN C    1 1 
        8 22582 1 1  61 GLN CA   C   8.445  -1.140 -12.768 1.00 . A A .  61 GLN CA   1 1 
        8 22583 1 1  61 GLN CB   C   9.409  -0.032 -12.341 1.00 . A A .  61 GLN CB   1 1 
        8 22584 1 1  61 GLN CD   C  10.224   1.372 -10.405 1.00 . A A .  61 GLN CD   1 1 
        8 22585 1 1  61 GLN CG   C   9.071   0.580 -10.992 1.00 . A A .  61 GLN CG   1 1 
        8 22586 1 1  61 GLN H    H   9.064  -2.472 -11.245 1.00 . A A .  61 GLN H    1 1 
        8 22587 1 1  61 GLN HA   H   7.481  -0.702 -12.979 1.00 . A A .  61 GLN HA   1 1 
        8 22588 1 1  61 GLN HB2  H  10.407  -0.442 -12.287 1.00 . A A .  61 GLN HB2  1 1 
        8 22589 1 1  61 GLN HB3  H   9.391   0.751 -13.083 1.00 . A A .  61 GLN HB3  1 1 
        8 22590 1 1  61 GLN HE21 H  10.755  -0.184  -9.286 1.00 . A A .  61 GLN HE21 1 1 
        8 22591 1 1  61 GLN HE22 H  11.733   1.229  -9.118 1.00 . A A .  61 GLN HE22 1 1 
        8 22592 1 1  61 GLN HG2  H   8.227   1.240 -11.112 1.00 . A A .  61 GLN HG2  1 1 
        8 22593 1 1  61 GLN HG3  H   8.813  -0.213 -10.305 1.00 . A A .  61 GLN HG3  1 1 
        8 22594 1 1  61 GLN N    N   8.272  -2.104 -11.687 1.00 . A A .  61 GLN N    1 1 
        8 22595 1 1  61 GLN NE2  N  10.981   0.742  -9.514 1.00 . A A .  61 GLN NE2  1 1 
        8 22596 1 1  61 GLN O    O   9.969  -2.527 -14.001 1.00 . A A .  61 GLN O    1 1 
        8 22597 1 1  61 GLN OE1  O  10.434   2.535 -10.751 1.00 . A A .  61 GLN OE1  1 1 
        8 22598 1 1  62 VAL C    C   8.471  -1.193 -17.561 1.00 . A A .  62 VAL C    1 1 
        8 22599 1 1  62 VAL CA   C   8.651  -2.192 -16.418 1.00 . A A .  62 VAL CA   1 1 
        8 22600 1 1  62 VAL CB   C   7.838  -3.466 -16.722 1.00 . A A .  62 VAL CB   1 1 
        8 22601 1 1  62 VAL CG1  C   8.281  -4.089 -18.038 1.00 . A A .  62 VAL CG1  1 1 
        8 22602 1 1  62 VAL CG2  C   7.971  -4.467 -15.583 1.00 . A A .  62 VAL CG2  1 1 
        8 22603 1 1  62 VAL H    H   7.472  -1.030 -15.100 1.00 . A A .  62 VAL H    1 1 
        8 22604 1 1  62 VAL HA   H   9.696  -2.463 -16.355 1.00 . A A .  62 VAL HA   1 1 
        8 22605 1 1  62 VAL HB   H   6.796  -3.191 -16.812 1.00 . A A .  62 VAL HB   1 1 
        8 22606 1 1  62 VAL HG11 H   7.755  -5.019 -18.191 1.00 . A A .  62 VAL HG11 1 1 
        8 22607 1 1  62 VAL HG12 H   9.344  -4.276 -18.007 1.00 . A A .  62 VAL HG12 1 1 
        8 22608 1 1  62 VAL HG13 H   8.057  -3.412 -18.850 1.00 . A A .  62 VAL HG13 1 1 
        8 22609 1 1  62 VAL HG21 H   7.236  -4.251 -14.823 1.00 . A A .  62 VAL HG21 1 1 
        8 22610 1 1  62 VAL HG22 H   8.961  -4.398 -15.156 1.00 . A A .  62 VAL HG22 1 1 
        8 22611 1 1  62 VAL HG23 H   7.812  -5.466 -15.963 1.00 . A A .  62 VAL HG23 1 1 
        8 22612 1 1  62 VAL N    N   8.264  -1.603 -15.141 1.00 . A A .  62 VAL N    1 1 
        8 22613 1 1  62 VAL O    O   9.315  -1.098 -18.452 1.00 . A A .  62 VAL O    1 1 
        8 22614 1 1  63 ASN C    C   8.263   1.494 -18.752 1.00 . A A .  63 ASN C    1 1 
        8 22615 1 1  63 ASN CA   C   7.079   0.543 -18.560 1.00 . A A .  63 ASN CA   1 1 
        8 22616 1 1  63 ASN CB   C   5.821   1.334 -18.195 1.00 . A A .  63 ASN CB   1 1 
        8 22617 1 1  63 ASN CG   C   4.579   0.796 -18.878 1.00 . A A .  63 ASN CG   1 1 
        8 22618 1 1  63 ASN H    H   6.732  -0.570 -16.793 1.00 . A A .  63 ASN H    1 1 
        8 22619 1 1  63 ASN HA   H   6.904   0.016 -19.486 1.00 . A A .  63 ASN HA   1 1 
        8 22620 1 1  63 ASN HB2  H   5.669   1.284 -17.128 1.00 . A A .  63 ASN HB2  1 1 
        8 22621 1 1  63 ASN HB3  H   5.952   2.366 -18.487 1.00 . A A .  63 ASN HB3  1 1 
        8 22622 1 1  63 ASN HD21 H   4.012  -0.098 -17.195 1.00 . A A .  63 ASN HD21 1 1 
        8 22623 1 1  63 ASN HD22 H   2.956  -0.304 -18.548 1.00 . A A .  63 ASN HD22 1 1 
        8 22624 1 1  63 ASN N    N   7.367  -0.449 -17.528 1.00 . A A .  63 ASN N    1 1 
        8 22625 1 1  63 ASN ND2  N   3.767   0.056 -18.130 1.00 . A A .  63 ASN ND2  1 1 
        8 22626 1 1  63 ASN O    O   9.185   1.518 -17.937 1.00 . A A .  63 ASN O    1 1 
        8 22627 1 1  63 ASN OD1  O   4.352   1.042 -20.062 1.00 . A A .  63 ASN OD1  1 1 
        8 22628 1 1  64 PRO C    C   9.696   4.122 -18.951 1.00 . A A .  64 PRO C    1 1 
        8 22629 1 1  64 PRO CA   C   9.334   3.234 -20.139 1.00 . A A .  64 PRO CA   1 1 
        8 22630 1 1  64 PRO CB   C   8.771   4.083 -21.293 1.00 . A A .  64 PRO CB   1 1 
        8 22631 1 1  64 PRO CD   C   7.208   2.323 -20.866 1.00 . A A .  64 PRO CD   1 1 
        8 22632 1 1  64 PRO CG   C   7.326   3.719 -21.400 1.00 . A A .  64 PRO CG   1 1 
        8 22633 1 1  64 PRO HA   H  10.220   2.718 -20.476 1.00 . A A .  64 PRO HA   1 1 
        8 22634 1 1  64 PRO HB2  H   8.896   5.132 -21.062 1.00 . A A .  64 PRO HB2  1 1 
        8 22635 1 1  64 PRO HB3  H   9.302   3.849 -22.204 1.00 . A A .  64 PRO HB3  1 1 
        8 22636 1 1  64 PRO HD2  H   6.232   2.165 -20.435 1.00 . A A .  64 PRO HD2  1 1 
        8 22637 1 1  64 PRO HD3  H   7.402   1.600 -21.644 1.00 . A A .  64 PRO HD3  1 1 
        8 22638 1 1  64 PRO HG2  H   6.733   4.399 -20.806 1.00 . A A .  64 PRO HG2  1 1 
        8 22639 1 1  64 PRO HG3  H   7.014   3.754 -22.434 1.00 . A A .  64 PRO HG3  1 1 
        8 22640 1 1  64 PRO N    N   8.255   2.287 -19.838 1.00 . A A .  64 PRO N    1 1 
        8 22641 1 1  64 PRO O    O  10.875   4.322 -18.658 1.00 . A A .  64 PRO O    1 1 
        8 22642 1 1  65 TYR C    C   7.788   5.443 -16.110 1.00 . A A .  65 TYR C    1 1 
        8 22643 1 1  65 TYR CA   C   8.921   5.532 -17.130 1.00 . A A .  65 TYR CA   1 1 
        8 22644 1 1  65 TYR CB   C   9.091   6.981 -17.593 1.00 . A A .  65 TYR CB   1 1 
        8 22645 1 1  65 TYR CD1  C  10.965   7.684 -16.056 1.00 . A A .  65 TYR CD1  1 1 
        8 22646 1 1  65 TYR CD2  C   8.945   8.951 -16.019 1.00 . A A .  65 TYR CD2  1 1 
        8 22647 1 1  65 TYR CE1  C  11.505   8.512 -15.089 1.00 . A A .  65 TYR CE1  1 1 
        8 22648 1 1  65 TYR CE2  C   9.479   9.782 -15.053 1.00 . A A .  65 TYR CE2  1 1 
        8 22649 1 1  65 TYR CG   C   9.677   7.889 -16.537 1.00 . A A .  65 TYR CG   1 1 
        8 22650 1 1  65 TYR CZ   C  10.758   9.558 -14.592 1.00 . A A .  65 TYR CZ   1 1 
        8 22651 1 1  65 TYR H    H   7.765   4.473 -18.557 1.00 . A A .  65 TYR H    1 1 
        8 22652 1 1  65 TYR HA   H   9.836   5.211 -16.656 1.00 . A A .  65 TYR HA   1 1 
        8 22653 1 1  65 TYR HB2  H   9.746   7.003 -18.451 1.00 . A A .  65 TYR HB2  1 1 
        8 22654 1 1  65 TYR HB3  H   8.124   7.377 -17.874 1.00 . A A .  65 TYR HB3  1 1 
        8 22655 1 1  65 TYR HD1  H  11.548   6.864 -16.448 1.00 . A A .  65 TYR HD1  1 1 
        8 22656 1 1  65 TYR HD2  H   7.943   9.123 -16.383 1.00 . A A .  65 TYR HD2  1 1 
        8 22657 1 1  65 TYR HE1  H  12.508   8.337 -14.729 1.00 . A A .  65 TYR HE1  1 1 
        8 22658 1 1  65 TYR HE2  H   8.893  10.601 -14.664 1.00 . A A .  65 TYR HE2  1 1 
        8 22659 1 1  65 TYR HH   H  11.027  11.290 -13.800 1.00 . A A .  65 TYR HH   1 1 
        8 22660 1 1  65 TYR N    N   8.684   4.660 -18.276 1.00 . A A .  65 TYR N    1 1 
        8 22661 1 1  65 TYR O    O   7.248   6.461 -15.675 1.00 . A A .  65 TYR O    1 1 
        8 22662 1 1  65 TYR OH   O  11.293  10.384 -13.629 1.00 . A A .  65 TYR OH   1 1 
        8 22663 1 1  66 LEU C    C   6.195   2.507 -14.482 1.00 . A A .  66 LEU C    1 1 
        8 22664 1 1  66 LEU CA   C   6.381   3.997 -14.743 1.00 . A A .  66 LEU CA   1 1 
        8 22665 1 1  66 LEU CB   C   5.061   4.624 -15.210 1.00 . A A .  66 LEU CB   1 1 
        8 22666 1 1  66 LEU CD1  C   3.508   2.967 -16.268 1.00 . A A .  66 LEU CD1  1 1 
        8 22667 1 1  66 LEU CD2  C   3.854   5.202 -17.329 1.00 . A A .  66 LEU CD2  1 1 
        8 22668 1 1  66 LEU CG   C   4.506   4.083 -16.529 1.00 . A A .  66 LEU CG   1 1 
        8 22669 1 1  66 LEU H    H   7.914   3.449 -16.097 1.00 . A A .  66 LEU H    1 1 
        8 22670 1 1  66 LEU HA   H   6.685   4.471 -13.821 1.00 . A A .  66 LEU HA   1 1 
        8 22671 1 1  66 LEU HB2  H   4.322   4.460 -14.440 1.00 . A A .  66 LEU HB2  1 1 
        8 22672 1 1  66 LEU HB3  H   5.212   5.687 -15.317 1.00 . A A .  66 LEU HB3  1 1 
        8 22673 1 1  66 LEU HD11 H   2.506   3.369 -16.286 1.00 . A A .  66 LEU HD11 1 1 
        8 22674 1 1  66 LEU HD12 H   3.703   2.529 -15.301 1.00 . A A .  66 LEU HD12 1 1 
        8 22675 1 1  66 LEU HD13 H   3.605   2.211 -17.033 1.00 . A A .  66 LEU HD13 1 1 
        8 22676 1 1  66 LEU HD21 H   4.418   6.113 -17.201 1.00 . A A .  66 LEU HD21 1 1 
        8 22677 1 1  66 LEU HD22 H   2.843   5.351 -16.978 1.00 . A A .  66 LEU HD22 1 1 
        8 22678 1 1  66 LEU HD23 H   3.836   4.934 -18.375 1.00 . A A .  66 LEU HD23 1 1 
        8 22679 1 1  66 LEU HG   H   5.317   3.677 -17.116 1.00 . A A .  66 LEU HG   1 1 
        8 22680 1 1  66 LEU N    N   7.440   4.221 -15.722 1.00 . A A .  66 LEU N    1 1 
        8 22681 1 1  66 LEU O    O   6.670   1.669 -15.247 1.00 . A A .  66 LEU O    1 1 
        8 22682 1 1  67 GLY C    C   3.865   0.526 -12.571 1.00 . A A .  67 GLY C    1 1 
        8 22683 1 1  67 GLY CA   C   5.279   0.786 -13.054 1.00 . A A .  67 GLY CA   1 1 
        8 22684 1 1  67 GLY H    H   5.155   2.888 -12.815 1.00 . A A .  67 GLY H    1 1 
        8 22685 1 1  67 GLY HA2  H   5.466   0.181 -13.926 1.00 . A A .  67 GLY HA2  1 1 
        8 22686 1 1  67 GLY HA3  H   5.971   0.500 -12.275 1.00 . A A .  67 GLY HA3  1 1 
        8 22687 1 1  67 GLY N    N   5.506   2.179 -13.392 1.00 . A A .  67 GLY N    1 1 
        8 22688 1 1  67 GLY O    O   3.071   1.455 -12.421 1.00 . A A .  67 GLY O    1 1 
        8 22689 1 1  68 PHE C    C   2.302  -1.717 -10.454 1.00 . A A .  68 PHE C    1 1 
        8 22690 1 1  68 PHE CA   C   2.226  -1.128 -11.858 1.00 . A A .  68 PHE CA   1 1 
        8 22691 1 1  68 PHE CB   C   1.595  -2.140 -12.814 1.00 . A A .  68 PHE CB   1 1 
        8 22692 1 1  68 PHE CD1  C   0.325  -0.644 -14.376 1.00 . A A .  68 PHE CD1  1 1 
        8 22693 1 1  68 PHE CD2  C   2.066  -2.002 -15.275 1.00 . A A .  68 PHE CD2  1 1 
        8 22694 1 1  68 PHE CE1  C   0.071  -0.131 -15.635 1.00 . A A .  68 PHE CE1  1 1 
        8 22695 1 1  68 PHE CE2  C   1.817  -1.493 -16.535 1.00 . A A .  68 PHE CE2  1 1 
        8 22696 1 1  68 PHE CG   C   1.323  -1.584 -14.182 1.00 . A A .  68 PHE CG   1 1 
        8 22697 1 1  68 PHE CZ   C   0.819  -0.555 -16.716 1.00 . A A .  68 PHE CZ   1 1 
        8 22698 1 1  68 PHE H    H   4.232  -1.438 -12.464 1.00 . A A .  68 PHE H    1 1 
        8 22699 1 1  68 PHE HA   H   1.613  -0.240 -11.830 1.00 . A A .  68 PHE HA   1 1 
        8 22700 1 1  68 PHE HB2  H   2.261  -2.983 -12.925 1.00 . A A .  68 PHE HB2  1 1 
        8 22701 1 1  68 PHE HB3  H   0.659  -2.481 -12.400 1.00 . A A .  68 PHE HB3  1 1 
        8 22702 1 1  68 PHE HD1  H  -0.261  -0.311 -13.532 1.00 . A A .  68 PHE HD1  1 1 
        8 22703 1 1  68 PHE HD2  H   2.847  -2.735 -15.135 1.00 . A A .  68 PHE HD2  1 1 
        8 22704 1 1  68 PHE HE1  H  -0.711   0.602 -15.772 1.00 . A A .  68 PHE HE1  1 1 
        8 22705 1 1  68 PHE HE2  H   2.404  -1.826 -17.379 1.00 . A A .  68 PHE HE2  1 1 
        8 22706 1 1  68 PHE HZ   H   0.623  -0.156 -17.699 1.00 . A A .  68 PHE HZ   1 1 
        8 22707 1 1  68 PHE N    N   3.553  -0.743 -12.327 1.00 . A A .  68 PHE N    1 1 
        8 22708 1 1  68 PHE O    O   3.203  -2.496 -10.145 1.00 . A A .  68 PHE O    1 1 
        8 22709 1 1  69 GLU C    C  -0.104  -2.139  -7.790 1.00 . A A .  69 GLU C    1 1 
        8 22710 1 1  69 GLU CA   C   1.321  -1.836  -8.234 1.00 . A A .  69 GLU CA   1 1 
        8 22711 1 1  69 GLU CB   C   1.956  -0.815  -7.288 1.00 . A A .  69 GLU CB   1 1 
        8 22712 1 1  69 GLU CD   C   1.260   1.266  -6.041 1.00 . A A .  69 GLU CD   1 1 
        8 22713 1 1  69 GLU CG   C   1.338   0.568  -7.384 1.00 . A A .  69 GLU CG   1 1 
        8 22714 1 1  69 GLU H    H   0.657  -0.717  -9.902 1.00 . A A .  69 GLU H    1 1 
        8 22715 1 1  69 GLU HA   H   1.896  -2.750  -8.201 1.00 . A A .  69 GLU HA   1 1 
        8 22716 1 1  69 GLU HB2  H   1.845  -1.168  -6.271 1.00 . A A .  69 GLU HB2  1 1 
        8 22717 1 1  69 GLU HB3  H   3.008  -0.734  -7.518 1.00 . A A .  69 GLU HB3  1 1 
        8 22718 1 1  69 GLU HG2  H   1.936   1.170  -8.051 1.00 . A A .  69 GLU HG2  1 1 
        8 22719 1 1  69 GLU HG3  H   0.338   0.475  -7.783 1.00 . A A .  69 GLU HG3  1 1 
        8 22720 1 1  69 GLU N    N   1.352  -1.342  -9.603 1.00 . A A .  69 GLU N    1 1 
        8 22721 1 1  69 GLU O    O  -1.044  -1.426  -8.144 1.00 . A A .  69 GLU O    1 1 
        8 22722 1 1  69 GLU OE1  O   2.314   1.713  -5.541 1.00 . A A .  69 GLU OE1  1 1 
        8 22723 1 1  69 GLU OE2  O   0.144   1.368  -5.487 1.00 . A A .  69 GLU OE2  1 1 
        8 22724 1 1  70 MET C    C  -1.647  -3.368  -4.998 1.00 . A A .  70 MET C    1 1 
        8 22725 1 1  70 MET CA   C  -1.559  -3.603  -6.501 1.00 . A A .  70 MET CA   1 1 
        8 22726 1 1  70 MET CB   C  -1.821  -5.078  -6.816 1.00 . A A .  70 MET CB   1 1 
        8 22727 1 1  70 MET CE   C  -0.999  -6.540 -10.173 1.00 . A A .  70 MET CE   1 1 
        8 22728 1 1  70 MET CG   C  -2.466  -5.305  -8.173 1.00 . A A .  70 MET CG   1 1 
        8 22729 1 1  70 MET H    H   0.536  -3.725  -6.756 1.00 . A A .  70 MET H    1 1 
        8 22730 1 1  70 MET HA   H  -2.307  -3.000  -6.994 1.00 . A A .  70 MET HA   1 1 
        8 22731 1 1  70 MET HB2  H  -0.880  -5.609  -6.794 1.00 . A A .  70 MET HB2  1 1 
        8 22732 1 1  70 MET HB3  H  -2.473  -5.485  -6.057 1.00 . A A .  70 MET HB3  1 1 
        8 22733 1 1  70 MET HE1  H  -0.833  -6.486 -11.239 1.00 . A A .  70 MET HE1  1 1 
        8 22734 1 1  70 MET HE2  H  -1.833  -7.197  -9.972 1.00 . A A .  70 MET HE2  1 1 
        8 22735 1 1  70 MET HE3  H  -0.113  -6.924  -9.690 1.00 . A A .  70 MET HE3  1 1 
        8 22736 1 1  70 MET HG2  H  -2.750  -6.345  -8.251 1.00 . A A .  70 MET HG2  1 1 
        8 22737 1 1  70 MET HG3  H  -3.347  -4.685  -8.245 1.00 . A A .  70 MET HG3  1 1 
        8 22738 1 1  70 MET N    N  -0.254  -3.201  -7.005 1.00 . A A .  70 MET N    1 1 
        8 22739 1 1  70 MET O    O  -0.673  -3.571  -4.271 1.00 . A A .  70 MET O    1 1 
        8 22740 1 1  70 MET SD   S  -1.363  -4.904  -9.541 1.00 . A A .  70 MET SD   1 1 
        8 22741 1 1  71 GLY C    C  -3.917  -3.693  -2.467 1.00 . A A .  71 GLY C    1 1 
        8 22742 1 1  71 GLY CA   C  -3.000  -2.681  -3.122 1.00 . A A .  71 GLY CA   1 1 
        8 22743 1 1  71 GLY H    H  -3.555  -2.792  -5.162 1.00 . A A .  71 GLY H    1 1 
        8 22744 1 1  71 GLY HA2  H  -2.039  -2.712  -2.633 1.00 . A A .  71 GLY HA2  1 1 
        8 22745 1 1  71 GLY HA3  H  -3.424  -1.695  -2.999 1.00 . A A .  71 GLY HA3  1 1 
        8 22746 1 1  71 GLY N    N  -2.814  -2.937  -4.537 1.00 . A A .  71 GLY N    1 1 
        8 22747 1 1  71 GLY O    O  -4.715  -4.345  -3.139 1.00 . A A .  71 GLY O    1 1 
        8 22748 1 1  72 TYR C    C  -5.265  -4.091   0.804 1.00 . A A .  72 TYR C    1 1 
        8 22749 1 1  72 TYR CA   C  -4.631  -4.768  -0.406 1.00 . A A .  72 TYR CA   1 1 
        8 22750 1 1  72 TYR CB   C  -3.795  -5.969   0.044 1.00 . A A .  72 TYR CB   1 1 
        8 22751 1 1  72 TYR CD1  C  -5.519  -7.706   0.661 1.00 . A A .  72 TYR CD1  1 1 
        8 22752 1 1  72 TYR CD2  C  -4.090  -8.149  -1.196 1.00 . A A .  72 TYR CD2  1 1 
        8 22753 1 1  72 TYR CE1  C  -6.149  -8.921   0.471 1.00 . A A .  72 TYR CE1  1 1 
        8 22754 1 1  72 TYR CE2  C  -4.715  -9.366  -1.393 1.00 . A A .  72 TYR CE2  1 1 
        8 22755 1 1  72 TYR CG   C  -4.481  -7.300  -0.169 1.00 . A A .  72 TYR CG   1 1 
        8 22756 1 1  72 TYR CZ   C  -5.743  -9.746  -0.557 1.00 . A A .  72 TYR CZ   1 1 
        8 22757 1 1  72 TYR H    H  -3.149  -3.279  -0.668 1.00 . A A .  72 TYR H    1 1 
        8 22758 1 1  72 TYR HA   H  -5.415  -5.113  -1.064 1.00 . A A .  72 TYR HA   1 1 
        8 22759 1 1  72 TYR HB2  H  -2.869  -5.981  -0.514 1.00 . A A .  72 TYR HB2  1 1 
        8 22760 1 1  72 TYR HB3  H  -3.573  -5.872   1.096 1.00 . A A .  72 TYR HB3  1 1 
        8 22761 1 1  72 TYR HD1  H  -5.833  -7.057   1.465 1.00 . A A .  72 TYR HD1  1 1 
        8 22762 1 1  72 TYR HD2  H  -3.285  -7.847  -1.850 1.00 . A A .  72 TYR HD2  1 1 
        8 22763 1 1  72 TYR HE1  H  -6.954  -9.220   1.125 1.00 . A A .  72 TYR HE1  1 1 
        8 22764 1 1  72 TYR HE2  H  -4.398 -10.012  -2.197 1.00 . A A .  72 TYR HE2  1 1 
        8 22765 1 1  72 TYR HH   H  -5.734 -11.667  -0.625 1.00 . A A .  72 TYR HH   1 1 
        8 22766 1 1  72 TYR N    N  -3.803  -3.826  -1.151 1.00 . A A .  72 TYR N    1 1 
        8 22767 1 1  72 TYR O    O  -4.567  -3.675   1.728 1.00 . A A .  72 TYR O    1 1 
        8 22768 1 1  72 TYR OH   O  -6.368 -10.958  -0.748 1.00 . A A .  72 TYR OH   1 1 
        8 22769 1 1  73 ASP C    C  -7.697  -4.382   2.947 1.00 . A A .  73 ASP C    1 1 
        8 22770 1 1  73 ASP CA   C  -7.311  -3.354   1.890 1.00 . A A .  73 ASP CA   1 1 
        8 22771 1 1  73 ASP CB   C  -8.561  -2.642   1.370 1.00 . A A .  73 ASP CB   1 1 
        8 22772 1 1  73 ASP CG   C  -8.742  -1.269   1.986 1.00 . A A .  73 ASP CG   1 1 
        8 22773 1 1  73 ASP H    H  -7.092  -4.334   0.027 1.00 . A A .  73 ASP H    1 1 
        8 22774 1 1  73 ASP HA   H  -6.655  -2.625   2.341 1.00 . A A .  73 ASP HA   1 1 
        8 22775 1 1  73 ASP HB2  H  -8.484  -2.528   0.298 1.00 . A A .  73 ASP HB2  1 1 
        8 22776 1 1  73 ASP HB3  H  -9.432  -3.238   1.600 1.00 . A A .  73 ASP HB3  1 1 
        8 22777 1 1  73 ASP N    N  -6.589  -3.983   0.792 1.00 . A A .  73 ASP N    1 1 
        8 22778 1 1  73 ASP O    O  -8.430  -5.334   2.667 1.00 . A A .  73 ASP O    1 1 
        8 22779 1 1  73 ASP OD1  O  -8.173  -1.025   3.070 1.00 . A A .  73 ASP OD1  1 1 
        8 22780 1 1  73 ASP OD2  O  -9.452  -0.436   1.384 1.00 . A A .  73 ASP OD2  1 1 
        8 22781 1 1  74 TRP C    C  -7.823  -4.301   6.535 1.00 . A A .  74 TRP C    1 1 
        8 22782 1 1  74 TRP CA   C  -7.484  -5.084   5.270 1.00 . A A .  74 TRP CA   1 1 
        8 22783 1 1  74 TRP CB   C  -6.285  -6.000   5.529 1.00 . A A .  74 TRP CB   1 1 
        8 22784 1 1  74 TRP CD1  C  -7.765  -7.610   6.864 1.00 . A A .  74 TRP CD1  1 1 
        8 22785 1 1  74 TRP CD2  C  -5.939  -8.557   5.980 1.00 . A A .  74 TRP CD2  1 1 
        8 22786 1 1  74 TRP CE2  C  -6.660  -9.542   6.681 1.00 . A A .  74 TRP CE2  1 1 
        8 22787 1 1  74 TRP CE3  C  -4.751  -8.920   5.339 1.00 . A A .  74 TRP CE3  1 1 
        8 22788 1 1  74 TRP CG   C  -6.663  -7.328   6.108 1.00 . A A .  74 TRP CG   1 1 
        8 22789 1 1  74 TRP CH2  C  -5.065 -11.193   6.122 1.00 . A A .  74 TRP CH2  1 1 
        8 22790 1 1  74 TRP CZ2  C  -6.231 -10.864   6.759 1.00 . A A .  74 TRP CZ2  1 1 
        8 22791 1 1  74 TRP CZ3  C  -4.326 -10.234   5.417 1.00 . A A .  74 TRP CZ3  1 1 
        8 22792 1 1  74 TRP H    H  -6.621  -3.404   4.319 1.00 . A A .  74 TRP H    1 1 
        8 22793 1 1  74 TRP HA   H  -8.335  -5.689   4.995 1.00 . A A .  74 TRP HA   1 1 
        8 22794 1 1  74 TRP HB2  H  -5.770  -6.178   4.598 1.00 . A A .  74 TRP HB2  1 1 
        8 22795 1 1  74 TRP HB3  H  -5.612  -5.512   6.220 1.00 . A A .  74 TRP HB3  1 1 
        8 22796 1 1  74 TRP HD1  H  -8.514  -6.885   7.139 1.00 . A A .  74 TRP HD1  1 1 
        8 22797 1 1  74 TRP HE1  H  -8.456  -9.383   7.751 1.00 . A A .  74 TRP HE1  1 1 
        8 22798 1 1  74 TRP HE3  H  -4.169  -8.195   4.790 1.00 . A A .  74 TRP HE3  1 1 
        8 22799 1 1  74 TRP HH2  H  -4.695 -12.206   6.157 1.00 . A A .  74 TRP HH2  1 1 
        8 22800 1 1  74 TRP HZ2  H  -6.789 -11.615   7.299 1.00 . A A .  74 TRP HZ2  1 1 
        8 22801 1 1  74 TRP HZ3  H  -3.410 -10.532   4.928 1.00 . A A .  74 TRP HZ3  1 1 
        8 22802 1 1  74 TRP N    N  -7.197  -4.181   4.163 1.00 . A A .  74 TRP N    1 1 
        8 22803 1 1  74 TRP NE1  N  -7.770  -8.940   7.213 1.00 . A A .  74 TRP NE1  1 1 
        8 22804 1 1  74 TRP O    O  -7.040  -3.461   6.985 1.00 . A A .  74 TRP O    1 1 
        8 22805 1 1  75 LEU C    C  -9.170  -4.758   9.547 1.00 . A A .  75 LEU C    1 1 
        8 22806 1 1  75 LEU CA   C  -9.433  -3.900   8.315 1.00 . A A .  75 LEU CA   1 1 
        8 22807 1 1  75 LEU CB   C -10.923  -3.564   8.222 1.00 . A A .  75 LEU CB   1 1 
        8 22808 1 1  75 LEU CD1  C -12.568  -2.556   6.619 1.00 . A A .  75 LEU CD1  1 1 
        8 22809 1 1  75 LEU CD2  C -11.335  -1.093   8.229 1.00 . A A .  75 LEU CD2  1 1 
        8 22810 1 1  75 LEU CG   C -11.260  -2.343   7.365 1.00 . A A .  75 LEU CG   1 1 
        8 22811 1 1  75 LEU H    H  -9.571  -5.256   6.696 1.00 . A A .  75 LEU H    1 1 
        8 22812 1 1  75 LEU HA   H  -8.873  -2.982   8.403 1.00 . A A .  75 LEU HA   1 1 
        8 22813 1 1  75 LEU HB2  H -11.438  -4.421   7.811 1.00 . A A .  75 LEU HB2  1 1 
        8 22814 1 1  75 LEU HB3  H -11.294  -3.388   9.221 1.00 . A A .  75 LEU HB3  1 1 
        8 22815 1 1  75 LEU HD11 H -13.361  -2.745   7.328 1.00 . A A .  75 LEU HD11 1 1 
        8 22816 1 1  75 LEU HD12 H -12.470  -3.404   5.956 1.00 . A A .  75 LEU HD12 1 1 
        8 22817 1 1  75 LEU HD13 H -12.801  -1.674   6.042 1.00 . A A .  75 LEU HD13 1 1 
        8 22818 1 1  75 LEU HD21 H -11.020  -0.236   7.651 1.00 . A A .  75 LEU HD21 1 1 
        8 22819 1 1  75 LEU HD22 H -10.687  -1.207   9.085 1.00 . A A .  75 LEU HD22 1 1 
        8 22820 1 1  75 LEU HD23 H -12.352  -0.948   8.563 1.00 . A A .  75 LEU HD23 1 1 
        8 22821 1 1  75 LEU HG   H -10.478  -2.198   6.633 1.00 . A A .  75 LEU HG   1 1 
        8 22822 1 1  75 LEU N    N  -8.991  -4.578   7.102 1.00 . A A .  75 LEU N    1 1 
        8 22823 1 1  75 LEU O    O  -8.332  -4.421  10.384 1.00 . A A .  75 LEU O    1 1 
        8 22824 1 1  76 GLY C    C -10.540  -6.333  11.986 1.00 . A A .  76 GLY C    1 1 
        8 22825 1 1  76 GLY CA   C  -9.720  -6.759  10.785 1.00 . A A .  76 GLY CA   1 1 
        8 22826 1 1  76 GLY H    H -10.544  -6.087   8.954 1.00 . A A .  76 GLY H    1 1 
        8 22827 1 1  76 GLY HA2  H -10.017  -7.755  10.494 1.00 . A A .  76 GLY HA2  1 1 
        8 22828 1 1  76 GLY HA3  H  -8.675  -6.773  11.063 1.00 . A A .  76 GLY HA3  1 1 
        8 22829 1 1  76 GLY N    N  -9.891  -5.870   9.651 1.00 . A A .  76 GLY N    1 1 
        8 22830 1 1  76 GLY O    O -10.183  -5.385  12.686 1.00 . A A .  76 GLY O    1 1 
        8 22831 1 1  77 ARG C    C -13.057  -5.295  13.239 1.00 . A A .  77 ARG C    1 1 
        8 22832 1 1  77 ARG CA   C -12.521  -6.720  13.347 1.00 . A A .  77 ARG CA   1 1 
        8 22833 1 1  77 ARG CB   C -11.770  -6.900  14.670 1.00 . A A .  77 ARG CB   1 1 
        8 22834 1 1  77 ARG CD   C -11.687  -7.983  16.936 1.00 . A A .  77 ARG CD   1 1 
        8 22835 1 1  77 ARG CG   C -12.427  -7.898  15.610 1.00 . A A .  77 ARG CG   1 1 
        8 22836 1 1  77 ARG CZ   C -13.251  -9.146  18.443 1.00 . A A .  77 ARG CZ   1 1 
        8 22837 1 1  77 ARG H    H -11.877  -7.776  11.630 1.00 . A A .  77 ARG H    1 1 
        8 22838 1 1  77 ARG HA   H -13.352  -7.408  13.320 1.00 . A A .  77 ARG HA   1 1 
        8 22839 1 1  77 ARG HB2  H -10.768  -7.244  14.458 1.00 . A A .  77 ARG HB2  1 1 
        8 22840 1 1  77 ARG HB3  H -11.715  -5.947  15.174 1.00 . A A .  77 ARG HB3  1 1 
        8 22841 1 1  77 ARG HD2  H -10.629  -8.079  16.738 1.00 . A A .  77 ARG HD2  1 1 
        8 22842 1 1  77 ARG HD3  H -11.867  -7.076  17.493 1.00 . A A .  77 ARG HD3  1 1 
        8 22843 1 1  77 ARG HE   H -11.550  -9.919  17.743 1.00 . A A .  77 ARG HE   1 1 
        8 22844 1 1  77 ARG HG2  H -13.444  -7.588  15.797 1.00 . A A .  77 ARG HG2  1 1 
        8 22845 1 1  77 ARG HG3  H -12.424  -8.873  15.144 1.00 . A A .  77 ARG HG3  1 1 
        8 22846 1 1  77 ARG HH11 H -13.817  -7.273  17.932 1.00 . A A .  77 ARG HH11 1 1 
        8 22847 1 1  77 ARG HH12 H -14.900  -8.112  18.991 1.00 . A A .  77 ARG HH12 1 1 
        8 22848 1 1  77 ARG HH21 H -12.974 -11.024  19.136 1.00 . A A .  77 ARG HH21 1 1 
        8 22849 1 1  77 ARG HH22 H -14.421 -10.243  19.674 1.00 . A A .  77 ARG HH22 1 1 
        8 22850 1 1  77 ARG N    N -11.646  -7.032  12.223 1.00 . A A .  77 ARG N    1 1 
        8 22851 1 1  77 ARG NE   N -12.126  -9.126  17.735 1.00 . A A .  77 ARG NE   1 1 
        8 22852 1 1  77 ARG NH1  N -14.055  -8.090  18.456 1.00 . A A .  77 ARG NH1  1 1 
        8 22853 1 1  77 ARG NH2  N -13.575 -10.226  19.141 1.00 . A A .  77 ARG NH2  1 1 
        8 22854 1 1  77 ARG O    O -12.791  -4.595  12.262 1.00 . A A .  77 ARG O    1 1 
        8 22855 1 1  78 MET C    C -14.322  -2.929  15.660 1.00 . A A .  78 MET C    1 1 
        8 22856 1 1  78 MET CA   C -14.387  -3.533  14.262 1.00 . A A .  78 MET CA   1 1 
        8 22857 1 1  78 MET CB   C -15.837  -3.569  13.774 1.00 . A A .  78 MET CB   1 1 
        8 22858 1 1  78 MET CE   C -15.678  -6.507  11.455 1.00 . A A .  78 MET CE   1 1 
        8 22859 1 1  78 MET CG   C -15.972  -3.881  12.290 1.00 . A A .  78 MET CG   1 1 
        8 22860 1 1  78 MET H    H -13.992  -5.479  14.997 1.00 . A A .  78 MET H    1 1 
        8 22861 1 1  78 MET HA   H -13.808  -2.918  13.591 1.00 . A A .  78 MET HA   1 1 
        8 22862 1 1  78 MET HB2  H -16.373  -4.324  14.329 1.00 . A A .  78 MET HB2  1 1 
        8 22863 1 1  78 MET HB3  H -16.292  -2.607  13.960 1.00 . A A .  78 MET HB3  1 1 
        8 22864 1 1  78 MET HE1  H -15.014  -6.017  10.758 1.00 . A A .  78 MET HE1  1 1 
        8 22865 1 1  78 MET HE2  H -16.134  -7.362  10.976 1.00 . A A .  78 MET HE2  1 1 
        8 22866 1 1  78 MET HE3  H -15.116  -6.836  12.317 1.00 . A A .  78 MET HE3  1 1 
        8 22867 1 1  78 MET HG2  H -16.446  -3.042  11.802 1.00 . A A .  78 MET HG2  1 1 
        8 22868 1 1  78 MET HG3  H -14.984  -4.024  11.876 1.00 . A A .  78 MET HG3  1 1 
        8 22869 1 1  78 MET N    N -13.814  -4.874  14.246 1.00 . A A .  78 MET N    1 1 
        8 22870 1 1  78 MET O    O -13.459  -2.100  15.950 1.00 . A A .  78 MET O    1 1 
        8 22871 1 1  78 MET SD   S -16.953  -5.361  11.973 1.00 . A A .  78 MET SD   1 1 
        8 22872 1 1  79 ALA C    C -16.406  -3.515  18.686 1.00 . A A .  79 ALA C    1 1 
        8 22873 1 1  79 ALA CA   C -15.286  -2.847  17.897 1.00 . A A .  79 ALA CA   1 1 
        8 22874 1 1  79 ALA CB   C -15.465  -1.335  17.900 1.00 . A A .  79 ALA CB   1 1 
        8 22875 1 1  79 ALA H    H -15.903  -4.009  16.238 1.00 . A A .  79 ALA H    1 1 
        8 22876 1 1  79 ALA HA   H -14.340  -3.075  18.365 1.00 . A A .  79 ALA HA   1 1 
        8 22877 1 1  79 ALA HB1  H -14.499  -0.860  17.980 1.00 . A A .  79 ALA HB1  1 1 
        8 22878 1 1  79 ALA HB2  H -16.079  -1.047  18.740 1.00 . A A .  79 ALA HB2  1 1 
        8 22879 1 1  79 ALA HB3  H -15.943  -1.027  16.982 1.00 . A A .  79 ALA HB3  1 1 
        8 22880 1 1  79 ALA N    N -15.240  -3.348  16.528 1.00 . A A .  79 ALA N    1 1 
        8 22881 1 1  79 ALA O    O -16.188  -4.012  19.792 1.00 . A A .  79 ALA O    1 1 
        8 22882 1 1  80 TYR C    C -18.614  -5.648  18.829 1.00 . A A .  80 TYR C    1 1 
        8 22883 1 1  80 TYR CA   C -18.759  -4.129  18.765 1.00 . A A .  80 TYR CA   1 1 
        8 22884 1 1  80 TYR CB   C -20.044  -3.756  18.019 1.00 . A A .  80 TYR CB   1 1 
        8 22885 1 1  80 TYR CD1  C -21.862  -3.665  19.769 1.00 . A A .  80 TYR CD1  1 1 
        8 22886 1 1  80 TYR CD2  C -21.155  -1.618  18.773 1.00 . A A .  80 TYR CD2  1 1 
        8 22887 1 1  80 TYR CE1  C -22.773  -2.977  20.547 1.00 . A A .  80 TYR CE1  1 1 
        8 22888 1 1  80 TYR CE2  C -22.063  -0.921  19.549 1.00 . A A .  80 TYR CE2  1 1 
        8 22889 1 1  80 TYR CG   C -21.039  -2.999  18.869 1.00 . A A .  80 TYR CG   1 1 
        8 22890 1 1  80 TYR CZ   C -22.868  -1.605  20.434 1.00 . A A .  80 TYR CZ   1 1 
        8 22891 1 1  80 TYR H    H -17.715  -3.111  17.231 1.00 . A A .  80 TYR H    1 1 
        8 22892 1 1  80 TYR HA   H -18.813  -3.743  19.771 1.00 . A A .  80 TYR HA   1 1 
        8 22893 1 1  80 TYR HB2  H -19.793  -3.136  17.172 1.00 . A A .  80 TYR HB2  1 1 
        8 22894 1 1  80 TYR HB3  H -20.525  -4.658  17.667 1.00 . A A .  80 TYR HB3  1 1 
        8 22895 1 1  80 TYR HD1  H -21.786  -4.739  19.855 1.00 . A A .  80 TYR HD1  1 1 
        8 22896 1 1  80 TYR HD2  H -20.522  -1.085  18.079 1.00 . A A .  80 TYR HD2  1 1 
        8 22897 1 1  80 TYR HE1  H -23.404  -3.512  21.240 1.00 . A A .  80 TYR HE1  1 1 
        8 22898 1 1  80 TYR HE2  H -22.136   0.151  19.459 1.00 . A A .  80 TYR HE2  1 1 
        8 22899 1 1  80 TYR HH   H -24.616  -1.376  21.203 1.00 . A A .  80 TYR HH   1 1 
        8 22900 1 1  80 TYR N    N -17.605  -3.523  18.113 1.00 . A A .  80 TYR N    1 1 
        8 22901 1 1  80 TYR O    O -17.891  -6.246  18.033 1.00 . A A .  80 TYR O    1 1 
        8 22902 1 1  80 TYR OH   O -23.774  -0.917  21.208 1.00 . A A .  80 TYR OH   1 1 
        8 22903 1 1  81 LYS C    C -20.039  -8.414  18.850 1.00 . A A .  81 LYS C    1 1 
        8 22904 1 1  81 LYS CA   C -19.255  -7.709  19.951 1.00 . A A .  81 LYS CA   1 1 
        8 22905 1 1  81 LYS CB   C -19.810  -8.104  21.321 1.00 . A A .  81 LYS CB   1 1 
        8 22906 1 1  81 LYS CD   C -19.322  -9.392  23.423 1.00 . A A .  81 LYS CD   1 1 
        8 22907 1 1  81 LYS CE   C -19.636 -10.802  23.897 1.00 . A A .  81 LYS CE   1 1 
        8 22908 1 1  81 LYS CG   C -19.146  -9.336  21.914 1.00 . A A .  81 LYS CG   1 1 
        8 22909 1 1  81 LYS H    H -19.865  -5.731  20.386 1.00 . A A .  81 LYS H    1 1 
        8 22910 1 1  81 LYS HA   H -18.221  -8.013  19.891 1.00 . A A .  81 LYS HA   1 1 
        8 22911 1 1  81 LYS HB2  H -19.668  -7.281  22.005 1.00 . A A .  81 LYS HB2  1 1 
        8 22912 1 1  81 LYS HB3  H -20.867  -8.304  21.225 1.00 . A A .  81 LYS HB3  1 1 
        8 22913 1 1  81 LYS HD2  H -18.409  -9.060  23.896 1.00 . A A .  81 LYS HD2  1 1 
        8 22914 1 1  81 LYS HD3  H -20.133  -8.737  23.707 1.00 . A A .  81 LYS HD3  1 1 
        8 22915 1 1  81 LYS HE2  H -20.035 -11.365  23.068 1.00 . A A .  81 LYS HE2  1 1 
        8 22916 1 1  81 LYS HE3  H -18.723 -11.265  24.239 1.00 . A A .  81 LYS HE3  1 1 
        8 22917 1 1  81 LYS HG2  H -19.590 -10.217  21.478 1.00 . A A .  81 LYS HG2  1 1 
        8 22918 1 1  81 LYS HG3  H -18.092  -9.310  21.685 1.00 . A A .  81 LYS HG3  1 1 
        8 22919 1 1  81 LYS HZ1  H -20.165 -10.545  25.902 1.00 . A A .  81 LYS HZ1  1 1 
        8 22920 1 1  81 LYS HZ2  H -21.045 -11.754  25.110 1.00 . A A .  81 LYS HZ2  1 1 
        8 22921 1 1  81 LYS HZ3  H -21.389 -10.125  24.812 1.00 . A A .  81 LYS HZ3  1 1 
        8 22922 1 1  81 LYS N    N -19.307  -6.263  19.783 1.00 . A A .  81 LYS N    1 1 
        8 22923 1 1  81 LYS NZ   N -20.628 -10.807  25.007 1.00 . A A .  81 LYS NZ   1 1 
        8 22924 1 1  81 LYS O    O -20.757  -7.776  18.080 1.00 . A A .  81 LYS O    1 1 
        8 22925 1 1  82 GLY C    C -20.287 -11.984  17.845 1.00 . A A .  82 GLY C    1 1 
        8 22926 1 1  82 GLY CA   C -20.600 -10.502  17.769 1.00 . A A .  82 GLY CA   1 1 
        8 22927 1 1  82 GLY H    H -19.313 -10.189  19.420 1.00 . A A .  82 GLY H    1 1 
        8 22928 1 1  82 GLY HA2  H -21.662 -10.361  17.900 1.00 . A A .  82 GLY HA2  1 1 
        8 22929 1 1  82 GLY HA3  H -20.316 -10.136  16.793 1.00 . A A .  82 GLY HA3  1 1 
        8 22930 1 1  82 GLY N    N -19.898  -9.734  18.779 1.00 . A A .  82 GLY N    1 1 
        8 22931 1 1  82 GLY O    O -19.561 -12.427  18.735 1.00 . A A .  82 GLY O    1 1 
        8 22932 1 1  83 SER C    C -19.973 -14.612  15.557 1.00 . A A .  83 SER C    1 1 
        8 22933 1 1  83 SER CA   C -20.617 -14.193  16.876 1.00 . A A .  83 SER CA   1 1 
        8 22934 1 1  83 SER CB   C -21.939 -14.938  17.071 1.00 . A A .  83 SER CB   1 1 
        8 22935 1 1  83 SER H    H -21.409 -12.339  16.228 1.00 . A A .  83 SER H    1 1 
        8 22936 1 1  83 SER HA   H -19.949 -14.444  17.685 1.00 . A A .  83 SER HA   1 1 
        8 22937 1 1  83 SER HB2  H -22.523 -14.439  17.830 1.00 . A A .  83 SER HB2  1 1 
        8 22938 1 1  83 SER HB3  H -22.488 -14.942  16.140 1.00 . A A .  83 SER HB3  1 1 
        8 22939 1 1  83 SER HG   H -22.331 -16.858  17.019 1.00 . A A .  83 SER HG   1 1 
        8 22940 1 1  83 SER N    N -20.839 -12.751  16.911 1.00 . A A .  83 SER N    1 1 
        8 22941 1 1  83 SER O    O -20.631 -14.650  14.518 1.00 . A A .  83 SER O    1 1 
        8 22942 1 1  83 SER OG   O -21.714 -16.279  17.475 1.00 . A A .  83 SER OG   1 1 
        8 22943 1 1  84 VAL C    C -17.814 -16.861  14.363 1.00 . A A .  84 VAL C    1 1 
        8 22944 1 1  84 VAL CA   C -17.949 -15.342  14.421 1.00 . A A .  84 VAL CA   1 1 
        8 22945 1 1  84 VAL CB   C -16.545 -14.711  14.375 1.00 . A A .  84 VAL CB   1 1 
        8 22946 1 1  84 VAL CG1  C -16.635 -13.236  14.015 1.00 . A A .  84 VAL CG1  1 1 
        8 22947 1 1  84 VAL CG2  C -15.830 -14.902  15.704 1.00 . A A .  84 VAL CG2  1 1 
        8 22948 1 1  84 VAL H    H -18.212 -14.877  16.468 1.00 . A A .  84 VAL H    1 1 
        8 22949 1 1  84 VAL HA   H -18.500 -15.008  13.554 1.00 . A A .  84 VAL HA   1 1 
        8 22950 1 1  84 VAL HB   H -15.973 -15.211  13.608 1.00 . A A .  84 VAL HB   1 1 
        8 22951 1 1  84 VAL HG11 H -17.511 -13.065  13.409 1.00 . A A .  84 VAL HG11 1 1 
        8 22952 1 1  84 VAL HG12 H -15.753 -12.947  13.461 1.00 . A A .  84 VAL HG12 1 1 
        8 22953 1 1  84 VAL HG13 H -16.701 -12.649  14.918 1.00 . A A .  84 VAL HG13 1 1 
        8 22954 1 1  84 VAL HG21 H -14.796 -15.156  15.523 1.00 . A A .  84 VAL HG21 1 1 
        8 22955 1 1  84 VAL HG22 H -16.305 -15.697  16.258 1.00 . A A .  84 VAL HG22 1 1 
        8 22956 1 1  84 VAL HG23 H -15.880 -13.985  16.274 1.00 . A A .  84 VAL HG23 1 1 
        8 22957 1 1  84 VAL N    N -18.683 -14.926  15.610 1.00 . A A .  84 VAL N    1 1 
        8 22958 1 1  84 VAL O    O -17.222 -17.474  15.251 1.00 . A A .  84 VAL O    1 1 
        8 22959 1 1  85 ASP C    C -17.823 -19.271  11.740 1.00 . A A .  85 ASP C    1 1 
        8 22960 1 1  85 ASP CA   C -18.304 -18.908  13.141 1.00 . A A .  85 ASP CA   1 1 
        8 22961 1 1  85 ASP CB   C -19.679 -19.530  13.399 1.00 . A A .  85 ASP CB   1 1 
        8 22962 1 1  85 ASP CG   C -19.866 -19.937  14.848 1.00 . A A .  85 ASP CG   1 1 
        8 22963 1 1  85 ASP H    H -18.825 -16.918  12.638 1.00 . A A .  85 ASP H    1 1 
        8 22964 1 1  85 ASP HA   H -17.602 -19.297  13.863 1.00 . A A .  85 ASP HA   1 1 
        8 22965 1 1  85 ASP HB2  H -20.446 -18.815  13.144 1.00 . A A .  85 ASP HB2  1 1 
        8 22966 1 1  85 ASP HB3  H -19.791 -20.408  12.781 1.00 . A A .  85 ASP HB3  1 1 
        8 22967 1 1  85 ASP N    N -18.365 -17.461  13.314 1.00 . A A .  85 ASP N    1 1 
        8 22968 1 1  85 ASP O    O -16.665 -19.644  11.548 1.00 . A A .  85 ASP O    1 1 
        8 22969 1 1  85 ASP OD1  O -19.283 -19.275  15.732 1.00 . A A .  85 ASP OD1  1 1 
        8 22970 1 1  85 ASP OD2  O -20.597 -20.919  15.099 1.00 . A A .  85 ASP OD2  1 1 
        8 22971 1 1  86 ASN C    C -18.092 -18.209   8.585 1.00 . A A .  86 ASN C    1 1 
        8 22972 1 1  86 ASN CA   C -18.381 -19.478   9.380 1.00 . A A .  86 ASN CA   1 1 
        8 22973 1 1  86 ASN CB   C -19.521 -20.257   8.723 1.00 . A A .  86 ASN CB   1 1 
        8 22974 1 1  86 ASN CG   C -19.019 -21.332   7.777 1.00 . A A .  86 ASN CG   1 1 
        8 22975 1 1  86 ASN H    H -19.625 -18.860  10.977 1.00 . A A .  86 ASN H    1 1 
        8 22976 1 1  86 ASN HA   H -17.493 -20.094   9.387 1.00 . A A .  86 ASN HA   1 1 
        8 22977 1 1  86 ASN HB2  H -20.115 -20.730   9.490 1.00 . A A .  86 ASN HB2  1 1 
        8 22978 1 1  86 ASN HB3  H -20.141 -19.572   8.164 1.00 . A A .  86 ASN HB3  1 1 
        8 22979 1 1  86 ASN HD21 H -19.897 -20.425   6.241 1.00 . A A .  86 ASN HD21 1 1 
        8 22980 1 1  86 ASN HD22 H -19.042 -21.877   5.865 1.00 . A A .  86 ASN HD22 1 1 
        8 22981 1 1  86 ASN N    N -18.718 -19.161  10.763 1.00 . A A .  86 ASN N    1 1 
        8 22982 1 1  86 ASN ND2  N -19.352 -21.197   6.498 1.00 . A A .  86 ASN ND2  1 1 
        8 22983 1 1  86 ASN O    O -16.996 -18.035   8.052 1.00 . A A .  86 ASN O    1 1 
        8 22984 1 1  86 ASN OD1  O -18.338 -22.269   8.191 1.00 . A A .  86 ASN OD1  1 1 
        8 22985 1 1  87 GLY C    C -20.052 -15.112   8.019 1.00 . A A .  87 GLY C    1 1 
        8 22986 1 1  87 GLY CA   C -18.913 -16.084   7.779 1.00 . A A .  87 GLY CA   1 1 
        8 22987 1 1  87 GLY H    H -19.933 -17.518   8.955 1.00 . A A .  87 GLY H    1 1 
        8 22988 1 1  87 GLY HA2  H -17.988 -15.620   8.086 1.00 . A A .  87 GLY HA2  1 1 
        8 22989 1 1  87 GLY HA3  H -18.860 -16.305   6.722 1.00 . A A .  87 GLY HA3  1 1 
        8 22990 1 1  87 GLY N    N -19.081 -17.326   8.510 1.00 . A A .  87 GLY N    1 1 
        8 22991 1 1  87 GLY O    O -21.176 -15.343   7.575 1.00 . A A .  87 GLY O    1 1 
        8 22992 1 1  88 ALA C    C -20.564 -11.766   8.168 1.00 . A A .  88 ALA C    1 1 
        8 22993 1 1  88 ALA CA   C -20.768 -13.013   9.020 1.00 . A A .  88 ALA CA   1 1 
        8 22994 1 1  88 ALA CB   C -20.735 -12.657  10.500 1.00 . A A .  88 ALA CB   1 1 
        8 22995 1 1  88 ALA H    H -18.844 -13.896   9.049 1.00 . A A .  88 ALA H    1 1 
        8 22996 1 1  88 ALA HA   H -21.737 -13.434   8.797 1.00 . A A .  88 ALA HA   1 1 
        8 22997 1 1  88 ALA HB1  H -20.965 -11.609  10.623 1.00 . A A .  88 ALA HB1  1 1 
        8 22998 1 1  88 ALA HB2  H -19.750 -12.859  10.896 1.00 . A A .  88 ALA HB2  1 1 
        8 22999 1 1  88 ALA HB3  H -21.465 -13.250  11.028 1.00 . A A .  88 ALA HB3  1 1 
        8 23000 1 1  88 ALA N    N -19.760 -14.024   8.721 1.00 . A A .  88 ALA N    1 1 
        8 23001 1 1  88 ALA O    O -21.527 -11.156   7.702 1.00 . A A .  88 ALA O    1 1 
        8 23002 1 1  89 PHE C    C -17.500 -10.216   6.784 1.00 . A A .  89 PHE C    1 1 
        8 23003 1 1  89 PHE CA   C -18.975 -10.213   7.173 1.00 . A A .  89 PHE CA   1 1 
        8 23004 1 1  89 PHE CB   C -19.312  -8.938   7.949 1.00 . A A .  89 PHE CB   1 1 
        8 23005 1 1  89 PHE CD1  C -18.852  -7.180   6.218 1.00 . A A .  89 PHE CD1  1 1 
        8 23006 1 1  89 PHE CD2  C -21.061  -7.351   7.101 1.00 . A A .  89 PHE CD2  1 1 
        8 23007 1 1  89 PHE CE1  C -19.253  -6.132   5.410 1.00 . A A .  89 PHE CE1  1 1 
        8 23008 1 1  89 PHE CE2  C -21.467  -6.303   6.295 1.00 . A A .  89 PHE CE2  1 1 
        8 23009 1 1  89 PHE CG   C -19.751  -7.800   7.071 1.00 . A A .  89 PHE CG   1 1 
        8 23010 1 1  89 PHE CZ   C -20.563  -5.694   5.448 1.00 . A A .  89 PHE CZ   1 1 
        8 23011 1 1  89 PHE H    H -18.580 -11.916   8.367 1.00 . A A .  89 PHE H    1 1 
        8 23012 1 1  89 PHE HA   H -19.572 -10.245   6.274 1.00 . A A .  89 PHE HA   1 1 
        8 23013 1 1  89 PHE HB2  H -20.110  -9.147   8.644 1.00 . A A .  89 PHE HB2  1 1 
        8 23014 1 1  89 PHE HB3  H -18.438  -8.618   8.499 1.00 . A A .  89 PHE HB3  1 1 
        8 23015 1 1  89 PHE HD1  H -17.828  -7.522   6.187 1.00 . A A .  89 PHE HD1  1 1 
        8 23016 1 1  89 PHE HD2  H -21.770  -7.826   7.762 1.00 . A A .  89 PHE HD2  1 1 
        8 23017 1 1  89 PHE HE1  H -18.543  -5.657   4.749 1.00 . A A .  89 PHE HE1  1 1 
        8 23018 1 1  89 PHE HE2  H -22.491  -5.963   6.328 1.00 . A A .  89 PHE HE2  1 1 
        8 23019 1 1  89 PHE HZ   H -20.877  -4.876   4.818 1.00 . A A .  89 PHE HZ   1 1 
        8 23020 1 1  89 PHE N    N -19.305 -11.390   7.970 1.00 . A A .  89 PHE N    1 1 
        8 23021 1 1  89 PHE O    O -16.763  -9.278   7.091 1.00 . A A .  89 PHE O    1 1 
        8 23022 1 1  90 LYS C    C -15.501 -10.826   4.274 1.00 . A A .  90 LYS C    1 1 
        8 23023 1 1  90 LYS CA   C -15.688 -11.401   5.674 1.00 . A A .  90 LYS CA   1 1 
        8 23024 1 1  90 LYS CB   C -15.253 -12.869   5.701 1.00 . A A .  90 LYS CB   1 1 
        8 23025 1 1  90 LYS CD   C -14.611 -13.626   8.010 1.00 . A A .  90 LYS CD   1 1 
        8 23026 1 1  90 LYS CE   C -13.489 -13.693   9.032 1.00 . A A .  90 LYS CE   1 1 
        8 23027 1 1  90 LYS CG   C -14.106 -13.146   6.658 1.00 . A A .  90 LYS CG   1 1 
        8 23028 1 1  90 LYS H    H -17.708 -11.992   5.890 1.00 . A A .  90 LYS H    1 1 
        8 23029 1 1  90 LYS HA   H -15.075 -10.842   6.365 1.00 . A A .  90 LYS HA   1 1 
        8 23030 1 1  90 LYS HB2  H -16.097 -13.476   5.999 1.00 . A A .  90 LYS HB2  1 1 
        8 23031 1 1  90 LYS HB3  H -14.944 -13.162   4.709 1.00 . A A .  90 LYS HB3  1 1 
        8 23032 1 1  90 LYS HD2  H -15.366 -12.940   8.365 1.00 . A A .  90 LYS HD2  1 1 
        8 23033 1 1  90 LYS HD3  H -15.041 -14.610   7.893 1.00 . A A .  90 LYS HD3  1 1 
        8 23034 1 1  90 LYS HE2  H -12.998 -12.731   9.074 1.00 . A A .  90 LYS HE2  1 1 
        8 23035 1 1  90 LYS HE3  H -13.911 -13.925   9.998 1.00 . A A .  90 LYS HE3  1 1 
        8 23036 1 1  90 LYS HG2  H -13.471 -13.907   6.232 1.00 . A A .  90 LYS HG2  1 1 
        8 23037 1 1  90 LYS HG3  H -13.540 -12.236   6.797 1.00 . A A .  90 LYS HG3  1 1 
        8 23038 1 1  90 LYS HZ1  H -12.503 -14.923   7.661 1.00 . A A .  90 LYS HZ1  1 1 
        8 23039 1 1  90 LYS HZ2  H -12.687 -15.616   9.193 1.00 . A A .  90 LYS HZ2  1 1 
        8 23040 1 1  90 LYS HZ3  H -11.528 -14.410   8.942 1.00 . A A .  90 LYS HZ3  1 1 
        8 23041 1 1  90 LYS N    N -17.075 -11.276   6.106 1.00 . A A .  90 LYS N    1 1 
        8 23042 1 1  90 LYS NZ   N -12.482 -14.733   8.682 1.00 . A A .  90 LYS NZ   1 1 
        8 23043 1 1  90 LYS O    O -16.330 -11.036   3.389 1.00 . A A .  90 LYS O    1 1 
        8 23044 1 1  91 ALA C    C -12.618  -9.241   2.624 1.00 . A A .  91 ALA C    1 1 
        8 23045 1 1  91 ALA CA   C -14.113  -9.488   2.789 1.00 . A A .  91 ALA CA   1 1 
        8 23046 1 1  91 ALA CB   C -14.885  -8.186   2.630 1.00 . A A .  91 ALA CB   1 1 
        8 23047 1 1  91 ALA H    H -13.784  -9.961   4.826 1.00 . A A .  91 ALA H    1 1 
        8 23048 1 1  91 ALA HA   H -14.442 -10.170   2.017 1.00 . A A .  91 ALA HA   1 1 
        8 23049 1 1  91 ALA HB1  H -14.630  -7.729   1.686 1.00 . A A .  91 ALA HB1  1 1 
        8 23050 1 1  91 ALA HB2  H -14.630  -7.516   3.436 1.00 . A A .  91 ALA HB2  1 1 
        8 23051 1 1  91 ALA HB3  H -15.946  -8.391   2.656 1.00 . A A .  91 ALA HB3  1 1 
        8 23052 1 1  91 ALA N    N -14.408 -10.095   4.081 1.00 . A A .  91 ALA N    1 1 
        8 23053 1 1  91 ALA O    O -11.833  -9.480   3.542 1.00 . A A .  91 ALA O    1 1 
        8 23054 1 1  92 GLN C    C -10.715  -7.399   0.084 1.00 . A A .  92 GLN C    1 1 
        8 23055 1 1  92 GLN CA   C -10.830  -8.473   1.159 1.00 . A A .  92 GLN CA   1 1 
        8 23056 1 1  92 GLN CB   C -10.111  -9.745   0.708 1.00 . A A .  92 GLN CB   1 1 
        8 23057 1 1  92 GLN CD   C -11.291 -11.760  -0.258 1.00 . A A .  92 GLN CD   1 1 
        8 23058 1 1  92 GLN CG   C -10.719 -10.382  -0.532 1.00 . A A .  92 GLN CG   1 1 
        8 23059 1 1  92 GLN H    H -12.907  -8.585   0.758 1.00 . A A .  92 GLN H    1 1 
        8 23060 1 1  92 GLN HA   H -10.372  -8.109   2.065 1.00 . A A .  92 GLN HA   1 1 
        8 23061 1 1  92 GLN HB2  H  -9.080  -9.504   0.492 1.00 . A A .  92 GLN HB2  1 1 
        8 23062 1 1  92 GLN HB3  H -10.142 -10.466   1.511 1.00 . A A .  92 GLN HB3  1 1 
        8 23063 1 1  92 GLN HE21 H -12.769 -11.429  -1.546 1.00 . A A .  92 GLN HE21 1 1 
        8 23064 1 1  92 GLN HE22 H -12.782 -12.972  -0.768 1.00 . A A .  92 GLN HE22 1 1 
        8 23065 1 1  92 GLN HG2  H -11.513  -9.747  -0.895 1.00 . A A .  92 GLN HG2  1 1 
        8 23066 1 1  92 GLN HG3  H  -9.954 -10.470  -1.289 1.00 . A A .  92 GLN HG3  1 1 
        8 23067 1 1  92 GLN N    N -12.231  -8.757   1.448 1.00 . A A .  92 GLN N    1 1 
        8 23068 1 1  92 GLN NE2  N -12.393 -12.087  -0.925 1.00 . A A .  92 GLN NE2  1 1 
        8 23069 1 1  92 GLN O    O -11.323  -7.506  -0.981 1.00 . A A .  92 GLN O    1 1 
        8 23070 1 1  92 GLN OE1  O -10.749 -12.522   0.541 1.00 . A A .  92 GLN OE1  1 1 
        8 23071 1 1  93 GLY C    C  -8.628  -5.519  -1.553 1.00 . A A .  93 GLY C    1 1 
        8 23072 1 1  93 GLY CA   C  -9.771  -5.281  -0.586 1.00 . A A .  93 GLY CA   1 1 
        8 23073 1 1  93 GLY H    H  -9.480  -6.320   1.237 1.00 . A A .  93 GLY H    1 1 
        8 23074 1 1  93 GLY HA2  H -10.685  -5.171  -1.150 1.00 . A A .  93 GLY HA2  1 1 
        8 23075 1 1  93 GLY HA3  H  -9.585  -4.365  -0.047 1.00 . A A .  93 GLY HA3  1 1 
        8 23076 1 1  93 GLY N    N  -9.938  -6.358   0.369 1.00 . A A .  93 GLY N    1 1 
        8 23077 1 1  93 GLY O    O  -7.528  -5.895  -1.148 1.00 . A A .  93 GLY O    1 1 
        8 23078 1 1  94 VAL C    C  -7.794  -4.216  -4.741 1.00 . A A .  94 VAL C    1 1 
        8 23079 1 1  94 VAL CA   C  -7.879  -5.464  -3.872 1.00 . A A .  94 VAL CA   1 1 
        8 23080 1 1  94 VAL CB   C  -8.173  -6.689  -4.766 1.00 . A A .  94 VAL CB   1 1 
        8 23081 1 1  94 VAL CG1  C  -7.504  -7.935  -4.206 1.00 . A A .  94 VAL CG1  1 1 
        8 23082 1 1  94 VAL CG2  C  -9.673  -6.906  -4.911 1.00 . A A .  94 VAL CG2  1 1 
        8 23083 1 1  94 VAL H    H  -9.785  -4.981  -3.093 1.00 . A A .  94 VAL H    1 1 
        8 23084 1 1  94 VAL HA   H  -6.925  -5.617  -3.386 1.00 . A A .  94 VAL HA   1 1 
        8 23085 1 1  94 VAL HB   H  -7.763  -6.499  -5.746 1.00 . A A .  94 VAL HB   1 1 
        8 23086 1 1  94 VAL HG11 H  -7.996  -8.813  -4.597 1.00 . A A .  94 VAL HG11 1 1 
        8 23087 1 1  94 VAL HG12 H  -7.577  -7.931  -3.129 1.00 . A A .  94 VAL HG12 1 1 
        8 23088 1 1  94 VAL HG13 H  -6.464  -7.945  -4.496 1.00 . A A .  94 VAL HG13 1 1 
        8 23089 1 1  94 VAL HG21 H -10.187  -5.965  -4.796 1.00 . A A .  94 VAL HG21 1 1 
        8 23090 1 1  94 VAL HG22 H -10.012  -7.597  -4.152 1.00 . A A .  94 VAL HG22 1 1 
        8 23091 1 1  94 VAL HG23 H  -9.884  -7.316  -5.889 1.00 . A A .  94 VAL HG23 1 1 
        8 23092 1 1  94 VAL N    N  -8.889  -5.288  -2.837 1.00 . A A .  94 VAL N    1 1 
        8 23093 1 1  94 VAL O    O  -8.770  -3.834  -5.389 1.00 . A A .  94 VAL O    1 1 
        8 23094 1 1  95 GLN C    C  -5.520  -2.580  -6.707 1.00 . A A .  95 GLN C    1 1 
        8 23095 1 1  95 GLN CA   C  -6.439  -2.352  -5.513 1.00 . A A .  95 GLN CA   1 1 
        8 23096 1 1  95 GLN CB   C  -5.866  -1.247  -4.625 1.00 . A A .  95 GLN CB   1 1 
        8 23097 1 1  95 GLN CD   C  -5.743  -0.684  -2.167 1.00 . A A .  95 GLN CD   1 1 
        8 23098 1 1  95 GLN CG   C  -6.641  -1.039  -3.335 1.00 . A A .  95 GLN CG   1 1 
        8 23099 1 1  95 GLN H    H  -5.896  -3.913  -4.190 1.00 . A A .  95 GLN H    1 1 
        8 23100 1 1  95 GLN HA   H  -7.406  -2.037  -5.877 1.00 . A A .  95 GLN HA   1 1 
        8 23101 1 1  95 GLN HB2  H  -4.847  -1.499  -4.370 1.00 . A A .  95 GLN HB2  1 1 
        8 23102 1 1  95 GLN HB3  H  -5.870  -0.319  -5.177 1.00 . A A .  95 GLN HB3  1 1 
        8 23103 1 1  95 GLN HE21 H  -6.627  -2.060  -1.036 1.00 . A A .  95 GLN HE21 1 1 
        8 23104 1 1  95 GLN HE22 H  -5.362  -1.162  -0.275 1.00 . A A .  95 GLN HE22 1 1 
        8 23105 1 1  95 GLN HG2  H  -7.348  -0.235  -3.481 1.00 . A A .  95 GLN HG2  1 1 
        8 23106 1 1  95 GLN HG3  H  -7.173  -1.948  -3.098 1.00 . A A .  95 GLN HG3  1 1 
        8 23107 1 1  95 GLN N    N  -6.633  -3.571  -4.736 1.00 . A A .  95 GLN N    1 1 
        8 23108 1 1  95 GLN NE2  N  -5.929  -1.371  -1.046 1.00 . A A .  95 GLN NE2  1 1 
        8 23109 1 1  95 GLN O    O  -4.610  -3.407  -6.663 1.00 . A A .  95 GLN O    1 1 
        8 23110 1 1  95 GLN OE1  O  -4.889   0.199  -2.269 1.00 . A A .  95 GLN OE1  1 1 
        8 23111 1 1  96 LEU C    C  -4.640  -0.501  -9.481 1.00 . A A .  96 LEU C    1 1 
        8 23112 1 1  96 LEU CA   C  -4.973  -1.905  -8.989 1.00 . A A .  96 LEU CA   1 1 
        8 23113 1 1  96 LEU CB   C  -5.741  -2.684 -10.064 1.00 . A A .  96 LEU CB   1 1 
        8 23114 1 1  96 LEU CD1  C  -5.191  -3.959 -12.155 1.00 . A A .  96 LEU CD1  1 1 
        8 23115 1 1  96 LEU CD2  C  -5.943  -1.580 -12.308 1.00 . A A .  96 LEU CD2  1 1 
        8 23116 1 1  96 LEU CG   C  -5.166  -2.594 -11.481 1.00 . A A .  96 LEU CG   1 1 
        8 23117 1 1  96 LEU H    H  -6.505  -1.177  -7.729 1.00 . A A .  96 LEU H    1 1 
        8 23118 1 1  96 LEU HA   H  -4.055  -2.425  -8.757 1.00 . A A .  96 LEU HA   1 1 
        8 23119 1 1  96 LEU HB2  H  -5.761  -3.725  -9.772 1.00 . A A .  96 LEU HB2  1 1 
        8 23120 1 1  96 LEU HB3  H  -6.755  -2.315 -10.086 1.00 . A A .  96 LEU HB3  1 1 
        8 23121 1 1  96 LEU HD11 H  -4.565  -3.936 -13.036 1.00 . A A .  96 LEU HD11 1 1 
        8 23122 1 1  96 LEU HD12 H  -6.203  -4.200 -12.440 1.00 . A A .  96 LEU HD12 1 1 
        8 23123 1 1  96 LEU HD13 H  -4.820  -4.706 -11.470 1.00 . A A .  96 LEU HD13 1 1 
        8 23124 1 1  96 LEU HD21 H  -5.767  -1.759 -13.358 1.00 . A A .  96 LEU HD21 1 1 
        8 23125 1 1  96 LEU HD22 H  -5.618  -0.581 -12.053 1.00 . A A .  96 LEU HD22 1 1 
        8 23126 1 1  96 LEU HD23 H  -6.999  -1.678 -12.098 1.00 . A A .  96 LEU HD23 1 1 
        8 23127 1 1  96 LEU HG   H  -4.138  -2.267 -11.426 1.00 . A A .  96 LEU HG   1 1 
        8 23128 1 1  96 LEU N    N  -5.767  -1.821  -7.769 1.00 . A A .  96 LEU N    1 1 
        8 23129 1 1  96 LEU O    O  -5.533   0.255  -9.865 1.00 . A A .  96 LEU O    1 1 
        8 23130 1 1  97 THR C    C  -1.499   1.194 -10.367 1.00 . A A .  97 THR C    1 1 
        8 23131 1 1  97 THR CA   C  -2.942   1.187  -9.882 1.00 . A A .  97 THR CA   1 1 
        8 23132 1 1  97 THR CB   C  -3.102   2.182  -8.729 1.00 . A A .  97 THR CB   1 1 
        8 23133 1 1  97 THR CG2  C  -2.596   1.650  -7.405 1.00 . A A .  97 THR CG2  1 1 
        8 23134 1 1  97 THR H    H  -2.682  -0.776  -9.124 1.00 . A A .  97 THR H    1 1 
        8 23135 1 1  97 THR HA   H  -3.585   1.489 -10.694 1.00 . A A .  97 THR HA   1 1 
        8 23136 1 1  97 THR HB   H  -4.150   2.417  -8.612 1.00 . A A .  97 THR HB   1 1 
        8 23137 1 1  97 THR HG1  H  -1.458   3.231  -8.927 1.00 . A A .  97 THR HG1  1 1 
        8 23138 1 1  97 THR HG21 H  -2.933   0.633  -7.273 1.00 . A A .  97 THR HG21 1 1 
        8 23139 1 1  97 THR HG22 H  -2.979   2.262  -6.602 1.00 . A A .  97 THR HG22 1 1 
        8 23140 1 1  97 THR HG23 H  -1.517   1.676  -7.394 1.00 . A A .  97 THR HG23 1 1 
        8 23141 1 1  97 THR N    N  -3.358  -0.142  -9.452 1.00 . A A .  97 THR N    1 1 
        8 23142 1 1  97 THR O    O  -0.744   0.249 -10.132 1.00 . A A .  97 THR O    1 1 
        8 23143 1 1  97 THR OG1  O  -2.404   3.385  -9.002 1.00 . A A .  97 THR OG1  1 1 
        8 23144 1 1  98 ALA C    C   0.999   3.461 -10.725 1.00 . A A .  98 ALA C    1 1 
        8 23145 1 1  98 ALA CA   C   0.231   2.433 -11.548 1.00 . A A .  98 ALA CA   1 1 
        8 23146 1 1  98 ALA CB   C   0.200   2.840 -13.014 1.00 . A A .  98 ALA CB   1 1 
        8 23147 1 1  98 ALA H    H  -1.772   2.998 -11.178 1.00 . A A .  98 ALA H    1 1 
        8 23148 1 1  98 ALA HA   H   0.729   1.479 -11.472 1.00 . A A .  98 ALA HA   1 1 
        8 23149 1 1  98 ALA HB1  H   0.092   1.959 -13.629 1.00 . A A .  98 ALA HB1  1 1 
        8 23150 1 1  98 ALA HB2  H   1.120   3.346 -13.268 1.00 . A A .  98 ALA HB2  1 1 
        8 23151 1 1  98 ALA HB3  H  -0.635   3.504 -13.186 1.00 . A A .  98 ALA HB3  1 1 
        8 23152 1 1  98 ALA N    N  -1.122   2.278 -11.035 1.00 . A A .  98 ALA N    1 1 
        8 23153 1 1  98 ALA O    O   0.478   4.533 -10.411 1.00 . A A .  98 ALA O    1 1 
        8 23154 1 1  99 LYS C    C   4.164   4.655 -10.426 1.00 . A A .  99 LYS C    1 1 
        8 23155 1 1  99 LYS CA   C   3.067   4.021  -9.578 1.00 . A A .  99 LYS CA   1 1 
        8 23156 1 1  99 LYS CB   C   3.691   3.262  -8.404 1.00 . A A .  99 LYS CB   1 1 
        8 23157 1 1  99 LYS CD   C   6.034   2.363  -8.599 1.00 . A A .  99 LYS CD   1 1 
        8 23158 1 1  99 LYS CE   C   6.752   1.139  -8.055 1.00 . A A .  99 LYS CE   1 1 
        8 23159 1 1  99 LYS CG   C   4.557   2.086  -8.831 1.00 . A A .  99 LYS CG   1 1 
        8 23160 1 1  99 LYS H    H   2.593   2.257 -10.646 1.00 . A A .  99 LYS H    1 1 
        8 23161 1 1  99 LYS HA   H   2.433   4.803  -9.189 1.00 . A A .  99 LYS HA   1 1 
        8 23162 1 1  99 LYS HB2  H   4.303   3.945  -7.834 1.00 . A A .  99 LYS HB2  1 1 
        8 23163 1 1  99 LYS HB3  H   2.900   2.887  -7.772 1.00 . A A .  99 LYS HB3  1 1 
        8 23164 1 1  99 LYS HD2  H   6.489   2.649  -9.535 1.00 . A A .  99 LYS HD2  1 1 
        8 23165 1 1  99 LYS HD3  H   6.131   3.171  -7.888 1.00 . A A .  99 LYS HD3  1 1 
        8 23166 1 1  99 LYS HE2  H   6.422   0.269  -8.606 1.00 . A A .  99 LYS HE2  1 1 
        8 23167 1 1  99 LYS HE3  H   7.815   1.270  -8.194 1.00 . A A .  99 LYS HE3  1 1 
        8 23168 1 1  99 LYS HG2  H   4.270   1.215  -8.262 1.00 . A A .  99 LYS HG2  1 1 
        8 23169 1 1  99 LYS HG3  H   4.397   1.899  -9.885 1.00 . A A .  99 LYS HG3  1 1 
        8 23170 1 1  99 LYS HZ1  H   7.238   1.339  -6.034 1.00 . A A .  99 LYS HZ1  1 1 
        8 23171 1 1  99 LYS HZ2  H   6.409  -0.090  -6.401 1.00 . A A .  99 LYS HZ2  1 1 
        8 23172 1 1  99 LYS HZ3  H   5.577   1.381  -6.346 1.00 . A A .  99 LYS HZ3  1 1 
        8 23173 1 1  99 LYS N    N   2.234   3.126 -10.372 1.00 . A A .  99 LYS N    1 1 
        8 23174 1 1  99 LYS NZ   N   6.475   0.928  -6.607 1.00 . A A .  99 LYS NZ   1 1 
        8 23175 1 1  99 LYS O    O   4.886   3.964 -11.145 1.00 . A A .  99 LYS O    1 1 
        8 23176 1 1 100 LEU C    C   5.984   7.733 -10.191 1.00 . A A . 100 LEU C    1 1 
        8 23177 1 1 100 LEU CA   C   5.294   6.708 -11.083 1.00 . A A . 100 LEU CA   1 1 
        8 23178 1 1 100 LEU CB   C   4.665   7.400 -12.295 1.00 . A A . 100 LEU CB   1 1 
        8 23179 1 1 100 LEU CD1  C   4.574   9.878 -11.929 1.00 . A A . 100 LEU CD1  1 1 
        8 23180 1 1 100 LEU CD2  C   2.639   8.702 -12.989 1.00 . A A . 100 LEU CD2  1 1 
        8 23181 1 1 100 LEU CG   C   3.763   8.592 -11.970 1.00 . A A . 100 LEU CG   1 1 
        8 23182 1 1 100 LEU H    H   3.679   6.468  -9.737 1.00 . A A . 100 LEU H    1 1 
        8 23183 1 1 100 LEU HA   H   6.031   5.996 -11.427 1.00 . A A . 100 LEU HA   1 1 
        8 23184 1 1 100 LEU HB2  H   5.460   7.742 -12.940 1.00 . A A . 100 LEU HB2  1 1 
        8 23185 1 1 100 LEU HB3  H   4.077   6.670 -12.833 1.00 . A A . 100 LEU HB3  1 1 
        8 23186 1 1 100 LEU HD11 H   4.195  10.518 -11.145 1.00 . A A . 100 LEU HD11 1 1 
        8 23187 1 1 100 LEU HD12 H   4.491  10.386 -12.878 1.00 . A A . 100 LEU HD12 1 1 
        8 23188 1 1 100 LEU HD13 H   5.609   9.646 -11.735 1.00 . A A . 100 LEU HD13 1 1 
        8 23189 1 1 100 LEU HD21 H   1.764   9.125 -12.517 1.00 . A A . 100 LEU HD21 1 1 
        8 23190 1 1 100 LEU HD22 H   2.401   7.720 -13.371 1.00 . A A . 100 LEU HD22 1 1 
        8 23191 1 1 100 LEU HD23 H   2.952   9.338 -13.804 1.00 . A A . 100 LEU HD23 1 1 
        8 23192 1 1 100 LEU HG   H   3.320   8.446 -10.995 1.00 . A A . 100 LEU HG   1 1 
        8 23193 1 1 100 LEU N    N   4.283   5.975 -10.332 1.00 . A A . 100 LEU N    1 1 
        8 23194 1 1 100 LEU O    O   5.330   8.581  -9.582 1.00 . A A . 100 LEU O    1 1 
        8 23195 1 1 101 GLY C    C   9.548   8.532  -9.559 1.00 . A A . 101 GLY C    1 1 
        8 23196 1 1 101 GLY CA   C   8.058   8.575  -9.282 1.00 . A A . 101 GLY CA   1 1 
        8 23197 1 1 101 GLY H    H   7.778   6.951 -10.612 1.00 . A A . 101 GLY H    1 1 
        8 23198 1 1 101 GLY HA2  H   7.699   9.577  -9.467 1.00 . A A . 101 GLY HA2  1 1 
        8 23199 1 1 101 GLY HA3  H   7.888   8.330  -8.245 1.00 . A A . 101 GLY HA3  1 1 
        8 23200 1 1 101 GLY N    N   7.308   7.650 -10.110 1.00 . A A . 101 GLY N    1 1 
        8 23201 1 1 101 GLY O    O   9.991   7.916 -10.527 1.00 . A A . 101 GLY O    1 1 
        8 23202 1 1 102 TYR C    C  12.444   9.725  -7.568 1.00 . A A . 102 TYR C    1 1 
        8 23203 1 1 102 TYR CA   C  11.771   9.232  -8.851 1.00 . A A . 102 TYR CA   1 1 
        8 23204 1 1 102 TYR CB   C  12.158  10.136 -10.023 1.00 . A A . 102 TYR CB   1 1 
        8 23205 1 1 102 TYR CD1  C  11.902  12.508  -9.196 1.00 . A A . 102 TYR CD1  1 1 
        8 23206 1 1 102 TYR CD2  C  10.352  11.710 -10.820 1.00 . A A . 102 TYR CD2  1 1 
        8 23207 1 1 102 TYR CE1  C  11.264  13.734  -9.185 1.00 . A A . 102 TYR CE1  1 1 
        8 23208 1 1 102 TYR CE2  C   9.708  12.933 -10.815 1.00 . A A . 102 TYR CE2  1 1 
        8 23209 1 1 102 TYR CG   C  11.457  11.476 -10.013 1.00 . A A . 102 TYR CG   1 1 
        8 23210 1 1 102 TYR CZ   C  10.169  13.941  -9.996 1.00 . A A . 102 TYR CZ   1 1 
        8 23211 1 1 102 TYR H    H   9.902   9.661  -7.950 1.00 . A A . 102 TYR H    1 1 
        8 23212 1 1 102 TYR HA   H  12.110   8.229  -9.057 1.00 . A A . 102 TYR HA   1 1 
        8 23213 1 1 102 TYR HB2  H  13.221  10.319  -9.991 1.00 . A A . 102 TYR HB2  1 1 
        8 23214 1 1 102 TYR HB3  H  11.911   9.638 -10.948 1.00 . A A . 102 TYR HB3  1 1 
        8 23215 1 1 102 TYR HD1  H  12.761  12.344  -8.562 1.00 . A A . 102 TYR HD1  1 1 
        8 23216 1 1 102 TYR HD2  H   9.993  10.917 -11.461 1.00 . A A . 102 TYR HD2  1 1 
        8 23217 1 1 102 TYR HE1  H  11.625  14.524  -8.543 1.00 . A A . 102 TYR HE1  1 1 
        8 23218 1 1 102 TYR HE2  H   8.849  13.095 -11.450 1.00 . A A . 102 TYR HE2  1 1 
        8 23219 1 1 102 TYR HH   H   9.559  15.543 -10.867 1.00 . A A . 102 TYR HH   1 1 
        8 23220 1 1 102 TYR N    N  10.319   9.191  -8.701 1.00 . A A . 102 TYR N    1 1 
        8 23221 1 1 102 TYR O    O  11.820  10.398  -6.750 1.00 . A A . 102 TYR O    1 1 
        8 23222 1 1 102 TYR OH   O   9.531  15.161  -9.987 1.00 . A A . 102 TYR OH   1 1 
        8 23223 1 1 103 PRO C    C  14.967  11.245  -6.269 1.00 . A A . 103 PRO C    1 1 
        8 23224 1 1 103 PRO CA   C  14.496   9.796  -6.196 1.00 . A A . 103 PRO CA   1 1 
        8 23225 1 1 103 PRO CB   C  15.690   8.845  -6.216 1.00 . A A . 103 PRO CB   1 1 
        8 23226 1 1 103 PRO CD   C  14.552   8.585  -8.311 1.00 . A A . 103 PRO CD   1 1 
        8 23227 1 1 103 PRO CG   C  15.911   8.557  -7.661 1.00 . A A . 103 PRO CG   1 1 
        8 23228 1 1 103 PRO HA   H  13.929   9.647  -5.290 1.00 . A A . 103 PRO HA   1 1 
        8 23229 1 1 103 PRO HB2  H  16.547   9.328  -5.770 1.00 . A A . 103 PRO HB2  1 1 
        8 23230 1 1 103 PRO HB3  H  15.450   7.947  -5.668 1.00 . A A . 103 PRO HB3  1 1 
        8 23231 1 1 103 PRO HD2  H  14.608   9.058  -9.280 1.00 . A A . 103 PRO HD2  1 1 
        8 23232 1 1 103 PRO HD3  H  14.157   7.584  -8.400 1.00 . A A . 103 PRO HD3  1 1 
        8 23233 1 1 103 PRO HG2  H  16.548   9.317  -8.093 1.00 . A A . 103 PRO HG2  1 1 
        8 23234 1 1 103 PRO HG3  H  16.360   7.582  -7.775 1.00 . A A . 103 PRO HG3  1 1 
        8 23235 1 1 103 PRO N    N  13.734   9.390  -7.381 1.00 . A A . 103 PRO N    1 1 
        8 23236 1 1 103 PRO O    O  14.856  11.892  -7.311 1.00 . A A . 103 PRO O    1 1 
        8 23237 1 1 104 ILE C    C  17.521  13.146  -5.202 1.00 . A A . 104 ILE C    1 1 
        8 23238 1 1 104 ILE CA   C  15.997  13.121  -5.105 1.00 . A A . 104 ILE CA   1 1 
        8 23239 1 1 104 ILE CB   C  15.553  13.833  -3.808 1.00 . A A . 104 ILE CB   1 1 
        8 23240 1 1 104 ILE CD1  C  13.476  15.054  -4.666 1.00 . A A . 104 ILE CD1  1 1 
        8 23241 1 1 104 ILE CG1  C  14.026  13.962  -3.768 1.00 . A A . 104 ILE CG1  1 1 
        8 23242 1 1 104 ILE CG2  C  16.211  15.204  -3.688 1.00 . A A . 104 ILE CG2  1 1 
        8 23243 1 1 104 ILE H    H  15.572  11.184  -4.358 1.00 . A A . 104 ILE H    1 1 
        8 23244 1 1 104 ILE HA   H  15.586  13.657  -5.948 1.00 . A A . 104 ILE HA   1 1 
        8 23245 1 1 104 ILE HB   H  15.876  13.235  -2.970 1.00 . A A . 104 ILE HB   1 1 
        8 23246 1 1 104 ILE HD11 H  13.866  14.929  -5.665 1.00 . A A . 104 ILE HD11 1 1 
        8 23247 1 1 104 ILE HD12 H  13.773  16.019  -4.283 1.00 . A A . 104 ILE HD12 1 1 
        8 23248 1 1 104 ILE HD13 H  12.399  14.992  -4.690 1.00 . A A . 104 ILE HD13 1 1 
        8 23249 1 1 104 ILE HG12 H  13.585  13.026  -4.078 1.00 . A A . 104 ILE HG12 1 1 
        8 23250 1 1 104 ILE HG13 H  13.718  14.180  -2.755 1.00 . A A . 104 ILE HG13 1 1 
        8 23251 1 1 104 ILE HG21 H  15.627  15.830  -3.031 1.00 . A A . 104 ILE HG21 1 1 
        8 23252 1 1 104 ILE HG22 H  16.270  15.662  -4.664 1.00 . A A . 104 ILE HG22 1 1 
        8 23253 1 1 104 ILE HG23 H  17.208  15.091  -3.285 1.00 . A A . 104 ILE HG23 1 1 
        8 23254 1 1 104 ILE N    N  15.503  11.749  -5.159 1.00 . A A . 104 ILE N    1 1 
        8 23255 1 1 104 ILE O    O  18.107  14.102  -5.711 1.00 . A A . 104 ILE O    1 1 
        8 23256 1 1 105 THR C    C  20.037  10.517  -4.660 1.00 . A A . 105 THR C    1 1 
        8 23257 1 1 105 THR CA   C  19.608  11.977  -4.742 1.00 . A A . 105 THR CA   1 1 
        8 23258 1 1 105 THR CB   C  20.224  12.772  -3.589 1.00 . A A . 105 THR CB   1 1 
        8 23259 1 1 105 THR CG2  C  20.567  14.198  -3.961 1.00 . A A . 105 THR CG2  1 1 
        8 23260 1 1 105 THR H    H  17.631  11.356  -4.322 1.00 . A A . 105 THR H    1 1 
        8 23261 1 1 105 THR HA   H  19.951  12.390  -5.678 1.00 . A A . 105 THR HA   1 1 
        8 23262 1 1 105 THR HB   H  21.136  12.282  -3.276 1.00 . A A . 105 THR HB   1 1 
        8 23263 1 1 105 THR HG1  H  19.843  12.951  -1.677 1.00 . A A . 105 THR HG1  1 1 
        8 23264 1 1 105 THR HG21 H  21.628  14.357  -3.837 1.00 . A A . 105 THR HG21 1 1 
        8 23265 1 1 105 THR HG22 H  20.024  14.878  -3.321 1.00 . A A . 105 THR HG22 1 1 
        8 23266 1 1 105 THR HG23 H  20.294  14.377  -4.991 1.00 . A A . 105 THR HG23 1 1 
        8 23267 1 1 105 THR N    N  18.154  12.085  -4.712 1.00 . A A . 105 THR N    1 1 
        8 23268 1 1 105 THR O    O  20.696  10.000  -5.563 1.00 . A A . 105 THR O    1 1 
        8 23269 1 1 105 THR OG1  O  19.340  12.815  -2.483 1.00 . A A . 105 THR OG1  1 1 
        8 23270 1 1 106 ASP C    C  19.509   7.971  -2.000 1.00 . A A . 106 ASP C    1 1 
        8 23271 1 1 106 ASP CA   C  19.998   8.451  -3.364 1.00 . A A . 106 ASP CA   1 1 
        8 23272 1 1 106 ASP CB   C  21.511   8.242  -3.483 1.00 . A A . 106 ASP CB   1 1 
        8 23273 1 1 106 ASP CG   C  21.862   7.050  -4.351 1.00 . A A . 106 ASP CG   1 1 
        8 23274 1 1 106 ASP H    H  19.133  10.324  -2.888 1.00 . A A . 106 ASP H    1 1 
        8 23275 1 1 106 ASP HA   H  19.503   7.876  -4.133 1.00 . A A . 106 ASP HA   1 1 
        8 23276 1 1 106 ASP HB2  H  21.957   9.123  -3.920 1.00 . A A . 106 ASP HB2  1 1 
        8 23277 1 1 106 ASP HB3  H  21.926   8.084  -2.499 1.00 . A A . 106 ASP HB3  1 1 
        8 23278 1 1 106 ASP N    N  19.659   9.855  -3.570 1.00 . A A . 106 ASP N    1 1 
        8 23279 1 1 106 ASP O    O  20.243   7.313  -1.262 1.00 . A A . 106 ASP O    1 1 
        8 23280 1 1 106 ASP OD1  O  21.667   7.134  -5.582 1.00 . A A . 106 ASP OD1  1 1 
        8 23281 1 1 106 ASP OD2  O  22.331   6.032  -3.800 1.00 . A A . 106 ASP OD2  1 1 
        8 23282 1 1 107 ASP C    C  16.272   8.487  -0.228 1.00 . A A . 107 ASP C    1 1 
        8 23283 1 1 107 ASP CA   C  17.676   7.909  -0.393 1.00 . A A . 107 ASP CA   1 1 
        8 23284 1 1 107 ASP CB   C  18.566   8.362   0.769 1.00 . A A . 107 ASP CB   1 1 
        8 23285 1 1 107 ASP CG   C  19.387   7.226   1.349 1.00 . A A . 107 ASP CG   1 1 
        8 23286 1 1 107 ASP H    H  17.729   8.830  -2.301 1.00 . A A . 107 ASP H    1 1 
        8 23287 1 1 107 ASP HA   H  17.610   6.832  -0.382 1.00 . A A . 107 ASP HA   1 1 
        8 23288 1 1 107 ASP HB2  H  19.244   9.126   0.417 1.00 . A A . 107 ASP HB2  1 1 
        8 23289 1 1 107 ASP HB3  H  17.945   8.770   1.553 1.00 . A A . 107 ASP HB3  1 1 
        8 23290 1 1 107 ASP N    N  18.264   8.305  -1.670 1.00 . A A . 107 ASP N    1 1 
        8 23291 1 1 107 ASP O    O  15.412   7.875   0.408 1.00 . A A . 107 ASP O    1 1 
        8 23292 1 1 107 ASP OD1  O  19.399   6.130   0.749 1.00 . A A . 107 ASP OD1  1 1 
        8 23293 1 1 107 ASP OD2  O  20.019   7.431   2.408 1.00 . A A . 107 ASP OD2  1 1 
        8 23294 1 1 108 LEU C    C  14.012  10.199  -2.048 1.00 . A A . 108 LEU C    1 1 
        8 23295 1 1 108 LEU CA   C  14.741  10.317  -0.715 1.00 . A A . 108 LEU CA   1 1 
        8 23296 1 1 108 LEU CB   C  14.908  11.791  -0.324 1.00 . A A . 108 LEU CB   1 1 
        8 23297 1 1 108 LEU CD1  C  16.368  13.655   0.523 1.00 . A A . 108 LEU CD1  1 1 
        8 23298 1 1 108 LEU CD2  C  16.476  11.403   1.605 1.00 . A A . 108 LEU CD2  1 1 
        8 23299 1 1 108 LEU CG   C  16.264  12.154   0.298 1.00 . A A . 108 LEU CG   1 1 
        8 23300 1 1 108 LEU H    H  16.763  10.106  -1.299 1.00 . A A . 108 LEU H    1 1 
        8 23301 1 1 108 LEU HA   H  14.166   9.810   0.044 1.00 . A A . 108 LEU HA   1 1 
        8 23302 1 1 108 LEU HB2  H  14.770  12.395  -1.208 1.00 . A A . 108 LEU HB2  1 1 
        8 23303 1 1 108 LEU HB3  H  14.135  12.041   0.387 1.00 . A A . 108 LEU HB3  1 1 
        8 23304 1 1 108 LEU HD11 H  17.374  13.905   0.824 1.00 . A A . 108 LEU HD11 1 1 
        8 23305 1 1 108 LEU HD12 H  15.677  13.952   1.299 1.00 . A A . 108 LEU HD12 1 1 
        8 23306 1 1 108 LEU HD13 H  16.126  14.175  -0.392 1.00 . A A . 108 LEU HD13 1 1 
        8 23307 1 1 108 LEU HD21 H  15.557  11.405   2.175 1.00 . A A . 108 LEU HD21 1 1 
        8 23308 1 1 108 LEU HD22 H  17.254  11.887   2.177 1.00 . A A . 108 LEU HD22 1 1 
        8 23309 1 1 108 LEU HD23 H  16.764  10.384   1.392 1.00 . A A . 108 LEU HD23 1 1 
        8 23310 1 1 108 LEU HG   H  17.051  11.866  -0.385 1.00 . A A . 108 LEU HG   1 1 
        8 23311 1 1 108 LEU N    N  16.043   9.664  -0.802 1.00 . A A . 108 LEU N    1 1 
        8 23312 1 1 108 LEU O    O  14.515  10.647  -3.077 1.00 . A A . 108 LEU O    1 1 
        8 23313 1 1 109 ASP C    C  10.653   9.934  -3.153 1.00 . A A . 109 ASP C    1 1 
        8 23314 1 1 109 ASP CA   C  12.073   9.388  -3.263 1.00 . A A . 109 ASP CA   1 1 
        8 23315 1 1 109 ASP CB   C  12.027   7.904  -3.631 1.00 . A A . 109 ASP CB   1 1 
        8 23316 1 1 109 ASP CG   C  11.780   7.682  -5.111 1.00 . A A . 109 ASP CG   1 1 
        8 23317 1 1 109 ASP H    H  12.488   9.220  -1.189 1.00 . A A . 109 ASP H    1 1 
        8 23318 1 1 109 ASP HA   H  12.581   9.922  -4.049 1.00 . A A . 109 ASP HA   1 1 
        8 23319 1 1 109 ASP HB2  H  12.971   7.447  -3.372 1.00 . A A . 109 ASP HB2  1 1 
        8 23320 1 1 109 ASP HB3  H  11.234   7.426  -3.077 1.00 . A A . 109 ASP HB3  1 1 
        8 23321 1 1 109 ASP N    N  12.837   9.575  -2.034 1.00 . A A . 109 ASP N    1 1 
        8 23322 1 1 109 ASP O    O  10.035   9.904  -2.088 1.00 . A A . 109 ASP O    1 1 
        8 23323 1 1 109 ASP OD1  O  10.889   8.355  -5.671 1.00 . A A . 109 ASP OD1  1 1 
        8 23324 1 1 109 ASP OD2  O  12.477   6.836  -5.710 1.00 . A A . 109 ASP OD2  1 1 
        8 23325 1 1 110 ILE C    C   8.047  10.324  -5.533 1.00 . A A . 110 ILE C    1 1 
        8 23326 1 1 110 ILE CA   C   8.794  10.964  -4.364 1.00 . A A . 110 ILE CA   1 1 
        8 23327 1 1 110 ILE CB   C   8.821  12.501  -4.538 1.00 . A A . 110 ILE CB   1 1 
        8 23328 1 1 110 ILE CD1  C   7.157  13.171  -6.372 1.00 . A A . 110 ILE CD1  1 1 
        8 23329 1 1 110 ILE CG1  C   7.423  13.040  -4.884 1.00 . A A . 110 ILE CG1  1 1 
        8 23330 1 1 110 ILE CG2  C   9.842  12.898  -5.597 1.00 . A A . 110 ILE CG2  1 1 
        8 23331 1 1 110 ILE H    H  10.693  10.398  -5.094 1.00 . A A . 110 ILE H    1 1 
        8 23332 1 1 110 ILE HA   H   8.279  10.729  -3.444 1.00 . A A . 110 ILE HA   1 1 
        8 23333 1 1 110 ILE HB   H   9.138  12.933  -3.600 1.00 . A A . 110 ILE HB   1 1 
        8 23334 1 1 110 ILE HD11 H   7.406  14.172  -6.694 1.00 . A A . 110 ILE HD11 1 1 
        8 23335 1 1 110 ILE HD12 H   6.113  12.980  -6.571 1.00 . A A . 110 ILE HD12 1 1 
        8 23336 1 1 110 ILE HD13 H   7.763  12.459  -6.912 1.00 . A A . 110 ILE HD13 1 1 
        8 23337 1 1 110 ILE HG12 H   6.678  12.372  -4.477 1.00 . A A . 110 ILE HG12 1 1 
        8 23338 1 1 110 ILE HG13 H   7.303  14.017  -4.438 1.00 . A A . 110 ILE HG13 1 1 
        8 23339 1 1 110 ILE HG21 H   9.885  13.974  -5.670 1.00 . A A . 110 ILE HG21 1 1 
        8 23340 1 1 110 ILE HG22 H   9.550  12.485  -6.551 1.00 . A A . 110 ILE HG22 1 1 
        8 23341 1 1 110 ILE HG23 H  10.814  12.516  -5.321 1.00 . A A . 110 ILE HG23 1 1 
        8 23342 1 1 110 ILE N    N  10.143  10.418  -4.283 1.00 . A A . 110 ILE N    1 1 
        8 23343 1 1 110 ILE O    O   8.513  10.368  -6.672 1.00 . A A . 110 ILE O    1 1 
        8 23344 1 1 111 TYR C    C   4.619   9.240  -6.065 1.00 . A A . 111 TYR C    1 1 
        8 23345 1 1 111 TYR CA   C   6.116   9.061  -6.291 1.00 . A A . 111 TYR CA   1 1 
        8 23346 1 1 111 TYR CB   C   6.456   7.570  -6.343 1.00 . A A . 111 TYR CB   1 1 
        8 23347 1 1 111 TYR CD1  C   4.827   6.349  -4.848 1.00 . A A . 111 TYR CD1  1 1 
        8 23348 1 1 111 TYR CD2  C   7.076   6.600  -4.096 1.00 . A A . 111 TYR CD2  1 1 
        8 23349 1 1 111 TYR CE1  C   4.512   5.670  -3.687 1.00 . A A . 111 TYR CE1  1 1 
        8 23350 1 1 111 TYR CE2  C   6.766   5.922  -2.933 1.00 . A A . 111 TYR CE2  1 1 
        8 23351 1 1 111 TYR CG   C   6.113   6.826  -5.072 1.00 . A A . 111 TYR CG   1 1 
        8 23352 1 1 111 TYR CZ   C   5.484   5.458  -2.734 1.00 . A A . 111 TYR CZ   1 1 
        8 23353 1 1 111 TYR H    H   6.576   9.699  -4.321 1.00 . A A . 111 TYR H    1 1 
        8 23354 1 1 111 TYR HA   H   6.381   9.511  -7.235 1.00 . A A . 111 TYR HA   1 1 
        8 23355 1 1 111 TYR HB2  H   5.908   7.112  -7.153 1.00 . A A . 111 TYR HB2  1 1 
        8 23356 1 1 111 TYR HB3  H   7.515   7.455  -6.520 1.00 . A A . 111 TYR HB3  1 1 
        8 23357 1 1 111 TYR HD1  H   4.069   6.516  -5.598 1.00 . A A . 111 TYR HD1  1 1 
        8 23358 1 1 111 TYR HD2  H   8.080   6.966  -4.254 1.00 . A A . 111 TYR HD2  1 1 
        8 23359 1 1 111 TYR HE1  H   3.506   5.306  -3.532 1.00 . A A . 111 TYR HE1  1 1 
        8 23360 1 1 111 TYR HE2  H   7.529   5.756  -2.185 1.00 . A A . 111 TYR HE2  1 1 
        8 23361 1 1 111 TYR HH   H   5.789   4.055  -1.455 1.00 . A A . 111 TYR HH   1 1 
        8 23362 1 1 111 TYR N    N   6.898   9.717  -5.248 1.00 . A A . 111 TYR N    1 1 
        8 23363 1 1 111 TYR O    O   4.187   9.689  -5.004 1.00 . A A . 111 TYR O    1 1 
        8 23364 1 1 111 TYR OH   O   5.173   4.781  -1.577 1.00 . A A . 111 TYR OH   1 1 
        8 23365 1 1 112 THR C    C   1.719   7.793  -7.674 1.00 . A A . 112 THR C    1 1 
        8 23366 1 1 112 THR CA   C   2.384   8.991  -7.001 1.00 . A A . 112 THR CA   1 1 
        8 23367 1 1 112 THR CB   C   1.914  10.289  -7.661 1.00 . A A . 112 THR CB   1 1 
        8 23368 1 1 112 THR CG2  C   2.295  11.528  -6.879 1.00 . A A . 112 THR CG2  1 1 
        8 23369 1 1 112 THR H    H   4.245   8.527  -7.895 1.00 . A A . 112 THR H    1 1 
        8 23370 1 1 112 THR HA   H   2.105   9.004  -5.960 1.00 . A A . 112 THR HA   1 1 
        8 23371 1 1 112 THR HB   H   0.836  10.269  -7.744 1.00 . A A . 112 THR HB   1 1 
        8 23372 1 1 112 THR HG1  H   3.405  10.562  -8.901 1.00 . A A . 112 THR HG1  1 1 
        8 23373 1 1 112 THR HG21 H   3.318  11.442  -6.543 1.00 . A A . 112 THR HG21 1 1 
        8 23374 1 1 112 THR HG22 H   1.643  11.629  -6.024 1.00 . A A . 112 THR HG22 1 1 
        8 23375 1 1 112 THR HG23 H   2.196  12.397  -7.512 1.00 . A A . 112 THR HG23 1 1 
        8 23376 1 1 112 THR N    N   3.835   8.880  -7.077 1.00 . A A . 112 THR N    1 1 
        8 23377 1 1 112 THR O    O   2.176   7.323  -8.717 1.00 . A A . 112 THR O    1 1 
        8 23378 1 1 112 THR OG1  O   2.458  10.417  -8.962 1.00 . A A . 112 THR OG1  1 1 
        8 23379 1 1 113 ARG C    C  -1.457   6.558  -8.116 1.00 . A A . 113 ARG C    1 1 
        8 23380 1 1 113 ARG CA   C  -0.076   6.153  -7.609 1.00 . A A . 113 ARG CA   1 1 
        8 23381 1 1 113 ARG CB   C  -0.210   5.064  -6.543 1.00 . A A . 113 ARG CB   1 1 
        8 23382 1 1 113 ARG CD   C  -1.280   4.481  -4.344 1.00 . A A . 113 ARG CD   1 1 
        8 23383 1 1 113 ARG CG   C  -0.675   5.588  -5.193 1.00 . A A . 113 ARG CG   1 1 
        8 23384 1 1 113 ARG CZ   C   0.243   4.285  -2.418 1.00 . A A . 113 ARG CZ   1 1 
        8 23385 1 1 113 ARG H    H   0.332   7.714  -6.237 1.00 . A A . 113 ARG H    1 1 
        8 23386 1 1 113 ARG HA   H   0.497   5.762  -8.437 1.00 . A A . 113 ARG HA   1 1 
        8 23387 1 1 113 ARG HB2  H  -0.924   4.328  -6.884 1.00 . A A . 113 ARG HB2  1 1 
        8 23388 1 1 113 ARG HB3  H   0.749   4.587  -6.408 1.00 . A A . 113 ARG HB3  1 1 
        8 23389 1 1 113 ARG HD2  H  -2.355   4.512  -4.448 1.00 . A A . 113 ARG HD2  1 1 
        8 23390 1 1 113 ARG HD3  H  -0.913   3.530  -4.700 1.00 . A A . 113 ARG HD3  1 1 
        8 23391 1 1 113 ARG HE   H  -1.621   4.995  -2.334 1.00 . A A . 113 ARG HE   1 1 
        8 23392 1 1 113 ARG HG2  H   0.170   6.009  -4.671 1.00 . A A . 113 ARG HG2  1 1 
        8 23393 1 1 113 ARG HG3  H  -1.420   6.354  -5.353 1.00 . A A . 113 ARG HG3  1 1 
        8 23394 1 1 113 ARG HH11 H   1.028   3.658  -4.173 1.00 . A A . 113 ARG HH11 1 1 
        8 23395 1 1 113 ARG HH12 H   2.078   3.530  -2.803 1.00 . A A . 113 ARG HH12 1 1 
        8 23396 1 1 113 ARG HH21 H  -0.240   4.825  -0.532 1.00 . A A . 113 ARG HH21 1 1 
        8 23397 1 1 113 ARG HH22 H   1.359   4.191  -0.736 1.00 . A A . 113 ARG HH22 1 1 
        8 23398 1 1 113 ARG N    N   0.645   7.300  -7.069 1.00 . A A . 113 ARG N    1 1 
        8 23399 1 1 113 ARG NE   N  -0.936   4.626  -2.932 1.00 . A A . 113 ARG NE   1 1 
        8 23400 1 1 113 ARG NH1  N   1.194   3.783  -3.195 1.00 . A A . 113 ARG NH1  1 1 
        8 23401 1 1 113 ARG NH2  N   0.473   4.448  -1.122 1.00 . A A . 113 ARG NH2  1 1 
        8 23402 1 1 113 ARG O    O  -2.235   7.184  -7.394 1.00 . A A . 113 ARG O    1 1 
        8 23403 1 1 114 LEU C    C  -3.721   5.238 -10.479 1.00 . A A . 114 LEU C    1 1 
        8 23404 1 1 114 LEU CA   C  -3.040   6.507  -9.971 1.00 . A A . 114 LEU CA   1 1 
        8 23405 1 1 114 LEU CB   C  -2.853   7.502 -11.122 1.00 . A A . 114 LEU CB   1 1 
        8 23406 1 1 114 LEU CD1  C  -4.134   9.264 -12.377 1.00 . A A . 114 LEU CD1  1 1 
        8 23407 1 1 114 LEU CD2  C  -4.210   6.882 -13.136 1.00 . A A . 114 LEU CD2  1 1 
        8 23408 1 1 114 LEU CG   C  -4.117   7.806 -11.932 1.00 . A A . 114 LEU CG   1 1 
        8 23409 1 1 114 LEU H    H  -1.087   5.689  -9.879 1.00 . A A . 114 LEU H    1 1 
        8 23410 1 1 114 LEU HA   H  -3.664   6.958  -9.213 1.00 . A A . 114 LEU HA   1 1 
        8 23411 1 1 114 LEU HB2  H  -2.482   8.430 -10.709 1.00 . A A . 114 LEU HB2  1 1 
        8 23412 1 1 114 LEU HB3  H  -2.109   7.105 -11.794 1.00 . A A . 114 LEU HB3  1 1 
        8 23413 1 1 114 LEU HD11 H  -4.744   9.841 -11.695 1.00 . A A . 114 LEU HD11 1 1 
        8 23414 1 1 114 LEU HD12 H  -4.545   9.332 -13.372 1.00 . A A . 114 LEU HD12 1 1 
        8 23415 1 1 114 LEU HD13 H  -3.127   9.652 -12.375 1.00 . A A . 114 LEU HD13 1 1 
        8 23416 1 1 114 LEU HD21 H  -3.826   7.387 -14.011 1.00 . A A . 114 LEU HD21 1 1 
        8 23417 1 1 114 LEU HD22 H  -5.243   6.611 -13.304 1.00 . A A . 114 LEU HD22 1 1 
        8 23418 1 1 114 LEU HD23 H  -3.630   5.990 -12.953 1.00 . A A . 114 LEU HD23 1 1 
        8 23419 1 1 114 LEU HG   H  -4.984   7.637 -11.312 1.00 . A A . 114 LEU HG   1 1 
        8 23420 1 1 114 LEU N    N  -1.752   6.190  -9.359 1.00 . A A . 114 LEU N    1 1 
        8 23421 1 1 114 LEU O    O  -3.140   4.480 -11.257 1.00 . A A . 114 LEU O    1 1 
        8 23422 1 1 115 GLY C    C  -7.039   3.721  -9.766 1.00 . A A . 115 GLY C    1 1 
        8 23423 1 1 115 GLY CA   C  -5.689   3.832 -10.446 1.00 . A A . 115 GLY CA   1 1 
        8 23424 1 1 115 GLY H    H  -5.363   5.650  -9.406 1.00 . A A . 115 GLY H    1 1 
        8 23425 1 1 115 GLY HA2  H  -5.839   3.876 -11.515 1.00 . A A . 115 GLY HA2  1 1 
        8 23426 1 1 115 GLY HA3  H  -5.105   2.955 -10.210 1.00 . A A . 115 GLY HA3  1 1 
        8 23427 1 1 115 GLY N    N  -4.952   5.012 -10.029 1.00 . A A . 115 GLY N    1 1 
        8 23428 1 1 115 GLY O    O  -7.792   4.694  -9.708 1.00 . A A . 115 GLY O    1 1 
        8 23429 1 1 116 GLY C    C  -8.585   1.222  -7.553 1.00 . A A . 116 GLY C    1 1 
        8 23430 1 1 116 GLY CA   C  -8.624   2.335  -8.582 1.00 . A A . 116 GLY CA   1 1 
        8 23431 1 1 116 GLY H    H  -6.715   1.791  -9.326 1.00 . A A . 116 GLY H    1 1 
        8 23432 1 1 116 GLY HA2  H  -8.902   3.253  -8.087 1.00 . A A . 116 GLY HA2  1 1 
        8 23433 1 1 116 GLY HA3  H  -9.373   2.098  -9.323 1.00 . A A . 116 GLY HA3  1 1 
        8 23434 1 1 116 GLY N    N  -7.351   2.534  -9.250 1.00 . A A . 116 GLY N    1 1 
        8 23435 1 1 116 GLY O    O  -7.620   0.461  -7.484 1.00 . A A . 116 GLY O    1 1 
        8 23436 1 1 117 MET C    C -11.032  -0.683  -5.859 1.00 . A A . 117 MET C    1 1 
        8 23437 1 1 117 MET CA   C  -9.737   0.110  -5.715 1.00 . A A . 117 MET CA   1 1 
        8 23438 1 1 117 MET CB   C  -9.663   0.751  -4.327 1.00 . A A . 117 MET CB   1 1 
        8 23439 1 1 117 MET CE   C -11.146   1.353  -1.339 1.00 . A A . 117 MET CE   1 1 
        8 23440 1 1 117 MET CG   C  -9.829  -0.240  -3.184 1.00 . A A . 117 MET CG   1 1 
        8 23441 1 1 117 MET H    H -10.378   1.768  -6.858 1.00 . A A . 117 MET H    1 1 
        8 23442 1 1 117 MET HA   H  -8.901  -0.564  -5.836 1.00 . A A . 117 MET HA   1 1 
        8 23443 1 1 117 MET HB2  H  -8.702   1.234  -4.218 1.00 . A A . 117 MET HB2  1 1 
        8 23444 1 1 117 MET HB3  H -10.440   1.496  -4.246 1.00 . A A . 117 MET HB3  1 1 
        8 23445 1 1 117 MET HE1  H -12.093   1.816  -1.102 1.00 . A A . 117 MET HE1  1 1 
        8 23446 1 1 117 MET HE2  H -10.525   2.057  -1.873 1.00 . A A . 117 MET HE2  1 1 
        8 23447 1 1 117 MET HE3  H -10.652   1.058  -0.425 1.00 . A A . 117 MET HE3  1 1 
        8 23448 1 1 117 MET HG2  H  -9.736  -1.241  -3.578 1.00 . A A . 117 MET HG2  1 1 
        8 23449 1 1 117 MET HG3  H  -9.047  -0.065  -2.459 1.00 . A A . 117 MET HG3  1 1 
        8 23450 1 1 117 MET N    N  -9.643   1.132  -6.749 1.00 . A A . 117 MET N    1 1 
        8 23451 1 1 117 MET O    O -12.070  -0.131  -6.234 1.00 . A A . 117 MET O    1 1 
        8 23452 1 1 117 MET SD   S -11.427  -0.091  -2.361 1.00 . A A . 117 MET SD   1 1 
        8 23453 1 1 118 VAL C    C -12.314  -3.665  -4.386 1.00 . A A . 118 VAL C    1 1 
        8 23454 1 1 118 VAL CA   C -12.134  -2.844  -5.660 1.00 . A A . 118 VAL CA   1 1 
        8 23455 1 1 118 VAL CB   C -12.030  -3.804  -6.865 1.00 . A A . 118 VAL CB   1 1 
        8 23456 1 1 118 VAL CG1  C -13.415  -4.234  -7.323 1.00 . A A . 118 VAL CG1  1 1 
        8 23457 1 1 118 VAL CG2  C -11.259  -3.160  -8.013 1.00 . A A . 118 VAL CG2  1 1 
        8 23458 1 1 118 VAL H    H -10.112  -2.358  -5.268 1.00 . A A . 118 VAL H    1 1 
        8 23459 1 1 118 VAL HA   H -13.003  -2.218  -5.798 1.00 . A A . 118 VAL HA   1 1 
        8 23460 1 1 118 VAL HB   H -11.492  -4.687  -6.549 1.00 . A A . 118 VAL HB   1 1 
        8 23461 1 1 118 VAL HG11 H -14.020  -4.478  -6.463 1.00 . A A . 118 VAL HG11 1 1 
        8 23462 1 1 118 VAL HG12 H -13.330  -5.102  -7.960 1.00 . A A . 118 VAL HG12 1 1 
        8 23463 1 1 118 VAL HG13 H -13.879  -3.428  -7.872 1.00 . A A . 118 VAL HG13 1 1 
        8 23464 1 1 118 VAL HG21 H -11.828  -2.332  -8.410 1.00 . A A . 118 VAL HG21 1 1 
        8 23465 1 1 118 VAL HG22 H -11.095  -3.890  -8.791 1.00 . A A . 118 VAL HG22 1 1 
        8 23466 1 1 118 VAL HG23 H -10.307  -2.801  -7.651 1.00 . A A . 118 VAL HG23 1 1 
        8 23467 1 1 118 VAL N    N -10.965  -1.977  -5.560 1.00 . A A . 118 VAL N    1 1 
        8 23468 1 1 118 VAL O    O -11.374  -4.302  -3.910 1.00 . A A . 118 VAL O    1 1 
        8 23469 1 1 119 TRP C    C -15.031  -5.300  -2.820 1.00 . A A . 119 TRP C    1 1 
        8 23470 1 1 119 TRP CA   C -13.825  -4.386  -2.619 1.00 . A A . 119 TRP CA   1 1 
        8 23471 1 1 119 TRP CB   C -14.086  -3.420  -1.461 1.00 . A A . 119 TRP CB   1 1 
        8 23472 1 1 119 TRP CD1  C -13.086  -5.047   0.247 1.00 . A A . 119 TRP CD1  1 1 
        8 23473 1 1 119 TRP CD2  C -12.804  -2.888   0.762 1.00 . A A . 119 TRP CD2  1 1 
        8 23474 1 1 119 TRP CE2  C -12.215  -3.670   1.774 1.00 . A A . 119 TRP CE2  1 1 
        8 23475 1 1 119 TRP CE3  C -12.752  -1.495   0.873 1.00 . A A . 119 TRP CE3  1 1 
        8 23476 1 1 119 TRP CG   C -13.357  -3.788  -0.204 1.00 . A A . 119 TRP CG   1 1 
        8 23477 1 1 119 TRP CH2  C -11.543  -1.742   2.958 1.00 . A A . 119 TRP CH2  1 1 
        8 23478 1 1 119 TRP CZ2  C -11.581  -3.107   2.877 1.00 . A A . 119 TRP CZ2  1 1 
        8 23479 1 1 119 TRP CZ3  C -12.122  -0.937   1.970 1.00 . A A . 119 TRP CZ3  1 1 
        8 23480 1 1 119 TRP H    H -14.233  -3.117  -4.264 1.00 . A A . 119 TRP H    1 1 
        8 23481 1 1 119 TRP HA   H -12.965  -4.994  -2.382 1.00 . A A . 119 TRP HA   1 1 
        8 23482 1 1 119 TRP HB2  H -13.770  -2.429  -1.750 1.00 . A A . 119 TRP HB2  1 1 
        8 23483 1 1 119 TRP HB3  H -15.144  -3.406  -1.242 1.00 . A A . 119 TRP HB3  1 1 
        8 23484 1 1 119 TRP HD1  H -13.376  -5.953  -0.266 1.00 . A A . 119 TRP HD1  1 1 
        8 23485 1 1 119 TRP HE1  H -12.093  -5.757   1.957 1.00 . A A . 119 TRP HE1  1 1 
        8 23486 1 1 119 TRP HE3  H -13.191  -0.858   0.120 1.00 . A A . 119 TRP HE3  1 1 
        8 23487 1 1 119 TRP HH2  H -11.062  -1.263   3.799 1.00 . A A . 119 TRP HH2  1 1 
        8 23488 1 1 119 TRP HZ2  H -11.129  -3.713   3.649 1.00 . A A . 119 TRP HZ2  1 1 
        8 23489 1 1 119 TRP HZ3  H -12.071   0.137   2.072 1.00 . A A . 119 TRP HZ3  1 1 
        8 23490 1 1 119 TRP N    N -13.525  -3.643  -3.840 1.00 . A A . 119 TRP N    1 1 
        8 23491 1 1 119 TRP NE1  N -12.400  -4.985   1.436 1.00 . A A . 119 TRP NE1  1 1 
        8 23492 1 1 119 TRP O    O -16.041  -4.892  -3.393 1.00 . A A . 119 TRP O    1 1 
        8 23493 1 1 120 ARG C    C -16.292  -8.179  -1.141 1.00 . A A . 120 ARG C    1 1 
        8 23494 1 1 120 ARG CA   C -15.998  -7.507  -2.479 1.00 . A A . 120 ARG CA   1 1 
        8 23495 1 1 120 ARG CB   C -15.639  -8.565  -3.525 1.00 . A A . 120 ARG CB   1 1 
        8 23496 1 1 120 ARG CD   C -15.385  -8.999  -5.986 1.00 . A A . 120 ARG CD   1 1 
        8 23497 1 1 120 ARG CG   C -15.235  -7.980  -4.868 1.00 . A A . 120 ARG CG   1 1 
        8 23498 1 1 120 ARG CZ   C -15.677  -9.000  -8.433 1.00 . A A . 120 ARG CZ   1 1 
        8 23499 1 1 120 ARG H    H -14.085  -6.804  -1.902 1.00 . A A . 120 ARG H    1 1 
        8 23500 1 1 120 ARG HA   H -16.881  -6.977  -2.804 1.00 . A A . 120 ARG HA   1 1 
        8 23501 1 1 120 ARG HB2  H -14.817  -9.157  -3.152 1.00 . A A . 120 ARG HB2  1 1 
        8 23502 1 1 120 ARG HB3  H -16.494  -9.206  -3.678 1.00 . A A . 120 ARG HB3  1 1 
        8 23503 1 1 120 ARG HD2  H -14.582  -9.717  -5.910 1.00 . A A . 120 ARG HD2  1 1 
        8 23504 1 1 120 ARG HD3  H -16.332  -9.506  -5.869 1.00 . A A . 120 ARG HD3  1 1 
        8 23505 1 1 120 ARG HE   H -15.045  -7.443  -7.357 1.00 . A A . 120 ARG HE   1 1 
        8 23506 1 1 120 ARG HG2  H -15.864  -7.130  -5.084 1.00 . A A . 120 ARG HG2  1 1 
        8 23507 1 1 120 ARG HG3  H -14.204  -7.664  -4.816 1.00 . A A . 120 ARG HG3  1 1 
        8 23508 1 1 120 ARG HH11 H -16.141 -10.751  -7.532 1.00 . A A . 120 ARG HH11 1 1 
        8 23509 1 1 120 ARG HH12 H -16.336 -10.727  -9.252 1.00 . A A . 120 ARG HH12 1 1 
        8 23510 1 1 120 ARG HH21 H -15.302  -7.409  -9.619 1.00 . A A . 120 ARG HH21 1 1 
        8 23511 1 1 120 ARG HH22 H -15.860  -8.829 -10.437 1.00 . A A . 120 ARG HH22 1 1 
        8 23512 1 1 120 ARG N    N -14.917  -6.536  -2.347 1.00 . A A . 120 ARG N    1 1 
        8 23513 1 1 120 ARG NE   N -15.340  -8.376  -7.305 1.00 . A A . 120 ARG NE   1 1 
        8 23514 1 1 120 ARG NH1  N -16.085 -10.263  -8.402 1.00 . A A . 120 ARG NH1  1 1 
        8 23515 1 1 120 ARG NH2  N -15.608  -8.361  -9.591 1.00 . A A . 120 ARG NH2  1 1 
        8 23516 1 1 120 ARG O    O -15.396  -8.365  -0.319 1.00 . A A . 120 ARG O    1 1 
        8 23517 1 1 121 ALA C    C -18.935 -10.340   0.021 1.00 . A A . 121 ALA C    1 1 
        8 23518 1 1 121 ALA CA   C -17.967  -9.196   0.303 1.00 . A A . 121 ALA CA   1 1 
        8 23519 1 1 121 ALA CB   C -18.600  -8.185   1.247 1.00 . A A . 121 ALA CB   1 1 
        8 23520 1 1 121 ALA H    H -18.222  -8.370  -1.627 1.00 . A A . 121 ALA H    1 1 
        8 23521 1 1 121 ALA HA   H -17.083  -9.595   0.781 1.00 . A A . 121 ALA HA   1 1 
        8 23522 1 1 121 ALA HB1  H -18.576  -8.570   2.257 1.00 . A A . 121 ALA HB1  1 1 
        8 23523 1 1 121 ALA HB2  H -19.625  -8.011   0.953 1.00 . A A . 121 ALA HB2  1 1 
        8 23524 1 1 121 ALA HB3  H -18.049  -7.258   1.204 1.00 . A A . 121 ALA HB3  1 1 
        8 23525 1 1 121 ALA N    N -17.553  -8.543  -0.933 1.00 . A A . 121 ALA N    1 1 
        8 23526 1 1 121 ALA O    O -19.517 -10.421  -1.060 1.00 . A A . 121 ALA O    1 1 
        8 23527 1 1 122 ASP C    C -20.634 -12.732   2.194 1.00 . A A . 122 ASP C    1 1 
        8 23528 1 1 122 ASP CA   C -20.000 -12.363   0.856 1.00 . A A . 122 ASP CA   1 1 
        8 23529 1 1 122 ASP CB   C -19.245 -13.565   0.289 1.00 . A A . 122 ASP CB   1 1 
        8 23530 1 1 122 ASP CG   C -20.121 -14.439  -0.588 1.00 . A A . 122 ASP CG   1 1 
        8 23531 1 1 122 ASP H    H -18.610 -11.106   1.840 1.00 . A A . 122 ASP H    1 1 
        8 23532 1 1 122 ASP HA   H -20.782 -12.082   0.167 1.00 . A A . 122 ASP HA   1 1 
        8 23533 1 1 122 ASP HB2  H -18.412 -13.213  -0.303 1.00 . A A . 122 ASP HB2  1 1 
        8 23534 1 1 122 ASP HB3  H -18.871 -14.166   1.106 1.00 . A A . 122 ASP HB3  1 1 
        8 23535 1 1 122 ASP N    N -19.102 -11.223   1.000 1.00 . A A . 122 ASP N    1 1 
        8 23536 1 1 122 ASP O    O -19.938 -12.911   3.193 1.00 . A A . 122 ASP O    1 1 
        8 23537 1 1 122 ASP OD1  O -21.049 -15.079  -0.049 1.00 . A A . 122 ASP OD1  1 1 
        8 23538 1 1 122 ASP OD2  O -19.879 -14.482  -1.812 1.00 . A A . 122 ASP OD2  1 1 
        8 23539 1 1 123 SER C    C -23.237 -14.608   3.336 1.00 . A A . 123 SER C    1 1 
        8 23540 1 1 123 SER CA   C -22.687 -13.187   3.420 1.00 . A A . 123 SER CA   1 1 
        8 23541 1 1 123 SER CB   C -23.828 -12.196   3.654 1.00 . A A . 123 SER CB   1 1 
        8 23542 1 1 123 SER H    H -22.458 -12.686   1.377 1.00 . A A . 123 SER H    1 1 
        8 23543 1 1 123 SER HA   H -21.997 -13.130   4.248 1.00 . A A . 123 SER HA   1 1 
        8 23544 1 1 123 SER HB2  H -23.586 -11.254   3.185 1.00 . A A . 123 SER HB2  1 1 
        8 23545 1 1 123 SER HB3  H -24.738 -12.589   3.224 1.00 . A A . 123 SER HB3  1 1 
        8 23546 1 1 123 SER HG   H -24.573 -11.188   5.160 1.00 . A A . 123 SER HG   1 1 
        8 23547 1 1 123 SER N    N -21.958 -12.840   2.205 1.00 . A A . 123 SER N    1 1 
        8 23548 1 1 123 SER O    O -24.432 -14.837   3.522 1.00 . A A . 123 SER O    1 1 
        8 23549 1 1 123 SER OG   O -24.036 -11.975   5.039 1.00 . A A . 123 SER OG   1 1 
        8 23550 1 1 124 LYS C    C -22.415 -17.723   4.227 1.00 . A A . 124 LYS C    1 1 
        8 23551 1 1 124 LYS CA   C -22.751 -16.961   2.947 1.00 . A A . 124 LYS CA   1 1 
        8 23552 1 1 124 LYS CB   C -22.057 -17.618   1.748 1.00 . A A . 124 LYS CB   1 1 
        8 23553 1 1 124 LYS CD   C -23.677 -19.461   1.210 1.00 . A A . 124 LYS CD   1 1 
        8 23554 1 1 124 LYS CE   C -24.159 -20.320   0.054 1.00 . A A . 124 LYS CE   1 1 
        8 23555 1 1 124 LYS CG   C -23.023 -18.179   0.719 1.00 . A A . 124 LYS CG   1 1 
        8 23556 1 1 124 LYS H    H -21.415 -15.319   2.918 1.00 . A A . 124 LYS H    1 1 
        8 23557 1 1 124 LYS HA   H -23.818 -16.993   2.793 1.00 . A A . 124 LYS HA   1 1 
        8 23558 1 1 124 LYS HB2  H -21.435 -16.880   1.261 1.00 . A A . 124 LYS HB2  1 1 
        8 23559 1 1 124 LYS HB3  H -21.432 -18.424   2.101 1.00 . A A . 124 LYS HB3  1 1 
        8 23560 1 1 124 LYS HD2  H -22.957 -20.023   1.787 1.00 . A A . 124 LYS HD2  1 1 
        8 23561 1 1 124 LYS HD3  H -24.521 -19.206   1.834 1.00 . A A . 124 LYS HD3  1 1 
        8 23562 1 1 124 LYS HE2  H -25.012 -20.894   0.379 1.00 . A A . 124 LYS HE2  1 1 
        8 23563 1 1 124 LYS HE3  H -24.450 -19.674  -0.761 1.00 . A A . 124 LYS HE3  1 1 
        8 23564 1 1 124 LYS HG2  H -23.793 -17.448   0.524 1.00 . A A . 124 LYS HG2  1 1 
        8 23565 1 1 124 LYS HG3  H -22.483 -18.387  -0.193 1.00 . A A . 124 LYS HG3  1 1 
        8 23566 1 1 124 LYS HZ1  H -22.433 -20.751  -1.044 1.00 . A A . 124 LYS HZ1  1 1 
        8 23567 1 1 124 LYS HZ2  H -23.530 -22.037  -0.955 1.00 . A A . 124 LYS HZ2  1 1 
        8 23568 1 1 124 LYS HZ3  H -22.577 -21.643   0.385 1.00 . A A . 124 LYS HZ3  1 1 
        8 23569 1 1 124 LYS N    N -22.354 -15.563   3.055 1.00 . A A . 124 LYS N    1 1 
        8 23570 1 1 124 LYS NZ   N -23.101 -21.254  -0.424 1.00 . A A . 124 LYS NZ   1 1 
        8 23571 1 1 124 LYS O    O -21.345 -18.321   4.343 1.00 . A A . 124 LYS O    1 1 
        8 23572 1 1 125 GLY C    C -24.333 -19.177   6.886 1.00 . A A . 125 GLY C    1 1 
        8 23573 1 1 125 GLY CA   C -23.120 -18.387   6.442 1.00 . A A . 125 GLY CA   1 1 
        8 23574 1 1 125 GLY H    H -24.171 -17.202   5.035 1.00 . A A . 125 GLY H    1 1 
        8 23575 1 1 125 GLY HA2  H -22.285 -19.062   6.330 1.00 . A A . 125 GLY HA2  1 1 
        8 23576 1 1 125 GLY HA3  H -22.880 -17.658   7.203 1.00 . A A . 125 GLY HA3  1 1 
        8 23577 1 1 125 GLY N    N -23.337 -17.695   5.184 1.00 . A A . 125 GLY N    1 1 
        8 23578 1 1 125 GLY O    O -25.308 -19.304   6.144 1.00 . A A . 125 GLY O    1 1 
        8 23579 1 1 126 ASN C    C -26.051 -19.761   9.799 1.00 . A A . 126 ASN C    1 1 
        8 23580 1 1 126 ASN CA   C -25.376 -20.498   8.646 1.00 . A A . 126 ASN CA   1 1 
        8 23581 1 1 126 ASN CB   C -24.873 -21.861   9.122 1.00 . A A . 126 ASN CB   1 1 
        8 23582 1 1 126 ASN CG   C -23.716 -21.743  10.096 1.00 . A A . 126 ASN CG   1 1 
        8 23583 1 1 126 ASN H    H -23.471 -19.578   8.646 1.00 . A A . 126 ASN H    1 1 
        8 23584 1 1 126 ASN HA   H -26.099 -20.647   7.857 1.00 . A A . 126 ASN HA   1 1 
        8 23585 1 1 126 ASN HB2  H -25.680 -22.385   9.613 1.00 . A A . 126 ASN HB2  1 1 
        8 23586 1 1 126 ASN HB3  H -24.543 -22.435   8.268 1.00 . A A . 126 ASN HB3  1 1 
        8 23587 1 1 126 ASN HD21 H -22.413 -21.825   8.597 1.00 . A A . 126 ASN HD21 1 1 
        8 23588 1 1 126 ASN HD22 H -21.732 -21.673  10.177 1.00 . A A . 126 ASN HD22 1 1 
        8 23589 1 1 126 ASN N    N -24.274 -19.714   8.101 1.00 . A A . 126 ASN N    1 1 
        8 23590 1 1 126 ASN ND2  N -22.498 -21.747   9.570 1.00 . A A . 126 ASN ND2  1 1 
        8 23591 1 1 126 ASN O    O -25.653 -19.898  10.955 1.00 . A A . 126 ASN O    1 1 
        8 23592 1 1 126 ASN OD1  O -23.916 -21.649  11.307 1.00 . A A . 126 ASN OD1  1 1 
        8 23593 1 1 127 TYR C    C -29.211 -17.876   9.990 1.00 . A A . 127 TYR C    1 1 
        8 23594 1 1 127 TYR CA   C -27.809 -18.223  10.483 1.00 . A A . 127 TYR CA   1 1 
        8 23595 1 1 127 TYR CB   C -27.046 -16.944  10.844 1.00 . A A . 127 TYR CB   1 1 
        8 23596 1 1 127 TYR CD1  C -28.141 -16.341  13.035 1.00 . A A . 127 TYR CD1  1 1 
        8 23597 1 1 127 TYR CD2  C -25.792 -16.738  13.024 1.00 . A A . 127 TYR CD2  1 1 
        8 23598 1 1 127 TYR CE1  C -28.097 -16.089  14.393 1.00 . A A . 127 TYR CE1  1 1 
        8 23599 1 1 127 TYR CE2  C -25.737 -16.487  14.382 1.00 . A A . 127 TYR CE2  1 1 
        8 23600 1 1 127 TYR CG   C -26.992 -16.669  12.329 1.00 . A A . 127 TYR CG   1 1 
        8 23601 1 1 127 TYR CZ   C -26.892 -16.163  15.062 1.00 . A A . 127 TYR CZ   1 1 
        8 23602 1 1 127 TYR H    H -27.349 -18.913   8.536 1.00 . A A . 127 TYR H    1 1 
        8 23603 1 1 127 TYR HA   H -27.893 -18.840  11.364 1.00 . A A . 127 TYR HA   1 1 
        8 23604 1 1 127 TYR HB2  H -26.031 -17.029  10.486 1.00 . A A . 127 TYR HB2  1 1 
        8 23605 1 1 127 TYR HB3  H -27.520 -16.101  10.366 1.00 . A A . 127 TYR HB3  1 1 
        8 23606 1 1 127 TYR HD1  H -29.083 -16.283  12.509 1.00 . A A . 127 TYR HD1  1 1 
        8 23607 1 1 127 TYR HD2  H -24.888 -16.992  12.489 1.00 . A A . 127 TYR HD2  1 1 
        8 23608 1 1 127 TYR HE1  H -29.002 -15.835  14.926 1.00 . A A . 127 TYR HE1  1 1 
        8 23609 1 1 127 TYR HE2  H -24.794 -16.546  14.905 1.00 . A A . 127 TYR HE2  1 1 
        8 23610 1 1 127 TYR HH   H -27.298 -15.091  16.604 1.00 . A A . 127 TYR HH   1 1 
        8 23611 1 1 127 TYR N    N -27.077 -18.980   9.475 1.00 . A A . 127 TYR N    1 1 
        8 23612 1 1 127 TYR O    O -29.485 -16.740   9.606 1.00 . A A . 127 TYR O    1 1 
        8 23613 1 1 127 TYR OH   O -26.844 -15.913  16.414 1.00 . A A . 127 TYR OH   1 1 
        8 23614 1 1 128 ALA C    C -32.297 -17.956  10.625 1.00 . A A . 128 ALA C    1 1 
        8 23615 1 1 128 ALA CA   C -31.472 -18.668   9.559 1.00 . A A . 128 ALA CA   1 1 
        8 23616 1 1 128 ALA CB   C -32.108 -20.003   9.200 1.00 . A A . 128 ALA CB   1 1 
        8 23617 1 1 128 ALA H    H -29.822 -19.752  10.321 1.00 . A A . 128 ALA H    1 1 
        8 23618 1 1 128 ALA HA   H -31.448 -18.056   8.668 1.00 . A A . 128 ALA HA   1 1 
        8 23619 1 1 128 ALA HB1  H -32.272 -20.577  10.101 1.00 . A A . 128 ALA HB1  1 1 
        8 23620 1 1 128 ALA HB2  H -31.450 -20.549   8.541 1.00 . A A . 128 ALA HB2  1 1 
        8 23621 1 1 128 ALA HB3  H -33.052 -19.831   8.707 1.00 . A A . 128 ALA HB3  1 1 
        8 23622 1 1 128 ALA N    N -30.098 -18.866  10.005 1.00 . A A . 128 ALA N    1 1 
        8 23623 1 1 128 ALA O    O -31.803 -17.664  11.714 1.00 . A A . 128 ALA O    1 1 
        8 23624 1 1 129 SER C    C -35.743 -17.793  11.419 1.00 . A A . 129 SER C    1 1 
        8 23625 1 1 129 SER CA   C -34.451 -17.003  11.234 1.00 . A A . 129 SER CA   1 1 
        8 23626 1 1 129 SER CB   C -34.771 -15.593  10.732 1.00 . A A . 129 SER CB   1 1 
        8 23627 1 1 129 SER H    H -33.893 -17.939   9.420 1.00 . A A . 129 SER H    1 1 
        8 23628 1 1 129 SER HA   H -33.948 -16.931  12.186 1.00 . A A . 129 SER HA   1 1 
        8 23629 1 1 129 SER HB2  H -35.032 -15.636   9.684 1.00 . A A . 129 SER HB2  1 1 
        8 23630 1 1 129 SER HB3  H -35.603 -15.192  11.293 1.00 . A A . 129 SER HB3  1 1 
        8 23631 1 1 129 SER HG   H -33.234 -14.595  10.037 1.00 . A A . 129 SER HG   1 1 
        8 23632 1 1 129 SER N    N -33.556 -17.680  10.303 1.00 . A A . 129 SER N    1 1 
        8 23633 1 1 129 SER O    O -36.025 -18.295  12.506 1.00 . A A . 129 SER O    1 1 
        8 23634 1 1 129 SER OG   O -33.658 -14.730  10.889 1.00 . A A . 129 SER OG   1 1 
        8 23635 1 1 130 THR C    C -38.074 -19.296   9.052 1.00 . A A . 130 THR C    1 1 
        8 23636 1 1 130 THR CA   C -37.786 -18.626  10.391 1.00 . A A . 130 THR CA   1 1 
        8 23637 1 1 130 THR CB   C -38.932 -17.681  10.757 1.00 . A A . 130 THR CB   1 1 
        8 23638 1 1 130 THR CG2  C -38.832 -17.136  12.166 1.00 . A A . 130 THR CG2  1 1 
        8 23639 1 1 130 THR H    H -36.246 -17.474   9.509 1.00 . A A . 130 THR H    1 1 
        8 23640 1 1 130 THR HA   H -37.704 -19.388  11.151 1.00 . A A . 130 THR HA   1 1 
        8 23641 1 1 130 THR HB   H -39.867 -18.216  10.676 1.00 . A A . 130 THR HB   1 1 
        8 23642 1 1 130 THR HG1  H -38.172 -16.057   9.971 1.00 . A A . 130 THR HG1  1 1 
        8 23643 1 1 130 THR HG21 H -39.721 -16.567  12.396 1.00 . A A . 130 THR HG21 1 1 
        8 23644 1 1 130 THR HG22 H -37.964 -16.498  12.245 1.00 . A A . 130 THR HG22 1 1 
        8 23645 1 1 130 THR HG23 H -38.739 -17.956  12.863 1.00 . A A . 130 THR HG23 1 1 
        8 23646 1 1 130 THR N    N -36.525 -17.896  10.348 1.00 . A A . 130 THR N    1 1 
        8 23647 1 1 130 THR O    O -38.016 -20.520   8.934 1.00 . A A . 130 THR O    1 1 
        8 23648 1 1 130 THR OG1  O -38.973 -16.576   9.872 1.00 . A A . 130 THR OG1  1 1 
        8 23649 1 1 131 GLY C    C -38.651 -17.949   5.652 1.00 . A A . 131 GLY C    1 1 
        8 23650 1 1 131 GLY CA   C -38.674 -19.019   6.727 1.00 . A A . 131 GLY CA   1 1 
        8 23651 1 1 131 GLY H    H -38.414 -17.519   8.199 1.00 . A A . 131 GLY H    1 1 
        8 23652 1 1 131 GLY HA2  H -37.940 -19.773   6.486 1.00 . A A . 131 GLY HA2  1 1 
        8 23653 1 1 131 GLY HA3  H -39.652 -19.476   6.744 1.00 . A A . 131 GLY HA3  1 1 
        8 23654 1 1 131 GLY N    N -38.383 -18.486   8.045 1.00 . A A . 131 GLY N    1 1 
        8 23655 1 1 131 GLY O    O -39.569 -17.860   4.836 1.00 . A A . 131 GLY O    1 1 
        8 23656 1 1 132 VAL C    C -36.134 -16.177   3.926 1.00 . A A . 132 VAL C    1 1 
        8 23657 1 1 132 VAL CA   C -37.459 -16.068   4.670 1.00 . A A . 132 VAL CA   1 1 
        8 23658 1 1 132 VAL CB   C -37.549 -14.681   5.332 1.00 . A A . 132 VAL CB   1 1 
        8 23659 1 1 132 VAL CG1  C -38.970 -14.398   5.794 1.00 . A A . 132 VAL CG1  1 1 
        8 23660 1 1 132 VAL CG2  C -36.573 -14.581   6.496 1.00 . A A . 132 VAL CG2  1 1 
        8 23661 1 1 132 VAL H    H -36.901 -17.258   6.329 1.00 . A A . 132 VAL H    1 1 
        8 23662 1 1 132 VAL HA   H -38.270 -16.158   3.960 1.00 . A A . 132 VAL HA   1 1 
        8 23663 1 1 132 VAL HB   H -37.278 -13.936   4.600 1.00 . A A . 132 VAL HB   1 1 
        8 23664 1 1 132 VAL HG11 H -39.185 -14.981   6.677 1.00 . A A . 132 VAL HG11 1 1 
        8 23665 1 1 132 VAL HG12 H -39.663 -14.666   5.011 1.00 . A A . 132 VAL HG12 1 1 
        8 23666 1 1 132 VAL HG13 H -39.073 -13.348   6.022 1.00 . A A . 132 VAL HG13 1 1 
        8 23667 1 1 132 VAL HG21 H -35.797 -15.323   6.380 1.00 . A A . 132 VAL HG21 1 1 
        8 23668 1 1 132 VAL HG22 H -37.100 -14.755   7.423 1.00 . A A . 132 VAL HG22 1 1 
        8 23669 1 1 132 VAL HG23 H -36.131 -13.597   6.511 1.00 . A A . 132 VAL HG23 1 1 
        8 23670 1 1 132 VAL N    N -37.600 -17.137   5.651 1.00 . A A . 132 VAL N    1 1 
        8 23671 1 1 132 VAL O    O -35.084 -16.383   4.534 1.00 . A A . 132 VAL O    1 1 
        8 23672 1 1 133 SER C    C -34.637 -14.763   1.190 1.00 . A A . 133 SER C    1 1 
        8 23673 1 1 133 SER CA   C -34.991 -16.125   1.777 1.00 . A A . 133 SER CA   1 1 
        8 23674 1 1 133 SER CB   C -35.194 -17.140   0.651 1.00 . A A . 133 SER CB   1 1 
        8 23675 1 1 133 SER H    H -37.055 -15.878   2.176 1.00 . A A . 133 SER H    1 1 
        8 23676 1 1 133 SER HA   H -34.177 -16.455   2.404 1.00 . A A . 133 SER HA   1 1 
        8 23677 1 1 133 SER HB2  H -36.249 -17.234   0.440 1.00 . A A . 133 SER HB2  1 1 
        8 23678 1 1 133 SER HB3  H -34.680 -16.801  -0.236 1.00 . A A . 133 SER HB3  1 1 
        8 23679 1 1 133 SER HG   H -33.730 -18.403   0.963 1.00 . A A . 133 SER HG   1 1 
        8 23680 1 1 133 SER N    N -36.189 -16.041   2.604 1.00 . A A . 133 SER N    1 1 
        8 23681 1 1 133 SER O    O -35.437 -14.154   0.480 1.00 . A A . 133 SER O    1 1 
        8 23682 1 1 133 SER OG   O -34.688 -18.413   1.014 1.00 . A A . 133 SER OG   1 1 
        8 23683 1 1 134 ARG C    C -31.484 -13.054   0.643 1.00 . A A . 134 ARG C    1 1 
        8 23684 1 1 134 ARG CA   C -32.969 -13.000   0.991 1.00 . A A . 134 ARG CA   1 1 
        8 23685 1 1 134 ARG CB   C -33.223 -11.907   2.030 1.00 . A A . 134 ARG CB   1 1 
        8 23686 1 1 134 ARG CD   C -33.377 -11.680   4.530 1.00 . A A . 134 ARG CD   1 1 
        8 23687 1 1 134 ARG CG   C -32.531 -12.157   3.361 1.00 . A A . 134 ARG CG   1 1 
        8 23688 1 1 134 ARG CZ   C -33.175  -9.223   4.572 1.00 . A A . 134 ARG CZ   1 1 
        8 23689 1 1 134 ARG H    H -32.837 -14.824   2.058 1.00 . A A . 134 ARG H    1 1 
        8 23690 1 1 134 ARG HA   H -33.527 -12.772   0.096 1.00 . A A . 134 ARG HA   1 1 
        8 23691 1 1 134 ARG HB2  H -32.870 -10.965   1.637 1.00 . A A . 134 ARG HB2  1 1 
        8 23692 1 1 134 ARG HB3  H -34.285 -11.837   2.209 1.00 . A A . 134 ARG HB3  1 1 
        8 23693 1 1 134 ARG HD2  H -34.394 -11.543   4.192 1.00 . A A . 134 ARG HD2  1 1 
        8 23694 1 1 134 ARG HD3  H -33.354 -12.433   5.304 1.00 . A A . 134 ARG HD3  1 1 
        8 23695 1 1 134 ARG HE   H -32.312 -10.465   5.875 1.00 . A A . 134 ARG HE   1 1 
        8 23696 1 1 134 ARG HG2  H -32.351 -13.217   3.468 1.00 . A A . 134 ARG HG2  1 1 
        8 23697 1 1 134 ARG HG3  H -31.588 -11.629   3.369 1.00 . A A . 134 ARG HG3  1 1 
        8 23698 1 1 134 ARG HH11 H -34.321  -9.937   3.067 1.00 . A A . 134 ARG HH11 1 1 
        8 23699 1 1 134 ARG HH12 H -34.161  -8.215   3.123 1.00 . A A . 134 ARG HH12 1 1 
        8 23700 1 1 134 ARG HH21 H -32.104  -8.199   5.949 1.00 . A A . 134 ARG HH21 1 1 
        8 23701 1 1 134 ARG HH22 H -32.904  -7.228   4.758 1.00 . A A . 134 ARG HH22 1 1 
        8 23702 1 1 134 ARG N    N -33.431 -14.291   1.489 1.00 . A A . 134 ARG N    1 1 
        8 23703 1 1 134 ARG NE   N -32.887 -10.418   5.082 1.00 . A A . 134 ARG NE   1 1 
        8 23704 1 1 134 ARG NH1  N -33.949  -9.118   3.500 1.00 . A A . 134 ARG NH1  1 1 
        8 23705 1 1 134 ARG NH2  N -32.688  -8.127   5.139 1.00 . A A . 134 ARG NH2  1 1 
        8 23706 1 1 134 ARG O    O -30.730 -13.840   1.215 1.00 . A A . 134 ARG O    1 1 
        8 23707 1 1 135 SER C    C -29.100 -10.764  -0.538 1.00 . A A . 135 SER C    1 1 
        8 23708 1 1 135 SER CA   C -29.678 -12.163  -0.724 1.00 . A A . 135 SER CA   1 1 
        8 23709 1 1 135 SER CB   C -29.555 -12.589  -2.189 1.00 . A A . 135 SER CB   1 1 
        8 23710 1 1 135 SER H    H -31.721 -11.609  -0.719 1.00 . A A . 135 SER H    1 1 
        8 23711 1 1 135 SER HA   H -29.119 -12.855  -0.110 1.00 . A A . 135 SER HA   1 1 
        8 23712 1 1 135 SER HB2  H -30.471 -13.070  -2.499 1.00 . A A . 135 SER HB2  1 1 
        8 23713 1 1 135 SER HB3  H -29.382 -11.717  -2.804 1.00 . A A . 135 SER HB3  1 1 
        8 23714 1 1 135 SER HG   H -27.649 -13.041  -2.218 1.00 . A A . 135 SER HG   1 1 
        8 23715 1 1 135 SER N    N -31.072 -12.212  -0.298 1.00 . A A . 135 SER N    1 1 
        8 23716 1 1 135 SER O    O -29.701  -9.773  -0.952 1.00 . A A . 135 SER O    1 1 
        8 23717 1 1 135 SER OG   O -28.481 -13.495  -2.370 1.00 . A A . 135 SER OG   1 1 
        8 23718 1 1 136 GLU C    C -25.861  -9.410  -0.249 1.00 . A A . 136 GLU C    1 1 
        8 23719 1 1 136 GLU CA   C -27.271  -9.412   0.333 1.00 . A A . 136 GLU CA   1 1 
        8 23720 1 1 136 GLU CB   C -27.219  -9.118   1.834 1.00 . A A . 136 GLU CB   1 1 
        8 23721 1 1 136 GLU CD   C -29.582  -8.806   2.672 1.00 . A A . 136 GLU CD   1 1 
        8 23722 1 1 136 GLU CG   C -28.278  -8.130   2.296 1.00 . A A . 136 GLU CG   1 1 
        8 23723 1 1 136 GLU H    H -27.501 -11.515   0.398 1.00 . A A . 136 GLU H    1 1 
        8 23724 1 1 136 GLU HA   H -27.850  -8.642  -0.155 1.00 . A A . 136 GLU HA   1 1 
        8 23725 1 1 136 GLU HB2  H -27.361 -10.042   2.376 1.00 . A A . 136 GLU HB2  1 1 
        8 23726 1 1 136 GLU HB3  H -26.250  -8.713   2.079 1.00 . A A . 136 GLU HB3  1 1 
        8 23727 1 1 136 GLU HG2  H -27.904  -7.599   3.160 1.00 . A A . 136 GLU HG2  1 1 
        8 23728 1 1 136 GLU HG3  H -28.469  -7.427   1.498 1.00 . A A . 136 GLU HG3  1 1 
        8 23729 1 1 136 GLU N    N -27.931 -10.691   0.091 1.00 . A A . 136 GLU N    1 1 
        8 23730 1 1 136 GLU O    O -25.015 -10.212   0.146 1.00 . A A . 136 GLU O    1 1 
        8 23731 1 1 136 GLU OE1  O -29.667  -9.351   3.791 1.00 . A A . 136 GLU OE1  1 1 
        8 23732 1 1 136 GLU OE2  O -30.519  -8.788   1.846 1.00 . A A . 136 GLU OE2  1 1 
        8 23733 1 1 137 HIS C    C -23.739  -6.987  -1.659 1.00 . A A . 137 HIS C    1 1 
        8 23734 1 1 137 HIS CA   C -24.307  -8.392  -1.822 1.00 . A A . 137 HIS CA   1 1 
        8 23735 1 1 137 HIS CB   C -24.408  -8.746  -3.308 1.00 . A A . 137 HIS CB   1 1 
        8 23736 1 1 137 HIS CD2  C -23.202 -10.898  -4.110 1.00 . A A . 137 HIS CD2  1 1 
        8 23737 1 1 137 HIS CE1  C -21.216 -10.040  -4.466 1.00 . A A . 137 HIS CE1  1 1 
        8 23738 1 1 137 HIS CG   C -23.268  -9.580  -3.803 1.00 . A A . 137 HIS CG   1 1 
        8 23739 1 1 137 HIS H    H -26.330  -7.888  -1.458 1.00 . A A . 137 HIS H    1 1 
        8 23740 1 1 137 HIS HA   H -23.644  -9.094  -1.339 1.00 . A A . 137 HIS HA   1 1 
        8 23741 1 1 137 HIS HB2  H -25.320  -9.297  -3.478 1.00 . A A . 137 HIS HB2  1 1 
        8 23742 1 1 137 HIS HB3  H -24.430  -7.834  -3.887 1.00 . A A . 137 HIS HB3  1 1 
        8 23743 1 1 137 HIS HD1  H -21.734  -8.140  -3.907 1.00 . A A . 137 HIS HD1  1 1 
        8 23744 1 1 137 HIS HD2  H -24.011 -11.612  -4.046 1.00 . A A . 137 HIS HD2  1 1 
        8 23745 1 1 137 HIS HE1  H -20.174  -9.934  -4.727 1.00 . A A . 137 HIS HE1  1 1 
        8 23746 1 1 137 HIS HE2  H -21.597 -12.007  -4.884 1.00 . A A . 137 HIS HE2  1 1 
        8 23747 1 1 137 HIS N    N -25.614  -8.501  -1.187 1.00 . A A . 137 HIS N    1 1 
        8 23748 1 1 137 HIS ND1  N -22.007  -9.072  -4.036 1.00 . A A . 137 HIS ND1  1 1 
        8 23749 1 1 137 HIS NE2  N -21.916 -11.157  -4.518 1.00 . A A . 137 HIS NE2  1 1 
        8 23750 1 1 137 HIS O    O -24.380  -6.001  -2.021 1.00 . A A . 137 HIS O    1 1 
        8 23751 1 1 138 ASP C    C -20.540  -5.558  -1.629 1.00 . A A . 138 ASP C    1 1 
        8 23752 1 1 138 ASP CA   C -21.876  -5.616  -0.897 1.00 . A A . 138 ASP CA   1 1 
        8 23753 1 1 138 ASP CB   C -21.662  -5.371   0.599 1.00 . A A . 138 ASP CB   1 1 
        8 23754 1 1 138 ASP CG   C -22.914  -4.861   1.285 1.00 . A A . 138 ASP CG   1 1 
        8 23755 1 1 138 ASP H    H -22.070  -7.723  -0.840 1.00 . A A . 138 ASP H    1 1 
        8 23756 1 1 138 ASP HA   H -22.522  -4.845  -1.290 1.00 . A A . 138 ASP HA   1 1 
        8 23757 1 1 138 ASP HB2  H -21.367  -6.295   1.070 1.00 . A A . 138 ASP HB2  1 1 
        8 23758 1 1 138 ASP HB3  H -20.879  -4.639   0.729 1.00 . A A . 138 ASP HB3  1 1 
        8 23759 1 1 138 ASP N    N -22.531  -6.901  -1.109 1.00 . A A . 138 ASP N    1 1 
        8 23760 1 1 138 ASP O    O -19.629  -6.336  -1.344 1.00 . A A . 138 ASP O    1 1 
        8 23761 1 1 138 ASP OD1  O -23.521  -3.896   0.772 1.00 . A A . 138 ASP OD1  1 1 
        8 23762 1 1 138 ASP OD2  O -23.287  -5.426   2.334 1.00 . A A . 138 ASP OD2  1 1 
        8 23763 1 1 139 THR C    C -18.884  -2.993  -3.564 1.00 . A A . 139 THR C    1 1 
        8 23764 1 1 139 THR CA   C -19.203  -4.469  -3.349 1.00 . A A . 139 THR CA   1 1 
        8 23765 1 1 139 THR CB   C -19.332  -5.177  -4.698 1.00 . A A . 139 THR CB   1 1 
        8 23766 1 1 139 THR CG2  C -19.146  -6.677  -4.606 1.00 . A A . 139 THR CG2  1 1 
        8 23767 1 1 139 THR H    H -21.188  -4.039  -2.756 1.00 . A A . 139 THR H    1 1 
        8 23768 1 1 139 THR HA   H -18.397  -4.922  -2.790 1.00 . A A . 139 THR HA   1 1 
        8 23769 1 1 139 THR HB   H -18.578  -4.791  -5.368 1.00 . A A . 139 THR HB   1 1 
        8 23770 1 1 139 THR HG1  H -20.668  -5.393  -6.113 1.00 . A A . 139 THR HG1  1 1 
        8 23771 1 1 139 THR HG21 H -18.102  -6.901  -4.437 1.00 . A A . 139 THR HG21 1 1 
        8 23772 1 1 139 THR HG22 H -19.466  -7.137  -5.530 1.00 . A A . 139 THR HG22 1 1 
        8 23773 1 1 139 THR HG23 H -19.734  -7.064  -3.789 1.00 . A A . 139 THR HG23 1 1 
        8 23774 1 1 139 THR N    N -20.429  -4.630  -2.575 1.00 . A A . 139 THR N    1 1 
        8 23775 1 1 139 THR O    O -19.722  -2.231  -4.044 1.00 . A A . 139 THR O    1 1 
        8 23776 1 1 139 THR OG1  O -20.604  -4.937  -5.271 1.00 . A A . 139 THR OG1  1 1 
        8 23777 1 1 140 GLY C    C -16.102  -1.062  -4.336 1.00 . A A . 140 GLY C    1 1 
        8 23778 1 1 140 GLY CA   C -17.258  -1.215  -3.368 1.00 . A A . 140 GLY CA   1 1 
        8 23779 1 1 140 GLY H    H -17.041  -3.251  -2.829 1.00 . A A . 140 GLY H    1 1 
        8 23780 1 1 140 GLY HA2  H -18.097  -0.642  -3.734 1.00 . A A . 140 GLY HA2  1 1 
        8 23781 1 1 140 GLY HA3  H -16.961  -0.824  -2.406 1.00 . A A . 140 GLY HA3  1 1 
        8 23782 1 1 140 GLY N    N -17.666  -2.598  -3.206 1.00 . A A . 140 GLY N    1 1 
        8 23783 1 1 140 GLY O    O -14.989  -1.510  -4.060 1.00 . A A . 140 GLY O    1 1 
        8 23784 1 1 141 VAL C    C -15.316   1.230  -6.955 1.00 . A A . 141 VAL C    1 1 
        8 23785 1 1 141 VAL CA   C -15.337  -0.221  -6.488 1.00 . A A . 141 VAL CA   1 1 
        8 23786 1 1 141 VAL CB   C -15.555  -1.143  -7.705 1.00 . A A . 141 VAL CB   1 1 
        8 23787 1 1 141 VAL CG1  C -16.897  -0.857  -8.362 1.00 . A A . 141 VAL CG1  1 1 
        8 23788 1 1 141 VAL CG2  C -14.419  -0.988  -8.706 1.00 . A A . 141 VAL CG2  1 1 
        8 23789 1 1 141 VAL H    H -17.273  -0.095  -5.638 1.00 . A A . 141 VAL H    1 1 
        8 23790 1 1 141 VAL HA   H -14.380  -0.462  -6.047 1.00 . A A . 141 VAL HA   1 1 
        8 23791 1 1 141 VAL HB   H -15.562  -2.166  -7.358 1.00 . A A . 141 VAL HB   1 1 
        8 23792 1 1 141 VAL HG11 H -17.587  -0.480  -7.623 1.00 . A A . 141 VAL HG11 1 1 
        8 23793 1 1 141 VAL HG12 H -17.289  -1.768  -8.791 1.00 . A A . 141 VAL HG12 1 1 
        8 23794 1 1 141 VAL HG13 H -16.766  -0.121  -9.142 1.00 . A A . 141 VAL HG13 1 1 
        8 23795 1 1 141 VAL HG21 H -14.663  -0.206  -9.410 1.00 . A A . 141 VAL HG21 1 1 
        8 23796 1 1 141 VAL HG22 H -14.277  -1.919  -9.235 1.00 . A A . 141 VAL HG22 1 1 
        8 23797 1 1 141 VAL HG23 H -13.511  -0.730  -8.182 1.00 . A A . 141 VAL HG23 1 1 
        8 23798 1 1 141 VAL N    N -16.365  -0.430  -5.474 1.00 . A A . 141 VAL N    1 1 
        8 23799 1 1 141 VAL O    O -16.329   1.760  -7.410 1.00 . A A . 141 VAL O    1 1 
        8 23800 1 1 142 SER C    C -12.562   3.617  -7.551 1.00 . A A . 142 SER C    1 1 
        8 23801 1 1 142 SER CA   C -14.018   3.267  -7.248 1.00 . A A . 142 SER CA   1 1 
        8 23802 1 1 142 SER CB   C -14.555   4.195  -6.157 1.00 . A A . 142 SER CB   1 1 
        8 23803 1 1 142 SER H    H -13.381   1.400  -6.467 1.00 . A A . 142 SER H    1 1 
        8 23804 1 1 142 SER HA   H -14.602   3.407  -8.144 1.00 . A A . 142 SER HA   1 1 
        8 23805 1 1 142 SER HB2  H -14.151   3.896  -5.202 1.00 . A A . 142 SER HB2  1 1 
        8 23806 1 1 142 SER HB3  H -14.258   5.211  -6.373 1.00 . A A . 142 SER HB3  1 1 
        8 23807 1 1 142 SER HG   H -16.346   4.662  -6.802 1.00 . A A . 142 SER HG   1 1 
        8 23808 1 1 142 SER N    N -14.156   1.873  -6.837 1.00 . A A . 142 SER N    1 1 
        8 23809 1 1 142 SER O    O -11.643   3.072  -6.939 1.00 . A A . 142 SER O    1 1 
        8 23810 1 1 142 SER OG   O -15.970   4.137  -6.090 1.00 . A A . 142 SER OG   1 1 
        8 23811 1 1 143 PRO C    C -10.391   5.950  -7.880 1.00 . A A . 143 PRO C    1 1 
        8 23812 1 1 143 PRO CA   C -10.986   4.969  -8.885 1.00 . A A . 143 PRO CA   1 1 
        8 23813 1 1 143 PRO CB   C -11.212   5.654 -10.231 1.00 . A A . 143 PRO CB   1 1 
        8 23814 1 1 143 PRO CD   C -13.375   5.242  -9.281 1.00 . A A . 143 PRO CD   1 1 
        8 23815 1 1 143 PRO CG   C -12.594   6.203 -10.139 1.00 . A A . 143 PRO CG   1 1 
        8 23816 1 1 143 PRO HA   H -10.321   4.128  -9.011 1.00 . A A . 143 PRO HA   1 1 
        8 23817 1 1 143 PRO HB2  H -10.481   6.438 -10.367 1.00 . A A . 143 PRO HB2  1 1 
        8 23818 1 1 143 PRO HB3  H -11.128   4.930 -11.027 1.00 . A A . 143 PRO HB3  1 1 
        8 23819 1 1 143 PRO HD2  H -14.044   5.781  -8.627 1.00 . A A . 143 PRO HD2  1 1 
        8 23820 1 1 143 PRO HD3  H -13.927   4.549  -9.897 1.00 . A A . 143 PRO HD3  1 1 
        8 23821 1 1 143 PRO HG2  H -12.570   7.180  -9.680 1.00 . A A . 143 PRO HG2  1 1 
        8 23822 1 1 143 PRO HG3  H -13.030   6.262 -11.126 1.00 . A A . 143 PRO HG3  1 1 
        8 23823 1 1 143 PRO N    N -12.334   4.540  -8.503 1.00 . A A . 143 PRO N    1 1 
        8 23824 1 1 143 PRO O    O -11.115   6.733  -7.266 1.00 . A A . 143 PRO O    1 1 
        8 23825 1 1 144 VAL C    C  -6.930   6.999  -7.157 1.00 . A A . 144 VAL C    1 1 
        8 23826 1 1 144 VAL CA   C  -8.394   6.800  -6.780 1.00 . A A . 144 VAL CA   1 1 
        8 23827 1 1 144 VAL CB   C  -8.471   6.267  -5.335 1.00 . A A . 144 VAL CB   1 1 
        8 23828 1 1 144 VAL CG1  C  -9.919   6.123  -4.894 1.00 . A A . 144 VAL CG1  1 1 
        8 23829 1 1 144 VAL CG2  C  -7.734   4.941  -5.208 1.00 . A A . 144 VAL CG2  1 1 
        8 23830 1 1 144 VAL H    H  -8.541   5.264  -8.233 1.00 . A A . 144 VAL H    1 1 
        8 23831 1 1 144 VAL HA   H  -8.896   7.756  -6.814 1.00 . A A . 144 VAL HA   1 1 
        8 23832 1 1 144 VAL HB   H  -7.991   6.984  -4.684 1.00 . A A . 144 VAL HB   1 1 
        8 23833 1 1 144 VAL HG11 H -10.444   7.051  -5.069 1.00 . A A . 144 VAL HG11 1 1 
        8 23834 1 1 144 VAL HG12 H  -9.952   5.886  -3.840 1.00 . A A . 144 VAL HG12 1 1 
        8 23835 1 1 144 VAL HG13 H -10.390   5.331  -5.455 1.00 . A A . 144 VAL HG13 1 1 
        8 23836 1 1 144 VAL HG21 H  -7.636   4.489  -6.184 1.00 . A A . 144 VAL HG21 1 1 
        8 23837 1 1 144 VAL HG22 H  -8.288   4.281  -4.559 1.00 . A A . 144 VAL HG22 1 1 
        8 23838 1 1 144 VAL HG23 H  -6.752   5.113  -4.793 1.00 . A A . 144 VAL HG23 1 1 
        8 23839 1 1 144 VAL N    N  -9.071   5.907  -7.715 1.00 . A A . 144 VAL N    1 1 
        8 23840 1 1 144 VAL O    O  -6.340   6.180  -7.862 1.00 . A A . 144 VAL O    1 1 
        8 23841 1 1 145 PHE C    C  -4.321   9.110  -5.751 1.00 . A A . 145 PHE C    1 1 
        8 23842 1 1 145 PHE CA   C  -4.954   8.410  -6.950 1.00 . A A . 145 PHE CA   1 1 
        8 23843 1 1 145 PHE CB   C  -4.842   9.297  -8.191 1.00 . A A . 145 PHE CB   1 1 
        8 23844 1 1 145 PHE CD1  C  -7.070  10.448  -8.238 1.00 . A A . 145 PHE CD1  1 1 
        8 23845 1 1 145 PHE CD2  C  -5.113  11.778  -7.944 1.00 . A A . 145 PHE CD2  1 1 
        8 23846 1 1 145 PHE CE1  C  -7.856  11.583  -8.174 1.00 . A A . 145 PHE CE1  1 1 
        8 23847 1 1 145 PHE CE2  C  -5.893  12.918  -7.881 1.00 . A A . 145 PHE CE2  1 1 
        8 23848 1 1 145 PHE CG   C  -5.693  10.533  -8.123 1.00 . A A . 145 PHE CG   1 1 
        8 23849 1 1 145 PHE CZ   C  -7.266  12.820  -7.996 1.00 . A A . 145 PHE CZ   1 1 
        8 23850 1 1 145 PHE H    H  -6.876   8.705  -6.117 1.00 . A A . 145 PHE H    1 1 
        8 23851 1 1 145 PHE HA   H  -4.431   7.483  -7.130 1.00 . A A . 145 PHE HA   1 1 
        8 23852 1 1 145 PHE HB2  H  -3.815   9.606  -8.313 1.00 . A A . 145 PHE HB2  1 1 
        8 23853 1 1 145 PHE HB3  H  -5.146   8.730  -9.059 1.00 . A A . 145 PHE HB3  1 1 
        8 23854 1 1 145 PHE HD1  H  -7.532   9.482  -8.378 1.00 . A A . 145 PHE HD1  1 1 
        8 23855 1 1 145 PHE HD2  H  -4.040  11.856  -7.855 1.00 . A A . 145 PHE HD2  1 1 
        8 23856 1 1 145 PHE HE1  H  -8.929  11.504  -8.266 1.00 . A A . 145 PHE HE1  1 1 
        8 23857 1 1 145 PHE HE2  H  -5.430  13.883  -7.740 1.00 . A A . 145 PHE HE2  1 1 
        8 23858 1 1 145 PHE HZ   H  -7.878  13.708  -7.947 1.00 . A A . 145 PHE HZ   1 1 
        8 23859 1 1 145 PHE N    N  -6.350   8.095  -6.676 1.00 . A A . 145 PHE N    1 1 
        8 23860 1 1 145 PHE O    O  -4.773  10.176  -5.336 1.00 . A A . 145 PHE O    1 1 
        8 23861 1 1 146 ALA C    C  -1.122   9.331  -4.332 1.00 . A A . 146 ALA C    1 1 
        8 23862 1 1 146 ALA CA   C  -2.595   9.071  -4.037 1.00 . A A . 146 ALA CA   1 1 
        8 23863 1 1 146 ALA CB   C  -2.739   8.149  -2.836 1.00 . A A . 146 ALA CB   1 1 
        8 23864 1 1 146 ALA H    H  -2.963   7.650  -5.565 1.00 . A A . 146 ALA H    1 1 
        8 23865 1 1 146 ALA HA   H  -3.073  10.009  -3.797 1.00 . A A . 146 ALA HA   1 1 
        8 23866 1 1 146 ALA HB1  H  -3.739   8.229  -2.436 1.00 . A A . 146 ALA HB1  1 1 
        8 23867 1 1 146 ALA HB2  H  -2.024   8.433  -2.077 1.00 . A A . 146 ALA HB2  1 1 
        8 23868 1 1 146 ALA HB3  H  -2.554   7.129  -3.140 1.00 . A A . 146 ALA HB3  1 1 
        8 23869 1 1 146 ALA N    N  -3.277   8.501  -5.194 1.00 . A A . 146 ALA N    1 1 
        8 23870 1 1 146 ALA O    O  -0.570   8.810  -5.300 1.00 . A A . 146 ALA O    1 1 
        8 23871 1 1 147 GLY C    C   1.659  10.511  -2.347 1.00 . A A . 147 GLY C    1 1 
        8 23872 1 1 147 GLY CA   C   0.911  10.457  -3.663 1.00 . A A . 147 GLY CA   1 1 
        8 23873 1 1 147 GLY H    H  -0.988  10.524  -2.729 1.00 . A A . 147 GLY H    1 1 
        8 23874 1 1 147 GLY HA2  H   1.363   9.705  -4.291 1.00 . A A . 147 GLY HA2  1 1 
        8 23875 1 1 147 GLY HA3  H   0.993  11.418  -4.150 1.00 . A A . 147 GLY HA3  1 1 
        8 23876 1 1 147 GLY N    N  -0.493  10.140  -3.484 1.00 . A A . 147 GLY N    1 1 
        8 23877 1 1 147 GLY O    O   1.088  10.874  -1.317 1.00 . A A . 147 GLY O    1 1 
        8 23878 1 1 148 GLY C    C   5.222  10.097  -1.436 1.00 . A A . 148 GLY C    1 1 
        8 23879 1 1 148 GLY CA   C   3.733  10.167  -1.161 1.00 . A A . 148 GLY CA   1 1 
        8 23880 1 1 148 GLY H    H   3.344   9.869  -3.222 1.00 . A A . 148 GLY H    1 1 
        8 23881 1 1 148 GLY HA2  H   3.522  11.078  -0.620 1.00 . A A . 148 GLY HA2  1 1 
        8 23882 1 1 148 GLY HA3  H   3.452   9.324  -0.547 1.00 . A A . 148 GLY HA3  1 1 
        8 23883 1 1 148 GLY N    N   2.939  10.150  -2.373 1.00 . A A . 148 GLY N    1 1 
        8 23884 1 1 148 GLY O    O   5.655  10.181  -2.587 1.00 . A A . 148 GLY O    1 1 
        8 23885 1 1 149 VAL C    C   8.015   8.681   0.283 1.00 . A A . 149 VAL C    1 1 
        8 23886 1 1 149 VAL CA   C   7.458   9.860  -0.508 1.00 . A A . 149 VAL CA   1 1 
        8 23887 1 1 149 VAL CB   C   8.141  11.156  -0.030 1.00 . A A . 149 VAL CB   1 1 
        8 23888 1 1 149 VAL CG1  C   7.879  12.291  -1.012 1.00 . A A . 149 VAL CG1  1 1 
        8 23889 1 1 149 VAL CG2  C   7.670  11.527   1.368 1.00 . A A . 149 VAL CG2  1 1 
        8 23890 1 1 149 VAL H    H   5.600   9.880   0.518 1.00 . A A . 149 VAL H    1 1 
        8 23891 1 1 149 VAL HA   H   7.689   9.719  -1.553 1.00 . A A . 149 VAL HA   1 1 
        8 23892 1 1 149 VAL HB   H   9.207  10.983   0.007 1.00 . A A . 149 VAL HB   1 1 
        8 23893 1 1 149 VAL HG11 H   8.550  12.198  -1.855 1.00 . A A . 149 VAL HG11 1 1 
        8 23894 1 1 149 VAL HG12 H   8.047  13.238  -0.521 1.00 . A A . 149 VAL HG12 1 1 
        8 23895 1 1 149 VAL HG13 H   6.858  12.240  -1.358 1.00 . A A . 149 VAL HG13 1 1 
        8 23896 1 1 149 VAL HG21 H   6.612  11.331   1.455 1.00 . A A . 149 VAL HG21 1 1 
        8 23897 1 1 149 VAL HG22 H   7.858  12.575   1.547 1.00 . A A . 149 VAL HG22 1 1 
        8 23898 1 1 149 VAL HG23 H   8.207  10.937   2.097 1.00 . A A . 149 VAL HG23 1 1 
        8 23899 1 1 149 VAL N    N   6.007   9.942  -0.376 1.00 . A A . 149 VAL N    1 1 
        8 23900 1 1 149 VAL O    O   7.313   8.086   1.102 1.00 . A A . 149 VAL O    1 1 
        8 23901 1 1 150 GLU C    C  11.315   7.603   1.201 1.00 . A A . 150 GLU C    1 1 
        8 23902 1 1 150 GLU CA   C   9.916   7.228   0.723 1.00 . A A . 150 GLU CA   1 1 
        8 23903 1 1 150 GLU CB   C   9.990   6.006  -0.196 1.00 . A A . 150 GLU CB   1 1 
        8 23904 1 1 150 GLU CD   C   9.556   3.520  -0.108 1.00 . A A . 150 GLU CD   1 1 
        8 23905 1 1 150 GLU CG   C  10.243   4.705   0.544 1.00 . A A . 150 GLU CG   1 1 
        8 23906 1 1 150 GLU H    H   9.787   8.851  -0.634 1.00 . A A . 150 GLU H    1 1 
        8 23907 1 1 150 GLU HA   H   9.311   6.982   1.582 1.00 . A A . 150 GLU HA   1 1 
        8 23908 1 1 150 GLU HB2  H   9.057   5.917  -0.732 1.00 . A A . 150 GLU HB2  1 1 
        8 23909 1 1 150 GLU HB3  H  10.790   6.153  -0.906 1.00 . A A . 150 GLU HB3  1 1 
        8 23910 1 1 150 GLU HG2  H  11.305   4.517   0.566 1.00 . A A . 150 GLU HG2  1 1 
        8 23911 1 1 150 GLU HG3  H   9.875   4.803   1.555 1.00 . A A . 150 GLU HG3  1 1 
        8 23912 1 1 150 GLU N    N   9.276   8.342   0.032 1.00 . A A . 150 GLU N    1 1 
        8 23913 1 1 150 GLU O    O  11.985   8.445   0.601 1.00 . A A . 150 GLU O    1 1 
        8 23914 1 1 150 GLU OE1  O   8.540   3.732  -0.802 1.00 . A A . 150 GLU OE1  1 1 
        8 23915 1 1 150 GLU OE2  O  10.036   2.381   0.075 1.00 . A A . 150 GLU OE2  1 1 
        8 23916 1 1 151 TRP C    C  13.786   5.911   3.157 1.00 . A A . 151 TRP C    1 1 
        8 23917 1 1 151 TRP CA   C  13.069   7.222   2.852 1.00 . A A . 151 TRP CA   1 1 
        8 23918 1 1 151 TRP CB   C  12.947   8.059   4.126 1.00 . A A . 151 TRP CB   1 1 
        8 23919 1 1 151 TRP CD1  C  12.549  10.380   3.115 1.00 . A A . 151 TRP CD1  1 1 
        8 23920 1 1 151 TRP CD2  C  10.965   9.719   4.552 1.00 . A A . 151 TRP CD2  1 1 
        8 23921 1 1 151 TRP CE2  C  10.630  10.999   4.074 1.00 . A A . 151 TRP CE2  1 1 
        8 23922 1 1 151 TRP CE3  C  10.112   9.099   5.471 1.00 . A A . 151 TRP CE3  1 1 
        8 23923 1 1 151 TRP CG   C  12.197   9.341   3.928 1.00 . A A . 151 TRP CG   1 1 
        8 23924 1 1 151 TRP CH2  C   8.664  11.040   5.382 1.00 . A A . 151 TRP CH2  1 1 
        8 23925 1 1 151 TRP CZ2  C   9.480  11.670   4.482 1.00 . A A . 151 TRP CZ2  1 1 
        8 23926 1 1 151 TRP CZ3  C   8.971   9.766   5.875 1.00 . A A . 151 TRP CZ3  1 1 
        8 23927 1 1 151 TRP H    H  11.167   6.304   2.714 1.00 . A A . 151 TRP H    1 1 
        8 23928 1 1 151 TRP HA   H  13.642   7.772   2.121 1.00 . A A . 151 TRP HA   1 1 
        8 23929 1 1 151 TRP HB2  H  12.429   7.484   4.880 1.00 . A A . 151 TRP HB2  1 1 
        8 23930 1 1 151 TRP HB3  H  13.937   8.303   4.484 1.00 . A A . 151 TRP HB3  1 1 
        8 23931 1 1 151 TRP HD1  H  13.438  10.399   2.504 1.00 . A A . 151 TRP HD1  1 1 
        8 23932 1 1 151 TRP HE1  H  11.643  12.230   2.710 1.00 . A A . 151 TRP HE1  1 1 
        8 23933 1 1 151 TRP HE3  H  10.332   8.117   5.863 1.00 . A A . 151 TRP HE3  1 1 
        8 23934 1 1 151 TRP HH2  H   7.762  11.525   5.726 1.00 . A A . 151 TRP HH2  1 1 
        8 23935 1 1 151 TRP HZ2  H   9.229  12.653   4.110 1.00 . A A . 151 TRP HZ2  1 1 
        8 23936 1 1 151 TRP HZ3  H   8.300   9.303   6.585 1.00 . A A . 151 TRP HZ3  1 1 
        8 23937 1 1 151 TRP N    N  11.749   6.965   2.285 1.00 . A A . 151 TRP N    1 1 
        8 23938 1 1 151 TRP NE1  N  11.612  11.382   3.198 1.00 . A A . 151 TRP NE1  1 1 
        8 23939 1 1 151 TRP O    O  13.326   5.117   3.977 1.00 . A A . 151 TRP O    1 1 
        8 23940 1 1 152 ALA C    C  16.580   4.572   3.926 1.00 . A A . 152 ALA C    1 1 
        8 23941 1 1 152 ALA CA   C  15.694   4.472   2.689 1.00 . A A . 152 ALA CA   1 1 
        8 23942 1 1 152 ALA CB   C  16.538   4.183   1.457 1.00 . A A . 152 ALA CB   1 1 
        8 23943 1 1 152 ALA H    H  15.230   6.359   1.849 1.00 . A A . 152 ALA H    1 1 
        8 23944 1 1 152 ALA HA   H  15.003   3.654   2.821 1.00 . A A . 152 ALA HA   1 1 
        8 23945 1 1 152 ALA HB1  H  16.734   3.122   1.397 1.00 . A A . 152 ALA HB1  1 1 
        8 23946 1 1 152 ALA HB2  H  17.473   4.718   1.527 1.00 . A A . 152 ALA HB2  1 1 
        8 23947 1 1 152 ALA HB3  H  16.005   4.500   0.572 1.00 . A A . 152 ALA HB3  1 1 
        8 23948 1 1 152 ALA N    N  14.916   5.690   2.491 1.00 . A A . 152 ALA N    1 1 
        8 23949 1 1 152 ALA O    O  17.413   5.472   4.035 1.00 . A A . 152 ALA O    1 1 
        8 23950 1 1 153 VAL C    C  18.040   2.350   6.155 1.00 . A A . 153 VAL C    1 1 
        8 23951 1 1 153 VAL CA   C  17.183   3.611   6.081 1.00 . A A . 153 VAL CA   1 1 
        8 23952 1 1 153 VAL CB   C  16.278   3.677   7.328 1.00 . A A . 153 VAL CB   1 1 
        8 23953 1 1 153 VAL CG1  C  17.115   3.697   8.599 1.00 . A A . 153 VAL CG1  1 1 
        8 23954 1 1 153 VAL CG2  C  15.368   4.893   7.261 1.00 . A A . 153 VAL CG2  1 1 
        8 23955 1 1 153 VAL H    H  15.722   2.943   4.704 1.00 . A A . 153 VAL H    1 1 
        8 23956 1 1 153 VAL HA   H  17.830   4.475   6.084 1.00 . A A . 153 VAL HA   1 1 
        8 23957 1 1 153 VAL HB   H  15.660   2.792   7.346 1.00 . A A . 153 VAL HB   1 1 
        8 23958 1 1 153 VAL HG11 H  18.099   4.079   8.377 1.00 . A A . 153 VAL HG11 1 1 
        8 23959 1 1 153 VAL HG12 H  17.197   2.693   8.990 1.00 . A A . 153 VAL HG12 1 1 
        8 23960 1 1 153 VAL HG13 H  16.640   4.331   9.334 1.00 . A A . 153 VAL HG13 1 1 
        8 23961 1 1 153 VAL HG21 H  15.920   5.774   7.556 1.00 . A A . 153 VAL HG21 1 1 
        8 23962 1 1 153 VAL HG22 H  14.530   4.753   7.929 1.00 . A A . 153 VAL HG22 1 1 
        8 23963 1 1 153 VAL HG23 H  15.006   5.017   6.251 1.00 . A A . 153 VAL HG23 1 1 
        8 23964 1 1 153 VAL N    N  16.399   3.637   4.853 1.00 . A A . 153 VAL N    1 1 
        8 23965 1 1 153 VAL O    O  19.268   2.421   6.167 1.00 . A A . 153 VAL O    1 1 
        8 23966 1 1 154 THR C    C  18.560  -0.518   4.897 1.00 . A A . 154 THR C    1 1 
        8 23967 1 1 154 THR CA   C  18.077  -0.081   6.277 1.00 . A A . 154 THR CA   1 1 
        8 23968 1 1 154 THR CB   C  17.157  -1.151   6.872 1.00 . A A . 154 THR CB   1 1 
        8 23969 1 1 154 THR CG2  C  17.909  -2.273   7.557 1.00 . A A . 154 THR CG2  1 1 
        8 23970 1 1 154 THR H    H  16.401   1.208   6.190 1.00 . A A . 154 THR H    1 1 
        8 23971 1 1 154 THR HA   H  18.933   0.044   6.923 1.00 . A A . 154 THR HA   1 1 
        8 23972 1 1 154 THR HB   H  16.567  -1.584   6.079 1.00 . A A . 154 THR HB   1 1 
        8 23973 1 1 154 THR HG1  H  15.563  -0.127   7.371 1.00 . A A . 154 THR HG1  1 1 
        8 23974 1 1 154 THR HG21 H  18.015  -3.103   6.876 1.00 . A A . 154 THR HG21 1 1 
        8 23975 1 1 154 THR HG22 H  17.359  -2.592   8.430 1.00 . A A . 154 THR HG22 1 1 
        8 23976 1 1 154 THR HG23 H  18.886  -1.923   7.854 1.00 . A A . 154 THR HG23 1 1 
        8 23977 1 1 154 THR N    N  17.380   1.198   6.204 1.00 . A A . 154 THR N    1 1 
        8 23978 1 1 154 THR O    O  18.257   0.123   3.891 1.00 . A A . 154 THR O    1 1 
        8 23979 1 1 154 THR OG1  O  16.277  -0.581   7.825 1.00 . A A . 154 THR OG1  1 1 
        8 23980 1 1 155 ARG C    C  18.712  -2.490   2.641 1.00 . A A . 155 ARG C    1 1 
        8 23981 1 1 155 ARG CA   C  19.841  -2.133   3.602 1.00 . A A . 155 ARG CA   1 1 
        8 23982 1 1 155 ARG CB   C  20.714  -3.363   3.865 1.00 . A A . 155 ARG CB   1 1 
        8 23983 1 1 155 ARG CD   C  22.878  -2.893   5.060 1.00 . A A . 155 ARG CD   1 1 
        8 23984 1 1 155 ARG CG   C  22.203  -3.095   3.711 1.00 . A A . 155 ARG CG   1 1 
        8 23985 1 1 155 ARG CZ   C  25.138  -3.817   4.734 1.00 . A A . 155 ARG CZ   1 1 
        8 23986 1 1 155 ARG H    H  19.523  -2.078   5.695 1.00 . A A . 155 ARG H    1 1 
        8 23987 1 1 155 ARG HA   H  20.449  -1.363   3.153 1.00 . A A . 155 ARG HA   1 1 
        8 23988 1 1 155 ARG HB2  H  20.535  -3.709   4.871 1.00 . A A . 155 ARG HB2  1 1 
        8 23989 1 1 155 ARG HB3  H  20.438  -4.143   3.170 1.00 . A A . 155 ARG HB3  1 1 
        8 23990 1 1 155 ARG HD2  H  23.308  -1.902   5.087 1.00 . A A . 155 ARG HD2  1 1 
        8 23991 1 1 155 ARG HD3  H  22.135  -2.982   5.839 1.00 . A A . 155 ARG HD3  1 1 
        8 23992 1 1 155 ARG HE   H  23.734  -4.615   5.906 1.00 . A A . 155 ARG HE   1 1 
        8 23993 1 1 155 ARG HG2  H  22.661  -3.937   3.215 1.00 . A A . 155 ARG HG2  1 1 
        8 23994 1 1 155 ARG HG3  H  22.338  -2.205   3.114 1.00 . A A . 155 ARG HG3  1 1 
        8 23995 1 1 155 ARG HH11 H  24.767  -2.123   3.692 1.00 . A A . 155 ARG HH11 1 1 
        8 23996 1 1 155 ARG HH12 H  26.351  -2.792   3.481 1.00 . A A . 155 ARG HH12 1 1 
        8 23997 1 1 155 ARG HH21 H  25.817  -5.496   5.631 1.00 . A A . 155 ARG HH21 1 1 
        8 23998 1 1 155 ARG HH22 H  26.946  -4.706   4.582 1.00 . A A . 155 ARG HH22 1 1 
        8 23999 1 1 155 ARG N    N  19.314  -1.612   4.858 1.00 . A A . 155 ARG N    1 1 
        8 24000 1 1 155 ARG NE   N  23.933  -3.874   5.296 1.00 . A A . 155 ARG NE   1 1 
        8 24001 1 1 155 ARG NH1  N  25.443  -2.829   3.900 1.00 . A A . 155 ARG NH1  1 1 
        8 24002 1 1 155 ARG NH2  N  26.041  -4.749   5.004 1.00 . A A . 155 ARG NH2  1 1 
        8 24003 1 1 155 ARG O    O  18.843  -2.333   1.428 1.00 . A A . 155 ARG O    1 1 
        8 24004 1 1 156 ASP C    C  15.144  -3.102   3.121 1.00 . A A . 156 ASP C    1 1 
        8 24005 1 1 156 ASP CA   C  16.452  -3.353   2.376 1.00 . A A . 156 ASP CA   1 1 
        8 24006 1 1 156 ASP CB   C  16.551  -4.827   1.977 1.00 . A A . 156 ASP CB   1 1 
        8 24007 1 1 156 ASP CG   C  16.713  -5.740   3.176 1.00 . A A . 156 ASP CG   1 1 
        8 24008 1 1 156 ASP H    H  17.555  -3.077   4.164 1.00 . A A . 156 ASP H    1 1 
        8 24009 1 1 156 ASP HA   H  16.466  -2.747   1.483 1.00 . A A . 156 ASP HA   1 1 
        8 24010 1 1 156 ASP HB2  H  15.652  -5.112   1.451 1.00 . A A . 156 ASP HB2  1 1 
        8 24011 1 1 156 ASP HB3  H  17.403  -4.961   1.327 1.00 . A A . 156 ASP HB3  1 1 
        8 24012 1 1 156 ASP N    N  17.602  -2.972   3.190 1.00 . A A . 156 ASP N    1 1 
        8 24013 1 1 156 ASP O    O  14.206  -3.892   3.029 1.00 . A A . 156 ASP O    1 1 
        8 24014 1 1 156 ASP OD1  O  17.703  -5.573   3.921 1.00 . A A . 156 ASP OD1  1 1 
        8 24015 1 1 156 ASP OD2  O  15.851  -6.624   3.371 1.00 . A A . 156 ASP OD2  1 1 
        8 24016 1 1 157 ILE C    C  13.739  -0.130   4.722 1.00 . A A . 157 ILE C    1 1 
        8 24017 1 1 157 ILE CA   C  13.893  -1.644   4.614 1.00 . A A . 157 ILE CA   1 1 
        8 24018 1 1 157 ILE CB   C  13.925  -2.246   6.032 1.00 . A A . 157 ILE CB   1 1 
        8 24019 1 1 157 ILE CD1  C  14.410  -4.379   7.335 1.00 . A A . 157 ILE CD1  1 1 
        8 24020 1 1 157 ILE CG1  C  14.326  -3.722   5.974 1.00 . A A . 157 ILE CG1  1 1 
        8 24021 1 1 157 ILE CG2  C  12.571  -2.085   6.705 1.00 . A A . 157 ILE CG2  1 1 
        8 24022 1 1 157 ILE H    H  15.870  -1.403   3.890 1.00 . A A . 157 ILE H    1 1 
        8 24023 1 1 157 ILE HA   H  13.038  -2.047   4.091 1.00 . A A . 157 ILE HA   1 1 
        8 24024 1 1 157 ILE HB   H  14.655  -1.704   6.612 1.00 . A A . 157 ILE HB   1 1 
        8 24025 1 1 157 ILE HD11 H  15.408  -4.765   7.487 1.00 . A A . 157 ILE HD11 1 1 
        8 24026 1 1 157 ILE HD12 H  13.700  -5.189   7.389 1.00 . A A . 157 ILE HD12 1 1 
        8 24027 1 1 157 ILE HD13 H  14.186  -3.650   8.101 1.00 . A A . 157 ILE HD13 1 1 
        8 24028 1 1 157 ILE HG12 H  13.599  -4.265   5.390 1.00 . A A . 157 ILE HG12 1 1 
        8 24029 1 1 157 ILE HG13 H  15.296  -3.807   5.504 1.00 . A A . 157 ILE HG13 1 1 
        8 24030 1 1 157 ILE HG21 H  12.574  -1.190   7.310 1.00 . A A . 157 ILE HG21 1 1 
        8 24031 1 1 157 ILE HG22 H  12.376  -2.942   7.332 1.00 . A A . 157 ILE HG22 1 1 
        8 24032 1 1 157 ILE HG23 H  11.801  -2.008   5.952 1.00 . A A . 157 ILE HG23 1 1 
        8 24033 1 1 157 ILE N    N  15.089  -1.997   3.856 1.00 . A A . 157 ILE N    1 1 
        8 24034 1 1 157 ILE O    O  14.396   0.516   5.538 1.00 . A A . 157 ILE O    1 1 
        8 24035 1 1 158 ALA C    C  11.207   2.189   4.367 1.00 . A A . 158 ALA C    1 1 
        8 24036 1 1 158 ALA CA   C  12.621   1.868   3.893 1.00 . A A . 158 ALA CA   1 1 
        8 24037 1 1 158 ALA CB   C  12.855   2.440   2.502 1.00 . A A . 158 ALA CB   1 1 
        8 24038 1 1 158 ALA H    H  12.372  -0.135   3.262 1.00 . A A . 158 ALA H    1 1 
        8 24039 1 1 158 ALA HA   H  13.330   2.325   4.567 1.00 . A A . 158 ALA HA   1 1 
        8 24040 1 1 158 ALA HB1  H  12.124   2.034   1.819 1.00 . A A . 158 ALA HB1  1 1 
        8 24041 1 1 158 ALA HB2  H  13.846   2.175   2.166 1.00 . A A . 158 ALA HB2  1 1 
        8 24042 1 1 158 ALA HB3  H  12.760   3.516   2.534 1.00 . A A . 158 ALA HB3  1 1 
        8 24043 1 1 158 ALA N    N  12.865   0.431   3.891 1.00 . A A . 158 ALA N    1 1 
        8 24044 1 1 158 ALA O    O  10.360   1.303   4.473 1.00 . A A . 158 ALA O    1 1 
        8 24045 1 1 159 THR C    C   9.113   4.997   4.172 1.00 . A A . 159 THR C    1 1 
        8 24046 1 1 159 THR CA   C   9.651   3.916   5.100 1.00 . A A . 159 THR CA   1 1 
        8 24047 1 1 159 THR CB   C   9.740   4.448   6.531 1.00 . A A . 159 THR CB   1 1 
        8 24048 1 1 159 THR CG2  C  10.859   5.449   6.729 1.00 . A A . 159 THR CG2  1 1 
        8 24049 1 1 159 THR H    H  11.678   4.124   4.532 1.00 . A A . 159 THR H    1 1 
        8 24050 1 1 159 THR HA   H   8.982   3.069   5.077 1.00 . A A . 159 THR HA   1 1 
        8 24051 1 1 159 THR HB   H   9.915   3.619   7.202 1.00 . A A . 159 THR HB   1 1 
        8 24052 1 1 159 THR HG1  H   8.524   5.222   7.856 1.00 . A A . 159 THR HG1  1 1 
        8 24053 1 1 159 THR HG21 H  10.676   6.019   7.627 1.00 . A A . 159 THR HG21 1 1 
        8 24054 1 1 159 THR HG22 H  10.899   6.115   5.881 1.00 . A A . 159 THR HG22 1 1 
        8 24055 1 1 159 THR HG23 H  11.798   4.924   6.820 1.00 . A A . 159 THR HG23 1 1 
        8 24056 1 1 159 THR N    N  10.962   3.465   4.644 1.00 . A A . 159 THR N    1 1 
        8 24057 1 1 159 THR O    O   9.871   5.824   3.666 1.00 . A A . 159 THR O    1 1 
        8 24058 1 1 159 THR OG1  O   8.528   5.078   6.907 1.00 . A A . 159 THR OG1  1 1 
        8 24059 1 1 160 ARG C    C   5.884   6.510   3.633 1.00 . A A . 160 ARG C    1 1 
        8 24060 1 1 160 ARG CA   C   7.190   5.970   3.057 1.00 . A A . 160 ARG CA   1 1 
        8 24061 1 1 160 ARG CB   C   6.932   5.354   1.682 1.00 . A A . 160 ARG CB   1 1 
        8 24062 1 1 160 ARG CD   C   4.659   4.288   1.579 1.00 . A A . 160 ARG CD   1 1 
        8 24063 1 1 160 ARG CG   C   6.152   4.051   1.733 1.00 . A A . 160 ARG CG   1 1 
        8 24064 1 1 160 ARG CZ   C   3.691   2.052   1.216 1.00 . A A . 160 ARG CZ   1 1 
        8 24065 1 1 160 ARG H    H   7.246   4.300   4.361 1.00 . A A . 160 ARG H    1 1 
        8 24066 1 1 160 ARG HA   H   7.882   6.790   2.946 1.00 . A A . 160 ARG HA   1 1 
        8 24067 1 1 160 ARG HB2  H   6.374   6.060   1.083 1.00 . A A . 160 ARG HB2  1 1 
        8 24068 1 1 160 ARG HB3  H   7.882   5.162   1.202 1.00 . A A . 160 ARG HB3  1 1 
        8 24069 1 1 160 ARG HD2  H   4.376   5.129   2.193 1.00 . A A . 160 ARG HD2  1 1 
        8 24070 1 1 160 ARG HD3  H   4.447   4.513   0.544 1.00 . A A . 160 ARG HD3  1 1 
        8 24071 1 1 160 ARG HE   H   3.462   3.141   2.872 1.00 . A A . 160 ARG HE   1 1 
        8 24072 1 1 160 ARG HG2  H   6.488   3.409   0.934 1.00 . A A . 160 ARG HG2  1 1 
        8 24073 1 1 160 ARG HG3  H   6.336   3.571   2.683 1.00 . A A . 160 ARG HG3  1 1 
        8 24074 1 1 160 ARG HH11 H   4.785   2.754  -0.334 1.00 . A A . 160 ARG HH11 1 1 
        8 24075 1 1 160 ARG HH12 H   4.092   1.183  -0.566 1.00 . A A . 160 ARG HH12 1 1 
        8 24076 1 1 160 ARG HH21 H   2.552   1.075   2.570 1.00 . A A . 160 ARG HH21 1 1 
        8 24077 1 1 160 ARG HH22 H   2.826   0.230   1.082 1.00 . A A . 160 ARG HH22 1 1 
        8 24078 1 1 160 ARG N    N   7.805   4.987   3.940 1.00 . A A . 160 ARG N    1 1 
        8 24079 1 1 160 ARG NE   N   3.875   3.123   1.983 1.00 . A A . 160 ARG NE   1 1 
        8 24080 1 1 160 ARG NH1  N   4.234   1.991   0.006 1.00 . A A . 160 ARG NH1  1 1 
        8 24081 1 1 160 ARG NH2  N   2.963   1.035   1.659 1.00 . A A . 160 ARG NH2  1 1 
        8 24082 1 1 160 ARG O    O   5.141   5.794   4.310 1.00 . A A . 160 ARG O    1 1 
        8 24083 1 1 161 LEU C    C   3.507   8.768   2.600 1.00 . A A . 161 LEU C    1 1 
        8 24084 1 1 161 LEU CA   C   4.393   8.432   3.795 1.00 . A A . 161 LEU CA   1 1 
        8 24085 1 1 161 LEU CB   C   4.731   9.707   4.576 1.00 . A A . 161 LEU CB   1 1 
        8 24086 1 1 161 LEU CD1  C   4.450  11.077   6.661 1.00 . A A . 161 LEU CD1  1 1 
        8 24087 1 1 161 LEU CD2  C   2.438  10.342   5.367 1.00 . A A . 161 LEU CD2  1 1 
        8 24088 1 1 161 LEU CG   C   3.850   9.975   5.799 1.00 . A A . 161 LEU CG   1 1 
        8 24089 1 1 161 LEU H    H   6.241   8.281   2.783 1.00 . A A . 161 LEU H    1 1 
        8 24090 1 1 161 LEU HA   H   3.866   7.747   4.443 1.00 . A A . 161 LEU HA   1 1 
        8 24091 1 1 161 LEU HB2  H   5.758   9.639   4.906 1.00 . A A . 161 LEU HB2  1 1 
        8 24092 1 1 161 LEU HB3  H   4.643  10.550   3.907 1.00 . A A . 161 LEU HB3  1 1 
        8 24093 1 1 161 LEU HD11 H   4.241  12.037   6.215 1.00 . A A . 161 LEU HD11 1 1 
        8 24094 1 1 161 LEU HD12 H   5.519  10.938   6.731 1.00 . A A . 161 LEU HD12 1 1 
        8 24095 1 1 161 LEU HD13 H   4.017  11.037   7.650 1.00 . A A . 161 LEU HD13 1 1 
        8 24096 1 1 161 LEU HD21 H   1.812   9.462   5.395 1.00 . A A . 161 LEU HD21 1 1 
        8 24097 1 1 161 LEU HD22 H   2.459  10.734   4.361 1.00 . A A . 161 LEU HD22 1 1 
        8 24098 1 1 161 LEU HD23 H   2.038  11.090   6.036 1.00 . A A . 161 LEU HD23 1 1 
        8 24099 1 1 161 LEU HG   H   3.794   9.077   6.398 1.00 . A A . 161 LEU HG   1 1 
        8 24100 1 1 161 LEU N    N   5.610   7.777   3.338 1.00 . A A . 161 LEU N    1 1 
        8 24101 1 1 161 LEU O    O   3.954   9.407   1.644 1.00 . A A . 161 LEU O    1 1 
        8 24102 1 1 162 GLU C    C   0.232   9.556   1.975 1.00 . A A . 162 GLU C    1 1 
        8 24103 1 1 162 GLU CA   C   1.313   8.563   1.563 1.00 . A A . 162 GLU CA   1 1 
        8 24104 1 1 162 GLU CB   C   0.670   7.249   1.118 1.00 . A A . 162 GLU CB   1 1 
        8 24105 1 1 162 GLU CD   C  -1.670   6.712   1.908 1.00 . A A . 162 GLU CD   1 1 
        8 24106 1 1 162 GLU CG   C  -0.185   6.596   2.192 1.00 . A A . 162 GLU CG   1 1 
        8 24107 1 1 162 GLU H    H   1.959   7.807   3.434 1.00 . A A . 162 GLU H    1 1 
        8 24108 1 1 162 GLU HA   H   1.868   8.979   0.736 1.00 . A A . 162 GLU HA   1 1 
        8 24109 1 1 162 GLU HB2  H   0.045   7.440   0.258 1.00 . A A . 162 GLU HB2  1 1 
        8 24110 1 1 162 GLU HB3  H   1.449   6.556   0.839 1.00 . A A . 162 GLU HB3  1 1 
        8 24111 1 1 162 GLU HG2  H   0.073   5.550   2.254 1.00 . A A . 162 GLU HG2  1 1 
        8 24112 1 1 162 GLU HG3  H   0.023   7.073   3.139 1.00 . A A . 162 GLU HG3  1 1 
        8 24113 1 1 162 GLU N    N   2.255   8.320   2.651 1.00 . A A . 162 GLU N    1 1 
        8 24114 1 1 162 GLU O    O  -0.292   9.495   3.089 1.00 . A A . 162 GLU O    1 1 
        8 24115 1 1 162 GLU OE1  O  -2.195   7.846   1.944 1.00 . A A . 162 GLU OE1  1 1 
        8 24116 1 1 162 GLU OE2  O  -2.307   5.671   1.649 1.00 . A A . 162 GLU OE2  1 1 
        8 24117 1 1 163 TYR C    C  -2.077  11.583   0.134 1.00 . A A . 163 TYR C    1 1 
        8 24118 1 1 163 TYR CA   C  -1.124  11.470   1.320 1.00 . A A . 163 TYR CA   1 1 
        8 24119 1 1 163 TYR CB   C  -0.478  12.827   1.605 1.00 . A A . 163 TYR CB   1 1 
        8 24120 1 1 163 TYR CD1  C   0.001  13.694  -0.717 1.00 . A A . 163 TYR CD1  1 1 
        8 24121 1 1 163 TYR CD2  C   1.845  13.311   0.743 1.00 . A A . 163 TYR CD2  1 1 
        8 24122 1 1 163 TYR CE1  C   0.868  14.115  -1.709 1.00 . A A . 163 TYR CE1  1 1 
        8 24123 1 1 163 TYR CE2  C   2.718  13.730  -0.242 1.00 . A A . 163 TYR CE2  1 1 
        8 24124 1 1 163 TYR CG   C   0.473  13.287   0.523 1.00 . A A . 163 TYR CG   1 1 
        8 24125 1 1 163 TYR CZ   C   2.225  14.131  -1.466 1.00 . A A . 163 TYR CZ   1 1 
        8 24126 1 1 163 TYR H    H   0.351  10.455   0.194 1.00 . A A . 163 TYR H    1 1 
        8 24127 1 1 163 TYR HA   H  -1.685  11.159   2.188 1.00 . A A . 163 TYR HA   1 1 
        8 24128 1 1 163 TYR HB2  H  -1.253  13.573   1.701 1.00 . A A . 163 TYR HB2  1 1 
        8 24129 1 1 163 TYR HB3  H   0.075  12.768   2.530 1.00 . A A . 163 TYR HB3  1 1 
        8 24130 1 1 163 TYR HD1  H  -1.063  13.681  -0.904 1.00 . A A . 163 TYR HD1  1 1 
        8 24131 1 1 163 TYR HD2  H   2.229  12.997   1.703 1.00 . A A . 163 TYR HD2  1 1 
        8 24132 1 1 163 TYR HE1  H   0.480  14.428  -2.667 1.00 . A A . 163 TYR HE1  1 1 
        8 24133 1 1 163 TYR HE2  H   3.781  13.744  -0.052 1.00 . A A . 163 TYR HE2  1 1 
        8 24134 1 1 163 TYR HH   H   2.759  15.357  -2.847 1.00 . A A . 163 TYR HH   1 1 
        8 24135 1 1 163 TYR N    N  -0.102  10.465   1.064 1.00 . A A . 163 TYR N    1 1 
        8 24136 1 1 163 TYR O    O  -1.723  11.241  -0.995 1.00 . A A . 163 TYR O    1 1 
        8 24137 1 1 163 TYR OH   O   3.091  14.549  -2.450 1.00 . A A . 163 TYR OH   1 1 
        8 24138 1 1 164 GLN C    C  -4.802  13.656  -0.706 1.00 . A A . 164 GLN C    1 1 
        8 24139 1 1 164 GLN CA   C  -4.291  12.220  -0.652 1.00 . A A . 164 GLN CA   1 1 
        8 24140 1 1 164 GLN CB   C  -5.457  11.257  -0.418 1.00 . A A . 164 GLN CB   1 1 
        8 24141 1 1 164 GLN CD   C  -6.035   8.931  -1.220 1.00 . A A . 164 GLN CD   1 1 
        8 24142 1 1 164 GLN CG   C  -5.051   9.791  -0.451 1.00 . A A . 164 GLN CG   1 1 
        8 24143 1 1 164 GLN H    H  -3.513  12.319   1.315 1.00 . A A . 164 GLN H    1 1 
        8 24144 1 1 164 GLN HA   H  -3.825  11.981  -1.595 1.00 . A A . 164 GLN HA   1 1 
        8 24145 1 1 164 GLN HB2  H  -5.893  11.465   0.549 1.00 . A A . 164 GLN HB2  1 1 
        8 24146 1 1 164 GLN HB3  H  -6.202  11.419  -1.182 1.00 . A A . 164 GLN HB3  1 1 
        8 24147 1 1 164 GLN HE21 H  -6.321   7.786   0.380 1.00 . A A . 164 GLN HE21 1 1 
        8 24148 1 1 164 GLN HE22 H  -7.219   7.346  -1.028 1.00 . A A . 164 GLN HE22 1 1 
        8 24149 1 1 164 GLN HG2  H  -4.082   9.710  -0.920 1.00 . A A . 164 GLN HG2  1 1 
        8 24150 1 1 164 GLN HG3  H  -4.991   9.425   0.564 1.00 . A A . 164 GLN HG3  1 1 
        8 24151 1 1 164 GLN N    N  -3.288  12.063   0.395 1.00 . A A . 164 GLN N    1 1 
        8 24152 1 1 164 GLN NE2  N  -6.580   7.919  -0.555 1.00 . A A . 164 GLN NE2  1 1 
        8 24153 1 1 164 GLN O    O  -6.009  13.895  -0.773 1.00 . A A . 164 GLN O    1 1 
        8 24154 1 1 164 GLN OE1  O  -6.301   9.174  -2.398 1.00 . A A . 164 GLN OE1  1 1 
        8 24155 1 1 165 TRP C    C  -4.492  16.471  -2.161 1.00 . A A . 165 TRP C    1 1 
        8 24156 1 1 165 TRP CA   C  -4.234  16.023  -0.725 1.00 . A A . 165 TRP CA   1 1 
        8 24157 1 1 165 TRP CB   C  -3.122  16.870  -0.100 1.00 . A A . 165 TRP CB   1 1 
        8 24158 1 1 165 TRP CD1  C  -2.926  18.108   2.135 1.00 . A A . 165 TRP CD1  1 1 
        8 24159 1 1 165 TRP CD2  C  -4.876  18.419   1.079 1.00 . A A . 165 TRP CD2  1 1 
        8 24160 1 1 165 TRP CE2  C  -4.897  19.149   2.283 1.00 . A A . 165 TRP CE2  1 1 
        8 24161 1 1 165 TRP CE3  C  -5.996  18.465   0.244 1.00 . A A . 165 TRP CE3  1 1 
        8 24162 1 1 165 TRP CG   C  -3.606  17.762   1.003 1.00 . A A . 165 TRP CG   1 1 
        8 24163 1 1 165 TRP CH2  C  -7.077  19.938   1.837 1.00 . A A . 165 TRP CH2  1 1 
        8 24164 1 1 165 TRP CZ2  C  -5.994  19.911   2.673 1.00 . A A . 165 TRP CZ2  1 1 
        8 24165 1 1 165 TRP CZ3  C  -7.085  19.224   0.633 1.00 . A A . 165 TRP CZ3  1 1 
        8 24166 1 1 165 TRP H    H  -2.932  14.356  -0.626 1.00 . A A . 165 TRP H    1 1 
        8 24167 1 1 165 TRP HA   H  -5.139  16.154  -0.151 1.00 . A A . 165 TRP HA   1 1 
        8 24168 1 1 165 TRP HB2  H  -2.367  16.216   0.309 1.00 . A A . 165 TRP HB2  1 1 
        8 24169 1 1 165 TRP HB3  H  -2.678  17.493  -0.863 1.00 . A A . 165 TRP HB3  1 1 
        8 24170 1 1 165 TRP HD1  H  -1.929  17.767   2.374 1.00 . A A . 165 TRP HD1  1 1 
        8 24171 1 1 165 TRP HE1  H  -3.428  19.325   3.770 1.00 . A A . 165 TRP HE1  1 1 
        8 24172 1 1 165 TRP HE3  H  -6.021  17.921  -0.688 1.00 . A A . 165 TRP HE3  1 1 
        8 24173 1 1 165 TRP HH2  H  -7.949  20.516   2.100 1.00 . A A . 165 TRP HH2  1 1 
        8 24174 1 1 165 TRP HZ2  H  -6.003  20.468   3.599 1.00 . A A . 165 TRP HZ2  1 1 
        8 24175 1 1 165 TRP HZ3  H  -7.960  19.270   0.002 1.00 . A A . 165 TRP HZ3  1 1 
        8 24176 1 1 165 TRP N    N  -3.877  14.609  -0.678 1.00 . A A . 165 TRP N    1 1 
        8 24177 1 1 165 TRP NE1  N  -3.695  18.941   2.910 1.00 . A A . 165 TRP NE1  1 1 
        8 24178 1 1 165 TRP O    O  -3.595  16.976  -2.834 1.00 . A A . 165 TRP O    1 1 
        8 24179 1 1 166 VAL C    C  -6.155  18.184  -4.120 1.00 . A A . 166 VAL C    1 1 
        8 24180 1 1 166 VAL CA   C  -6.101  16.665  -3.976 1.00 . A A . 166 VAL CA   1 1 
        8 24181 1 1 166 VAL CB   C  -7.467  16.070  -4.371 1.00 . A A . 166 VAL CB   1 1 
        8 24182 1 1 166 VAL CG1  C  -8.563  16.584  -3.451 1.00 . A A . 166 VAL CG1  1 1 
        8 24183 1 1 166 VAL CG2  C  -7.788  16.381  -5.825 1.00 . A A . 166 VAL CG2  1 1 
        8 24184 1 1 166 VAL H    H  -6.396  15.873  -2.036 1.00 . A A . 166 VAL H    1 1 
        8 24185 1 1 166 VAL HA   H  -5.352  16.278  -4.652 1.00 . A A . 166 VAL HA   1 1 
        8 24186 1 1 166 VAL HB   H  -7.412  14.996  -4.260 1.00 . A A . 166 VAL HB   1 1 
        8 24187 1 1 166 VAL HG11 H  -8.125  16.936  -2.529 1.00 . A A . 166 VAL HG11 1 1 
        8 24188 1 1 166 VAL HG12 H  -9.257  15.784  -3.235 1.00 . A A . 166 VAL HG12 1 1 
        8 24189 1 1 166 VAL HG13 H  -9.088  17.394  -3.934 1.00 . A A . 166 VAL HG13 1 1 
        8 24190 1 1 166 VAL HG21 H  -7.157  15.786  -6.468 1.00 . A A . 166 VAL HG21 1 1 
        8 24191 1 1 166 VAL HG22 H  -7.612  17.430  -6.016 1.00 . A A . 166 VAL HG22 1 1 
        8 24192 1 1 166 VAL HG23 H  -8.825  16.150  -6.022 1.00 . A A . 166 VAL HG23 1 1 
        8 24193 1 1 166 VAL N    N  -5.724  16.281  -2.621 1.00 . A A . 166 VAL N    1 1 
        8 24194 1 1 166 VAL O    O  -6.549  18.892  -3.194 1.00 . A A . 166 VAL O    1 1 
        8 24195 1 1 167 ASN C    C  -7.098  20.551  -6.145 1.00 . A A . 167 ASN C    1 1 
        8 24196 1 1 167 ASN CA   C  -5.762  20.110  -5.556 1.00 . A A . 167 ASN CA   1 1 
        8 24197 1 1 167 ASN CB   C  -4.626  20.475  -6.514 1.00 . A A . 167 ASN CB   1 1 
        8 24198 1 1 167 ASN CG   C  -3.274  20.487  -5.828 1.00 . A A . 167 ASN CG   1 1 
        8 24199 1 1 167 ASN H    H  -5.455  18.061  -5.989 1.00 . A A . 167 ASN H    1 1 
        8 24200 1 1 167 ASN HA   H  -5.610  20.623  -4.618 1.00 . A A . 167 ASN HA   1 1 
        8 24201 1 1 167 ASN HB2  H  -4.595  19.754  -7.316 1.00 . A A . 167 ASN HB2  1 1 
        8 24202 1 1 167 ASN HB3  H  -4.809  21.457  -6.924 1.00 . A A . 167 ASN HB3  1 1 
        8 24203 1 1 167 ASN HD21 H  -2.377  20.912  -7.551 1.00 . A A . 167 ASN HD21 1 1 
        8 24204 1 1 167 ASN HD22 H  -1.335  20.760  -6.181 1.00 . A A . 167 ASN HD22 1 1 
        8 24205 1 1 167 ASN N    N  -5.758  18.676  -5.289 1.00 . A A . 167 ASN N    1 1 
        8 24206 1 1 167 ASN ND2  N  -2.223  20.747  -6.598 1.00 . A A . 167 ASN ND2  1 1 
        8 24207 1 1 167 ASN O    O  -7.682  19.852  -6.976 1.00 . A A . 167 ASN O    1 1 
        8 24208 1 1 167 ASN OD1  O  -3.174  20.267  -4.621 1.00 . A A . 167 ASN OD1  1 1 
        8 24209 1 1 168 ASN C    C  -8.716  23.720  -6.553 1.00 . A A . 168 ASN C    1 1 
        8 24210 1 1 168 ASN CA   C  -8.847  22.243  -6.195 1.00 . A A . 168 ASN CA   1 1 
        8 24211 1 1 168 ASN CB   C  -9.939  22.052  -5.140 1.00 . A A . 168 ASN CB   1 1 
        8 24212 1 1 168 ASN CG   C -11.062  21.154  -5.625 1.00 . A A . 168 ASN CG   1 1 
        8 24213 1 1 168 ASN H    H  -7.067  22.221  -5.048 1.00 . A A . 168 ASN H    1 1 
        8 24214 1 1 168 ASN HA   H  -9.118  21.694  -7.084 1.00 . A A . 168 ASN HA   1 1 
        8 24215 1 1 168 ASN HB2  H  -9.506  21.606  -4.258 1.00 . A A . 168 ASN HB2  1 1 
        8 24216 1 1 168 ASN HB3  H -10.359  23.013  -4.883 1.00 . A A . 168 ASN HB3  1 1 
        8 24217 1 1 168 ASN HD21 H -12.416  22.471  -5.004 1.00 . A A . 168 ASN HD21 1 1 
        8 24218 1 1 168 ASN HD22 H -13.043  21.040  -5.743 1.00 . A A . 168 ASN HD22 1 1 
        8 24219 1 1 168 ASN N    N  -7.579  21.711  -5.711 1.00 . A A . 168 ASN N    1 1 
        8 24220 1 1 168 ASN ND2  N -12.297  21.600  -5.439 1.00 . A A . 168 ASN ND2  1 1 
        8 24221 1 1 168 ASN O    O  -8.410  24.552  -5.697 1.00 . A A . 168 ASN O    1 1 
        8 24222 1 1 168 ASN OD1  O -10.820  20.073  -6.162 1.00 . A A . 168 ASN OD1  1 1 
        8 24223 1 1 169 ILE C    C -10.143  26.187  -7.992 1.00 . A A . 169 ILE C    1 1 
        8 24224 1 1 169 ILE CA   C  -8.859  25.418  -8.291 1.00 . A A . 169 ILE CA   1 1 
        8 24225 1 1 169 ILE CB   C  -8.579  25.478  -9.805 1.00 . A A . 169 ILE CB   1 1 
        8 24226 1 1 169 ILE CD1  C  -9.815  25.152 -12.007 1.00 . A A . 169 ILE CD1  1 1 
        8 24227 1 1 169 ILE CG1  C  -9.644  24.694 -10.575 1.00 . A A . 169 ILE CG1  1 1 
        8 24228 1 1 169 ILE CG2  C  -7.191  24.938 -10.108 1.00 . A A . 169 ILE CG2  1 1 
        8 24229 1 1 169 ILE H    H  -9.190  23.335  -8.456 1.00 . A A . 169 ILE H    1 1 
        8 24230 1 1 169 ILE HA   H  -8.038  25.894  -7.774 1.00 . A A . 169 ILE HA   1 1 
        8 24231 1 1 169 ILE HB   H  -8.612  26.513 -10.113 1.00 . A A . 169 ILE HB   1 1 
        8 24232 1 1 169 ILE HD11 H -10.208  24.340 -12.600 1.00 . A A . 169 ILE HD11 1 1 
        8 24233 1 1 169 ILE HD12 H  -8.858  25.457 -12.403 1.00 . A A . 169 ILE HD12 1 1 
        8 24234 1 1 169 ILE HD13 H -10.501  25.987 -12.037 1.00 . A A . 169 ILE HD13 1 1 
        8 24235 1 1 169 ILE HG12 H  -9.370  23.650 -10.591 1.00 . A A . 169 ILE HG12 1 1 
        8 24236 1 1 169 ILE HG13 H -10.595  24.805 -10.074 1.00 . A A . 169 ILE HG13 1 1 
        8 24237 1 1 169 ILE HG21 H  -6.556  25.070  -9.244 1.00 . A A . 169 ILE HG21 1 1 
        8 24238 1 1 169 ILE HG22 H  -6.772  25.472 -10.948 1.00 . A A . 169 ILE HG22 1 1 
        8 24239 1 1 169 ILE HG23 H  -7.258  23.887 -10.347 1.00 . A A . 169 ILE HG23 1 1 
        8 24240 1 1 169 ILE N    N  -8.951  24.041  -7.821 1.00 . A A . 169 ILE N    1 1 
        8 24241 1 1 169 ILE O    O -11.086  25.641  -7.422 1.00 . A A . 169 ILE O    1 1 
        8 24242 1 1 170 GLY C    C -11.689  29.148  -9.341 1.00 . A A . 170 GLY C    1 1 
        8 24243 1 1 170 GLY CA   C -11.341  28.281  -8.147 1.00 . A A . 170 GLY CA   1 1 
        8 24244 1 1 170 GLY H    H  -9.386  27.839  -8.831 1.00 . A A . 170 GLY H    1 1 
        8 24245 1 1 170 GLY HA2  H -12.180  27.637  -7.927 1.00 . A A . 170 GLY HA2  1 1 
        8 24246 1 1 170 GLY HA3  H -11.155  28.917  -7.295 1.00 . A A . 170 GLY HA3  1 1 
        8 24247 1 1 170 GLY N    N -10.169  27.457  -8.382 1.00 . A A . 170 GLY N    1 1 
        8 24248 1 1 170 GLY O    O -12.141  30.283  -9.181 1.00 . A A . 170 GLY O    1 1 
        8 24249 1 1 171 ASP C    C -13.012  28.782 -12.454 1.00 . A A . 171 ASP C    1 1 
        8 24250 1 1 171 ASP CA   C -11.774  29.348 -11.765 1.00 . A A . 171 ASP CA   1 1 
        8 24251 1 1 171 ASP CB   C -10.576  29.296 -12.717 1.00 . A A . 171 ASP CB   1 1 
        8 24252 1 1 171 ASP CG   C  -9.733  30.555 -12.652 1.00 . A A . 171 ASP CG   1 1 
        8 24253 1 1 171 ASP H    H -11.118  27.707 -10.602 1.00 . A A . 171 ASP H    1 1 
        8 24254 1 1 171 ASP HA   H -11.966  30.377 -11.498 1.00 . A A . 171 ASP HA   1 1 
        8 24255 1 1 171 ASP HB2  H  -9.952  28.455 -12.454 1.00 . A A . 171 ASP HB2  1 1 
        8 24256 1 1 171 ASP HB3  H -10.933  29.175 -13.729 1.00 . A A . 171 ASP HB3  1 1 
        8 24257 1 1 171 ASP N    N -11.479  28.614 -10.540 1.00 . A A . 171 ASP N    1 1 
        8 24258 1 1 171 ASP O    O -13.842  29.527 -12.973 1.00 . A A . 171 ASP O    1 1 
        8 24259 1 1 171 ASP OD1  O -10.278  31.648 -12.915 1.00 . A A . 171 ASP OD1  1 1 
        8 24260 1 1 171 ASP OD2  O  -8.528  30.446 -12.341 1.00 . A A . 171 ASP OD2  1 1 
        8 24261 1 1 172 ALA C    C -15.147  26.113 -12.032 1.00 . A A . 172 ALA C    1 1 
        8 24262 1 1 172 ALA CA   C -14.266  26.791 -13.076 1.00 . A A . 172 ALA CA   1 1 
        8 24263 1 1 172 ALA CB   C -13.784  25.776 -14.101 1.00 . A A . 172 ALA CB   1 1 
        8 24264 1 1 172 ALA H    H -12.437  26.917 -12.020 1.00 . A A . 172 ALA H    1 1 
        8 24265 1 1 172 ALA HA   H -14.851  27.540 -13.592 1.00 . A A . 172 ALA HA   1 1 
        8 24266 1 1 172 ALA HB1  H -12.967  25.206 -13.685 1.00 . A A . 172 ALA HB1  1 1 
        8 24267 1 1 172 ALA HB2  H -13.447  26.293 -14.988 1.00 . A A . 172 ALA HB2  1 1 
        8 24268 1 1 172 ALA HB3  H -14.595  25.111 -14.359 1.00 . A A . 172 ALA HB3  1 1 
        8 24269 1 1 172 ALA N    N -13.131  27.458 -12.452 1.00 . A A . 172 ALA N    1 1 
        8 24270 1 1 172 ALA O    O -14.651  25.575 -11.043 1.00 . A A . 172 ALA O    1 1 
        8 24271 1 1 173 GLY C    C -18.535  24.835 -12.032 1.00 . A A . 173 GLY C    1 1 
        8 24272 1 1 173 GLY CA   C -17.384  25.528 -11.328 1.00 . A A . 173 GLY CA   1 1 
        8 24273 1 1 173 GLY H    H -16.794  26.588 -13.064 1.00 . A A . 173 GLY H    1 1 
        8 24274 1 1 173 GLY HA2  H -16.851  24.802 -10.732 1.00 . A A . 173 GLY HA2  1 1 
        8 24275 1 1 173 GLY HA3  H -17.782  26.292 -10.677 1.00 . A A . 173 GLY HA3  1 1 
        8 24276 1 1 173 GLY N    N -16.456  26.143 -12.259 1.00 . A A . 173 GLY N    1 1 
        8 24277 1 1 173 GLY O    O -19.631  24.727 -11.483 1.00 . A A . 173 GLY O    1 1 
        8 24278 1 1 174 THR C    C -19.104  22.165 -13.981 1.00 . A A . 174 THR C    1 1 
        8 24279 1 1 174 THR CA   C -19.308  23.676 -14.027 1.00 . A A . 174 THR CA   1 1 
        8 24280 1 1 174 THR CB   C -19.285  24.161 -15.477 1.00 . A A . 174 THR CB   1 1 
        8 24281 1 1 174 THR CG2  C -20.540  23.809 -16.247 1.00 . A A . 174 THR CG2  1 1 
        8 24282 1 1 174 THR H    H -17.390  24.480 -13.632 1.00 . A A . 174 THR H    1 1 
        8 24283 1 1 174 THR HA   H -20.268  23.913 -13.594 1.00 . A A . 174 THR HA   1 1 
        8 24284 1 1 174 THR HB   H -18.448  23.705 -15.985 1.00 . A A . 174 THR HB   1 1 
        8 24285 1 1 174 THR HG1  H -19.920  25.993 -15.200 1.00 . A A . 174 THR HG1  1 1 
        8 24286 1 1 174 THR HG21 H -20.400  22.864 -16.751 1.00 . A A . 174 THR HG21 1 1 
        8 24287 1 1 174 THR HG22 H -20.746  24.579 -16.974 1.00 . A A . 174 THR HG22 1 1 
        8 24288 1 1 174 THR HG23 H -21.371  23.731 -15.561 1.00 . A A . 174 THR HG23 1 1 
        8 24289 1 1 174 THR N    N -18.284  24.363 -13.249 1.00 . A A . 174 THR N    1 1 
        8 24290 1 1 174 THR O    O -19.371  21.464 -14.956 1.00 . A A . 174 THR O    1 1 
        8 24291 1 1 174 THR OG1  O -19.128  25.567 -15.534 1.00 . A A . 174 THR OG1  1 1 
        8 24292 1 1 175 VAL C    C -18.966  19.749 -11.343 1.00 . A A . 175 VAL C    1 1 
        8 24293 1 1 175 VAL CA   C -18.394  20.245 -12.667 1.00 . A A . 175 VAL CA   1 1 
        8 24294 1 1 175 VAL CB   C -16.891  19.915 -12.719 1.00 . A A . 175 VAL CB   1 1 
        8 24295 1 1 175 VAL CG1  C -16.358  20.070 -14.135 1.00 . A A . 175 VAL CG1  1 1 
        8 24296 1 1 175 VAL CG2  C -16.117  20.798 -11.750 1.00 . A A . 175 VAL CG2  1 1 
        8 24297 1 1 175 VAL H    H -18.440  22.284 -12.099 1.00 . A A . 175 VAL H    1 1 
        8 24298 1 1 175 VAL HA   H -18.883  19.724 -13.478 1.00 . A A . 175 VAL HA   1 1 
        8 24299 1 1 175 VAL HB   H -16.758  18.886 -12.420 1.00 . A A . 175 VAL HB   1 1 
        8 24300 1 1 175 VAL HG11 H -15.591  19.331 -14.315 1.00 . A A . 175 VAL HG11 1 1 
        8 24301 1 1 175 VAL HG12 H -15.940  21.059 -14.256 1.00 . A A . 175 VAL HG12 1 1 
        8 24302 1 1 175 VAL HG13 H -17.164  19.932 -14.840 1.00 . A A . 175 VAL HG13 1 1 
        8 24303 1 1 175 VAL HG21 H -15.058  20.672 -11.918 1.00 . A A . 175 VAL HG21 1 1 
        8 24304 1 1 175 VAL HG22 H -16.357  20.515 -10.737 1.00 . A A . 175 VAL HG22 1 1 
        8 24305 1 1 175 VAL HG23 H -16.387  21.830 -11.910 1.00 . A A . 175 VAL HG23 1 1 
        8 24306 1 1 175 VAL N    N -18.632  21.673 -12.841 1.00 . A A . 175 VAL N    1 1 
        8 24307 1 1 175 VAL O    O -19.361  20.544 -10.490 1.00 . A A . 175 VAL O    1 1 
        8 24308 1 1 176 GLY C    C -18.704  18.212  -8.740 1.00 . A A . 176 GLY C    1 1 
        8 24309 1 1 176 GLY CA   C -19.534  17.853  -9.957 1.00 . A A . 176 GLY CA   1 1 
        8 24310 1 1 176 GLY H    H -18.680  17.847 -11.894 1.00 . A A . 176 GLY H    1 1 
        8 24311 1 1 176 GLY HA2  H -20.543  18.211  -9.808 1.00 . A A . 176 GLY HA2  1 1 
        8 24312 1 1 176 GLY HA3  H -19.557  16.778 -10.061 1.00 . A A . 176 GLY HA3  1 1 
        8 24313 1 1 176 GLY N    N -19.008  18.431 -11.180 1.00 . A A . 176 GLY N    1 1 
        8 24314 1 1 176 GLY O    O -18.031  19.242  -8.722 1.00 . A A . 176 GLY O    1 1 
        8 24315 1 1 177 THR C    C -17.039  16.435  -6.221 1.00 . A A . 177 THR C    1 1 
        8 24316 1 1 177 THR CA   C -17.998  17.590  -6.495 1.00 . A A . 177 THR CA   1 1 
        8 24317 1 1 177 THR CB   C -18.951  17.770  -5.312 1.00 . A A . 177 THR CB   1 1 
        8 24318 1 1 177 THR CG2  C -19.990  16.674  -5.208 1.00 . A A . 177 THR CG2  1 1 
        8 24319 1 1 177 THR H    H -19.306  16.556  -7.797 1.00 . A A . 177 THR H    1 1 
        8 24320 1 1 177 THR HA   H -17.424  18.496  -6.624 1.00 . A A . 177 THR HA   1 1 
        8 24321 1 1 177 THR HB   H -19.472  18.710  -5.424 1.00 . A A . 177 THR HB   1 1 
        8 24322 1 1 177 THR HG1  H -18.808  18.118  -3.391 1.00 . A A . 177 THR HG1  1 1 
        8 24323 1 1 177 THR HG21 H -20.965  17.082  -5.427 1.00 . A A . 177 THR HG21 1 1 
        8 24324 1 1 177 THR HG22 H -19.984  16.268  -4.207 1.00 . A A . 177 THR HG22 1 1 
        8 24325 1 1 177 THR HG23 H -19.759  15.892  -5.915 1.00 . A A . 177 THR HG23 1 1 
        8 24326 1 1 177 THR N    N -18.751  17.359  -7.722 1.00 . A A . 177 THR N    1 1 
        8 24327 1 1 177 THR O    O -17.456  15.283  -6.110 1.00 . A A . 177 THR O    1 1 
        8 24328 1 1 177 THR OG1  O -18.235  17.801  -4.091 1.00 . A A . 177 THR OG1  1 1 
        8 24329 1 1 178 ARG C    C -14.618  15.457  -4.359 1.00 . A A . 178 ARG C    1 1 
        8 24330 1 1 178 ARG CA   C -14.734  15.743  -5.853 1.00 . A A . 178 ARG CA   1 1 
        8 24331 1 1 178 ARG CB   C -13.382  16.202  -6.402 1.00 . A A . 178 ARG CB   1 1 
        8 24332 1 1 178 ARG CD   C -12.273  17.398  -8.313 1.00 . A A . 178 ARG CD   1 1 
        8 24333 1 1 178 ARG CG   C -13.388  16.450  -7.902 1.00 . A A . 178 ARG CG   1 1 
        8 24334 1 1 178 ARG CZ   C -10.787  16.003  -9.698 1.00 . A A . 178 ARG CZ   1 1 
        8 24335 1 1 178 ARG H    H -15.483  17.691  -6.212 1.00 . A A . 178 ARG H    1 1 
        8 24336 1 1 178 ARG HA   H -15.030  14.836  -6.359 1.00 . A A . 178 ARG HA   1 1 
        8 24337 1 1 178 ARG HB2  H -13.098  17.120  -5.909 1.00 . A A . 178 ARG HB2  1 1 
        8 24338 1 1 178 ARG HB3  H -12.644  15.445  -6.188 1.00 . A A . 178 ARG HB3  1 1 
        8 24339 1 1 178 ARG HD2  H -12.681  18.391  -8.419 1.00 . A A . 178 ARG HD2  1 1 
        8 24340 1 1 178 ARG HD3  H -11.516  17.401  -7.542 1.00 . A A . 178 ARG HD3  1 1 
        8 24341 1 1 178 ARG HE   H -11.904  17.509 -10.380 1.00 . A A . 178 ARG HE   1 1 
        8 24342 1 1 178 ARG HG2  H -13.254  15.510  -8.414 1.00 . A A . 178 ARG HG2  1 1 
        8 24343 1 1 178 ARG HG3  H -14.338  16.883  -8.183 1.00 . A A . 178 ARG HG3  1 1 
        8 24344 1 1 178 ARG HH11 H -10.809  15.510  -7.737 1.00 . A A . 178 ARG HH11 1 1 
        8 24345 1 1 178 ARG HH12 H  -9.774  14.544  -8.733 1.00 . A A . 178 ARG HH12 1 1 
        8 24346 1 1 178 ARG HH21 H -10.541  16.239 -11.690 1.00 . A A . 178 ARG HH21 1 1 
        8 24347 1 1 178 ARG HH22 H  -9.620  14.958 -10.976 1.00 . A A . 178 ARG HH22 1 1 
        8 24348 1 1 178 ARG N    N -15.753  16.754  -6.114 1.00 . A A . 178 ARG N    1 1 
        8 24349 1 1 178 ARG NE   N -11.657  17.003  -9.578 1.00 . A A . 178 ARG NE   1 1 
        8 24350 1 1 178 ARG NH1  N -10.428  15.294  -8.635 1.00 . A A . 178 ARG NH1  1 1 
        8 24351 1 1 178 ARG NH2  N -10.274  15.709 -10.886 1.00 . A A . 178 ARG NH2  1 1 
        8 24352 1 1 178 ARG O    O -14.942  16.305  -3.527 1.00 . A A . 178 ARG O    1 1 
        8 24353 1 1 179 PRO C    C -12.937  14.695  -1.874 1.00 . A A . 179 PRO C    1 1 
        8 24354 1 1 179 PRO CA   C -13.986  13.855  -2.593 1.00 . A A . 179 PRO CA   1 1 
        8 24355 1 1 179 PRO CB   C -13.533  12.393  -2.677 1.00 . A A . 179 PRO CB   1 1 
        8 24356 1 1 179 PRO CD   C -13.735  13.181  -4.922 1.00 . A A . 179 PRO CD   1 1 
        8 24357 1 1 179 PRO CG   C -12.952  12.251  -4.041 1.00 . A A . 179 PRO CG   1 1 
        8 24358 1 1 179 PRO HA   H -14.921  13.914  -2.056 1.00 . A A . 179 PRO HA   1 1 
        8 24359 1 1 179 PRO HB2  H -12.797  12.197  -1.912 1.00 . A A . 179 PRO HB2  1 1 
        8 24360 1 1 179 PRO HB3  H -14.384  11.742  -2.542 1.00 . A A . 179 PRO HB3  1 1 
        8 24361 1 1 179 PRO HD2  H -13.108  13.572  -5.711 1.00 . A A . 179 PRO HD2  1 1 
        8 24362 1 1 179 PRO HD3  H -14.595  12.676  -5.336 1.00 . A A . 179 PRO HD3  1 1 
        8 24363 1 1 179 PRO HG2  H -11.909  12.533  -4.028 1.00 . A A . 179 PRO HG2  1 1 
        8 24364 1 1 179 PRO HG3  H -13.060  11.231  -4.383 1.00 . A A . 179 PRO HG3  1 1 
        8 24365 1 1 179 PRO N    N -14.148  14.251  -3.996 1.00 . A A . 179 PRO N    1 1 
        8 24366 1 1 179 PRO O    O -11.737  14.530  -2.094 1.00 . A A . 179 PRO O    1 1 
        8 24367 1 1 180 ASP C    C -12.296  15.942   1.155 1.00 . A A . 180 ASP C    1 1 
        8 24368 1 1 180 ASP CA   C -12.501  16.467  -0.262 1.00 . A A . 180 ASP CA   1 1 
        8 24369 1 1 180 ASP CB   C -13.056  17.890  -0.216 1.00 . A A . 180 ASP CB   1 1 
        8 24370 1 1 180 ASP CG   C -12.740  18.676  -1.475 1.00 . A A . 180 ASP CG   1 1 
        8 24371 1 1 180 ASP H    H -14.366  15.682  -0.882 1.00 . A A . 180 ASP H    1 1 
        8 24372 1 1 180 ASP HA   H -11.549  16.478  -0.771 1.00 . A A . 180 ASP HA   1 1 
        8 24373 1 1 180 ASP HB2  H -14.129  17.848  -0.102 1.00 . A A . 180 ASP HB2  1 1 
        8 24374 1 1 180 ASP HB3  H -12.629  18.412   0.628 1.00 . A A . 180 ASP HB3  1 1 
        8 24375 1 1 180 ASP N    N -13.398  15.597  -1.015 1.00 . A A . 180 ASP N    1 1 
        8 24376 1 1 180 ASP O    O -12.176  16.718   2.103 1.00 . A A . 180 ASP O    1 1 
        8 24377 1 1 180 ASP OD1  O -11.650  19.281  -1.537 1.00 . A A . 180 ASP OD1  1 1 
        8 24378 1 1 180 ASP OD2  O -13.583  18.685  -2.397 1.00 . A A . 180 ASP OD2  1 1 
        8 24379 1 1 181 ASN C    C -10.590  13.999   2.991 1.00 . A A . 181 ASN C    1 1 
        8 24380 1 1 181 ASN CA   C -12.063  13.995   2.595 1.00 . A A . 181 ASN CA   1 1 
        8 24381 1 1 181 ASN CB   C -12.593  12.559   2.575 1.00 . A A . 181 ASN CB   1 1 
        8 24382 1 1 181 ASN CG   C -11.913  11.705   1.524 1.00 . A A . 181 ASN CG   1 1 
        8 24383 1 1 181 ASN H    H -12.356  14.054   0.500 1.00 . A A . 181 ASN H    1 1 
        8 24384 1 1 181 ASN HA   H -12.621  14.565   3.322 1.00 . A A . 181 ASN HA   1 1 
        8 24385 1 1 181 ASN HB2  H -12.425  12.108   3.542 1.00 . A A . 181 ASN HB2  1 1 
        8 24386 1 1 181 ASN HB3  H -13.654  12.576   2.371 1.00 . A A . 181 ASN HB3  1 1 
        8 24387 1 1 181 ASN HD21 H -13.410  12.032   0.255 1.00 . A A . 181 ASN HD21 1 1 
        8 24388 1 1 181 ASN HD22 H -12.131  11.027  -0.333 1.00 . A A . 181 ASN HD22 1 1 
        8 24389 1 1 181 ASN N    N -12.254  14.621   1.292 1.00 . A A . 181 ASN N    1 1 
        8 24390 1 1 181 ASN ND2  N -12.548  11.575   0.365 1.00 . A A . 181 ASN ND2  1 1 
        8 24391 1 1 181 ASN O    O -10.243  14.349   4.120 1.00 . A A . 181 ASN O    1 1 
        8 24392 1 1 181 ASN OD1  O -10.828  11.168   1.750 1.00 . A A . 181 ASN OD1  1 1 
        8 24393 1 1 182 GLY C    C  -7.941  12.578   3.403 1.00 . A A . 182 GLY C    1 1 
        8 24394 1 1 182 GLY CA   C  -8.304  13.582   2.328 1.00 . A A . 182 GLY CA   1 1 
        8 24395 1 1 182 GLY H    H -10.064  13.347   1.174 1.00 . A A . 182 GLY H    1 1 
        8 24396 1 1 182 GLY HA2  H  -7.780  13.326   1.419 1.00 . A A . 182 GLY HA2  1 1 
        8 24397 1 1 182 GLY HA3  H  -7.988  14.564   2.648 1.00 . A A . 182 GLY HA3  1 1 
        8 24398 1 1 182 GLY N    N  -9.729  13.613   2.057 1.00 . A A . 182 GLY N    1 1 
        8 24399 1 1 182 GLY O    O  -8.664  12.423   4.387 1.00 . A A . 182 GLY O    1 1 
        8 24400 1 1 183 MET C    C  -4.883  10.580   3.981 1.00 . A A . 183 MET C    1 1 
        8 24401 1 1 183 MET CA   C  -6.362  10.895   4.178 1.00 . A A . 183 MET CA   1 1 
        8 24402 1 1 183 MET CB   C  -7.189   9.615   4.050 1.00 . A A . 183 MET CB   1 1 
        8 24403 1 1 183 MET CE   C  -9.886   8.946   6.595 1.00 . A A . 183 MET CE   1 1 
        8 24404 1 1 183 MET CG   C  -7.401   8.891   5.370 1.00 . A A . 183 MET CG   1 1 
        8 24405 1 1 183 MET H    H  -6.283  12.058   2.411 1.00 . A A . 183 MET H    1 1 
        8 24406 1 1 183 MET HA   H  -6.500  11.304   5.169 1.00 . A A . 183 MET HA   1 1 
        8 24407 1 1 183 MET HB2  H  -8.157   9.866   3.642 1.00 . A A . 183 MET HB2  1 1 
        8 24408 1 1 183 MET HB3  H  -6.686   8.943   3.372 1.00 . A A . 183 MET HB3  1 1 
        8 24409 1 1 183 MET HE1  H -10.325   8.932   5.608 1.00 . A A . 183 MET HE1  1 1 
        8 24410 1 1 183 MET HE2  H -10.569   9.419   7.286 1.00 . A A . 183 MET HE2  1 1 
        8 24411 1 1 183 MET HE3  H  -9.691   7.935   6.917 1.00 . A A . 183 MET HE3  1 1 
        8 24412 1 1 183 MET HG2  H  -7.930   7.970   5.178 1.00 . A A . 183 MET HG2  1 1 
        8 24413 1 1 183 MET HG3  H  -6.436   8.667   5.800 1.00 . A A . 183 MET HG3  1 1 
        8 24414 1 1 183 MET N    N  -6.817  11.891   3.216 1.00 . A A . 183 MET N    1 1 
        8 24415 1 1 183 MET O    O  -4.393  10.534   2.853 1.00 . A A . 183 MET O    1 1 
        8 24416 1 1 183 MET SD   S  -8.350   9.866   6.552 1.00 . A A . 183 MET SD   1 1 
        8 24417 1 1 184 LEU C    C  -2.462   8.754   5.792 1.00 . A A . 184 LEU C    1 1 
        8 24418 1 1 184 LEU CA   C  -2.754  10.048   5.037 1.00 . A A . 184 LEU CA   1 1 
        8 24419 1 1 184 LEU CB   C  -1.934  11.196   5.630 1.00 . A A . 184 LEU CB   1 1 
        8 24420 1 1 184 LEU CD1  C  -3.467  13.137   5.212 1.00 . A A . 184 LEU CD1  1 1 
        8 24421 1 1 184 LEU CD2  C  -0.993  13.501   5.335 1.00 . A A . 184 LEU CD2  1 1 
        8 24422 1 1 184 LEU CG   C  -2.097  12.541   4.919 1.00 . A A . 184 LEU CG   1 1 
        8 24423 1 1 184 LEU H    H  -4.626  10.411   5.956 1.00 . A A . 184 LEU H    1 1 
        8 24424 1 1 184 LEU HA   H  -2.478   9.917   4.001 1.00 . A A . 184 LEU HA   1 1 
        8 24425 1 1 184 LEU HB2  H  -2.225  11.321   6.663 1.00 . A A . 184 LEU HB2  1 1 
        8 24426 1 1 184 LEU HB3  H  -0.891  10.922   5.597 1.00 . A A . 184 LEU HB3  1 1 
        8 24427 1 1 184 LEU HD11 H  -3.862  12.704   6.118 1.00 . A A . 184 LEU HD11 1 1 
        8 24428 1 1 184 LEU HD12 H  -4.135  12.926   4.390 1.00 . A A . 184 LEU HD12 1 1 
        8 24429 1 1 184 LEU HD13 H  -3.375  14.207   5.336 1.00 . A A . 184 LEU HD13 1 1 
        8 24430 1 1 184 LEU HD21 H  -1.127  14.445   4.830 1.00 . A A . 184 LEU HD21 1 1 
        8 24431 1 1 184 LEU HD22 H  -0.033  13.082   5.070 1.00 . A A . 184 LEU HD22 1 1 
        8 24432 1 1 184 LEU HD23 H  -1.036  13.656   6.404 1.00 . A A . 184 LEU HD23 1 1 
        8 24433 1 1 184 LEU HG   H  -2.023  12.388   3.852 1.00 . A A . 184 LEU HG   1 1 
        8 24434 1 1 184 LEU N    N  -4.177  10.362   5.087 1.00 . A A . 184 LEU N    1 1 
        8 24435 1 1 184 LEU O    O  -3.232   8.347   6.661 1.00 . A A . 184 LEU O    1 1 
        8 24436 1 1 185 SER C    C   0.545   6.670   6.095 1.00 . A A . 185 SER C    1 1 
        8 24437 1 1 185 SER CA   C  -0.968   6.861   6.104 1.00 . A A . 185 SER CA   1 1 
        8 24438 1 1 185 SER CB   C  -1.645   5.679   5.409 1.00 . A A . 185 SER CB   1 1 
        8 24439 1 1 185 SER H    H  -0.774   8.482   4.751 1.00 . A A . 185 SER H    1 1 
        8 24440 1 1 185 SER HA   H  -1.306   6.907   7.127 1.00 . A A . 185 SER HA   1 1 
        8 24441 1 1 185 SER HB2  H  -1.015   5.329   4.605 1.00 . A A . 185 SER HB2  1 1 
        8 24442 1 1 185 SER HB3  H  -1.793   4.882   6.124 1.00 . A A . 185 SER HB3  1 1 
        8 24443 1 1 185 SER HG   H  -3.489   5.292   4.875 1.00 . A A . 185 SER HG   1 1 
        8 24444 1 1 185 SER N    N  -1.348   8.111   5.454 1.00 . A A . 185 SER N    1 1 
        8 24445 1 1 185 SER O    O   1.249   7.212   5.239 1.00 . A A . 185 SER O    1 1 
        8 24446 1 1 185 SER OG   O  -2.903   6.052   4.874 1.00 . A A . 185 SER OG   1 1 
        8 24447 1 1 186 LEU C    C   2.734   4.126   6.912 1.00 . A A . 186 LEU C    1 1 
        8 24448 1 1 186 LEU CA   C   2.467   5.607   7.157 1.00 . A A . 186 LEU CA   1 1 
        8 24449 1 1 186 LEU CB   C   2.999   6.006   8.538 1.00 . A A . 186 LEU CB   1 1 
        8 24450 1 1 186 LEU CD1  C   1.355   6.802  10.259 1.00 . A A . 186 LEU CD1  1 1 
        8 24451 1 1 186 LEU CD2  C   3.381   8.175   9.744 1.00 . A A . 186 LEU CD2  1 1 
        8 24452 1 1 186 LEU CG   C   2.332   7.229   9.173 1.00 . A A . 186 LEU CG   1 1 
        8 24453 1 1 186 LEU H    H   0.422   5.477   7.698 1.00 . A A . 186 LEU H    1 1 
        8 24454 1 1 186 LEU HA   H   2.976   6.184   6.400 1.00 . A A . 186 LEU HA   1 1 
        8 24455 1 1 186 LEU HB2  H   2.872   5.164   9.203 1.00 . A A . 186 LEU HB2  1 1 
        8 24456 1 1 186 LEU HB3  H   4.057   6.208   8.444 1.00 . A A . 186 LEU HB3  1 1 
        8 24457 1 1 186 LEU HD11 H   1.345   7.540  11.047 1.00 . A A . 186 LEU HD11 1 1 
        8 24458 1 1 186 LEU HD12 H   1.661   5.848  10.665 1.00 . A A . 186 LEU HD12 1 1 
        8 24459 1 1 186 LEU HD13 H   0.364   6.711   9.839 1.00 . A A . 186 LEU HD13 1 1 
        8 24460 1 1 186 LEU HD21 H   3.778   7.762  10.659 1.00 . A A . 186 LEU HD21 1 1 
        8 24461 1 1 186 LEU HD22 H   2.927   9.134   9.949 1.00 . A A . 186 LEU HD22 1 1 
        8 24462 1 1 186 LEU HD23 H   4.180   8.301   9.030 1.00 . A A . 186 LEU HD23 1 1 
        8 24463 1 1 186 LEU HG   H   1.775   7.762   8.415 1.00 . A A . 186 LEU HG   1 1 
        8 24464 1 1 186 LEU N    N   1.037   5.885   7.052 1.00 . A A . 186 LEU N    1 1 
        8 24465 1 1 186 LEU O    O   2.061   3.267   7.482 1.00 . A A . 186 LEU O    1 1 
        8 24466 1 1 187 GLY C    C   5.491   2.195   5.509 1.00 . A A . 187 GLY C    1 1 
        8 24467 1 1 187 GLY CA   C   4.019   2.440   5.767 1.00 . A A . 187 GLY CA   1 1 
        8 24468 1 1 187 GLY H    H   4.214   4.549   5.623 1.00 . A A . 187 GLY H    1 1 
        8 24469 1 1 187 GLY HA2  H   3.710   1.834   6.604 1.00 . A A . 187 GLY HA2  1 1 
        8 24470 1 1 187 GLY HA3  H   3.459   2.138   4.894 1.00 . A A . 187 GLY HA3  1 1 
        8 24471 1 1 187 GLY N    N   3.709   3.827   6.059 1.00 . A A . 187 GLY N    1 1 
        8 24472 1 1 187 GLY O    O   6.267   3.134   5.329 1.00 . A A . 187 GLY O    1 1 
        8 24473 1 1 188 VAL C    C   7.319  -0.491   4.102 1.00 . A A . 188 VAL C    1 1 
        8 24474 1 1 188 VAL CA   C   7.252   0.529   5.233 1.00 . A A . 188 VAL CA   1 1 
        8 24475 1 1 188 VAL CB   C   7.920  -0.062   6.494 1.00 . A A . 188 VAL CB   1 1 
        8 24476 1 1 188 VAL CG1  C   8.513   1.044   7.355 1.00 . A A . 188 VAL CG1  1 1 
        8 24477 1 1 188 VAL CG2  C   6.930  -0.895   7.299 1.00 . A A . 188 VAL CG2  1 1 
        8 24478 1 1 188 VAL H    H   5.193   0.222   5.624 1.00 . A A . 188 VAL H    1 1 
        8 24479 1 1 188 VAL HA   H   7.801   1.413   4.939 1.00 . A A . 188 VAL HA   1 1 
        8 24480 1 1 188 VAL HB   H   8.727  -0.709   6.178 1.00 . A A . 188 VAL HB   1 1 
        8 24481 1 1 188 VAL HG11 H   8.610   1.946   6.766 1.00 . A A . 188 VAL HG11 1 1 
        8 24482 1 1 188 VAL HG12 H   9.487   0.742   7.711 1.00 . A A . 188 VAL HG12 1 1 
        8 24483 1 1 188 VAL HG13 H   7.863   1.233   8.196 1.00 . A A . 188 VAL HG13 1 1 
        8 24484 1 1 188 VAL HG21 H   6.519  -1.673   6.672 1.00 . A A . 188 VAL HG21 1 1 
        8 24485 1 1 188 VAL HG22 H   6.134  -0.261   7.657 1.00 . A A . 188 VAL HG22 1 1 
        8 24486 1 1 188 VAL HG23 H   7.438  -1.343   8.141 1.00 . A A . 188 VAL HG23 1 1 
        8 24487 1 1 188 VAL N    N   5.870   0.921   5.481 1.00 . A A . 188 VAL N    1 1 
        8 24488 1 1 188 VAL O    O   6.459  -1.366   3.997 1.00 . A A . 188 VAL O    1 1 
        8 24489 1 1 189 SER C    C   9.947  -1.582   1.832 1.00 . A A . 189 SER C    1 1 
        8 24490 1 1 189 SER CA   C   8.481  -1.288   2.123 1.00 . A A . 189 SER CA   1 1 
        8 24491 1 1 189 SER CB   C   7.813  -0.703   0.877 1.00 . A A . 189 SER CB   1 1 
        8 24492 1 1 189 SER H    H   8.986   0.347   3.372 1.00 . A A . 189 SER H    1 1 
        8 24493 1 1 189 SER HA   H   7.986  -2.212   2.383 1.00 . A A . 189 SER HA   1 1 
        8 24494 1 1 189 SER HB2  H   8.563  -0.244   0.251 1.00 . A A . 189 SER HB2  1 1 
        8 24495 1 1 189 SER HB3  H   7.321  -1.495   0.329 1.00 . A A . 189 SER HB3  1 1 
        8 24496 1 1 189 SER HG   H   6.200  -0.110   1.819 1.00 . A A . 189 SER HG   1 1 
        8 24497 1 1 189 SER N    N   8.332  -0.372   3.249 1.00 . A A . 189 SER N    1 1 
        8 24498 1 1 189 SER O    O  10.844  -1.004   2.445 1.00 . A A . 189 SER O    1 1 
        8 24499 1 1 189 SER OG   O   6.849   0.276   1.225 1.00 . A A . 189 SER OG   1 1 
        8 24500 1 1 190 TYR C    C  11.593  -3.196  -0.987 1.00 . A A . 190 TYR C    1 1 
        8 24501 1 1 190 TYR CA   C  11.529  -2.869   0.502 1.00 . A A . 190 TYR CA   1 1 
        8 24502 1 1 190 TYR CB   C  11.998  -4.072   1.321 1.00 . A A . 190 TYR CB   1 1 
        8 24503 1 1 190 TYR CD1  C  11.093  -6.060   0.053 1.00 . A A . 190 TYR CD1  1 1 
        8 24504 1 1 190 TYR CD2  C  10.234  -5.630   2.237 1.00 . A A . 190 TYR CD2  1 1 
        8 24505 1 1 190 TYR CE1  C  10.265  -7.161  -0.059 1.00 . A A . 190 TYR CE1  1 1 
        8 24506 1 1 190 TYR CE2  C   9.404  -6.730   2.130 1.00 . A A . 190 TYR CE2  1 1 
        8 24507 1 1 190 TYR CG   C  11.092  -5.276   1.202 1.00 . A A . 190 TYR CG   1 1 
        8 24508 1 1 190 TYR CZ   C   9.423  -7.492   0.981 1.00 . A A . 190 TYR CZ   1 1 
        8 24509 1 1 190 TYR H    H   9.417  -2.912   0.438 1.00 . A A . 190 TYR H    1 1 
        8 24510 1 1 190 TYR HA   H  12.181  -2.032   0.702 1.00 . A A . 190 TYR HA   1 1 
        8 24511 1 1 190 TYR HB2  H  12.983  -4.365   0.987 1.00 . A A . 190 TYR HB2  1 1 
        8 24512 1 1 190 TYR HB3  H  12.046  -3.794   2.363 1.00 . A A . 190 TYR HB3  1 1 
        8 24513 1 1 190 TYR HD1  H  11.754  -5.799  -0.759 1.00 . A A . 190 TYR HD1  1 1 
        8 24514 1 1 190 TYR HD2  H  10.222  -5.031   3.134 1.00 . A A . 190 TYR HD2  1 1 
        8 24515 1 1 190 TYR HE1  H  10.281  -7.757  -0.960 1.00 . A A . 190 TYR HE1  1 1 
        8 24516 1 1 190 TYR HE2  H   8.745  -6.989   2.945 1.00 . A A . 190 TYR HE2  1 1 
        8 24517 1 1 190 TYR HH   H   8.186  -8.593   0.004 1.00 . A A . 190 TYR HH   1 1 
        8 24518 1 1 190 TYR N    N  10.178  -2.489   0.888 1.00 . A A . 190 TYR N    1 1 
        8 24519 1 1 190 TYR O    O  10.585  -3.559  -1.596 1.00 . A A . 190 TYR O    1 1 
        8 24520 1 1 190 TYR OH   O   8.598  -8.587   0.872 1.00 . A A . 190 TYR OH   1 1 
        8 24521 1 1 191 ARG C    C  13.805  -4.615  -3.175 1.00 . A A . 191 ARG C    1 1 
        8 24522 1 1 191 ARG CA   C  12.978  -3.349  -2.982 1.00 . A A . 191 ARG CA   1 1 
        8 24523 1 1 191 ARG CB   C  13.664  -2.167  -3.669 1.00 . A A . 191 ARG CB   1 1 
        8 24524 1 1 191 ARG CD   C  15.879  -1.017  -3.969 1.00 . A A . 191 ARG CD   1 1 
        8 24525 1 1 191 ARG CG   C  14.963  -1.748  -3.000 1.00 . A A . 191 ARG CG   1 1 
        8 24526 1 1 191 ARG CZ   C  16.274   1.314  -4.663 1.00 . A A . 191 ARG CZ   1 1 
        8 24527 1 1 191 ARG H    H  13.547  -2.774  -1.026 1.00 . A A . 191 ARG H    1 1 
        8 24528 1 1 191 ARG HA   H  12.006  -3.498  -3.429 1.00 . A A . 191 ARG HA   1 1 
        8 24529 1 1 191 ARG HB2  H  13.881  -2.436  -4.693 1.00 . A A . 191 ARG HB2  1 1 
        8 24530 1 1 191 ARG HB3  H  12.992  -1.321  -3.662 1.00 . A A . 191 ARG HB3  1 1 
        8 24531 1 1 191 ARG HD2  H  16.889  -1.372  -3.827 1.00 . A A . 191 ARG HD2  1 1 
        8 24532 1 1 191 ARG HD3  H  15.562  -1.234  -4.979 1.00 . A A . 191 ARG HD3  1 1 
        8 24533 1 1 191 ARG HE   H  15.500   0.758  -2.909 1.00 . A A . 191 ARG HE   1 1 
        8 24534 1 1 191 ARG HG2  H  14.736  -1.093  -2.173 1.00 . A A . 191 ARG HG2  1 1 
        8 24535 1 1 191 ARG HG3  H  15.470  -2.630  -2.635 1.00 . A A . 191 ARG HG3  1 1 
        8 24536 1 1 191 ARG HH11 H  16.804  -0.070  -6.039 1.00 . A A . 191 ARG HH11 1 1 
        8 24537 1 1 191 ARG HH12 H  17.071   1.577  -6.502 1.00 . A A . 191 ARG HH12 1 1 
        8 24538 1 1 191 ARG HH21 H  15.851   2.925  -3.515 1.00 . A A . 191 ARG HH21 1 1 
        8 24539 1 1 191 ARG HH22 H  16.531   3.277  -5.070 1.00 . A A . 191 ARG HH22 1 1 
        8 24540 1 1 191 ARG N    N  12.783  -3.067  -1.566 1.00 . A A . 191 ARG N    1 1 
        8 24541 1 1 191 ARG NE   N  15.851   0.429  -3.763 1.00 . A A . 191 ARG NE   1 1 
        8 24542 1 1 191 ARG NH1  N  16.755   0.907  -5.829 1.00 . A A . 191 ARG NH1  1 1 
        8 24543 1 1 191 ARG NH2  N  16.213   2.611  -4.394 1.00 . A A . 191 ARG NH2  1 1 
        8 24544 1 1 191 ARG O    O  14.661  -4.941  -2.352 1.00 . A A . 191 ARG O    1 1 
        8 24545 1 1 192 PHE C    C  15.658  -6.253  -5.116 1.00 . A A . 192 PHE C    1 1 
        8 24546 1 1 192 PHE CA   C  14.268  -6.557  -4.568 1.00 . A A . 192 PHE CA   1 1 
        8 24547 1 1 192 PHE CB   C  13.482  -7.400  -5.575 1.00 . A A . 192 PHE CB   1 1 
        8 24548 1 1 192 PHE CD1  C  14.662  -9.574  -5.154 1.00 . A A . 192 PHE CD1  1 1 
        8 24549 1 1 192 PHE CD2  C  12.280  -9.539  -5.050 1.00 . A A . 192 PHE CD2  1 1 
        8 24550 1 1 192 PHE CE1  C  14.658 -10.924  -4.857 1.00 . A A . 192 PHE CE1  1 1 
        8 24551 1 1 192 PHE CE2  C  12.270 -10.889  -4.754 1.00 . A A . 192 PHE CE2  1 1 
        8 24552 1 1 192 PHE CG   C  13.475  -8.868  -5.253 1.00 . A A . 192 PHE CG   1 1 
        8 24553 1 1 192 PHE CZ   C  13.461 -11.582  -4.658 1.00 . A A . 192 PHE CZ   1 1 
        8 24554 1 1 192 PHE H    H  12.853  -5.015  -4.886 1.00 . A A . 192 PHE H    1 1 
        8 24555 1 1 192 PHE HA   H  14.370  -7.113  -3.648 1.00 . A A . 192 PHE HA   1 1 
        8 24556 1 1 192 PHE HB2  H  12.458  -7.061  -5.596 1.00 . A A . 192 PHE HB2  1 1 
        8 24557 1 1 192 PHE HB3  H  13.917  -7.276  -6.556 1.00 . A A . 192 PHE HB3  1 1 
        8 24558 1 1 192 PHE HD1  H  15.599  -9.060  -5.310 1.00 . A A . 192 PHE HD1  1 1 
        8 24559 1 1 192 PHE HD2  H  11.348  -8.998  -5.124 1.00 . A A . 192 PHE HD2  1 1 
        8 24560 1 1 192 PHE HE1  H  15.591 -11.464  -4.785 1.00 . A A . 192 PHE HE1  1 1 
        8 24561 1 1 192 PHE HE2  H  11.332 -11.400  -4.598 1.00 . A A . 192 PHE HE2  1 1 
        8 24562 1 1 192 PHE HZ   H  13.456 -12.637  -4.426 1.00 . A A . 192 PHE HZ   1 1 
        8 24563 1 1 192 PHE N    N  13.546  -5.326  -4.267 1.00 . A A . 192 PHE N    1 1 
        8 24564 1 1 192 PHE O    O  15.801  -5.589  -6.143 1.00 . A A . 192 PHE O    1 1 
        8 24565 1 1 193 GLY C    C  18.998  -7.585  -4.365 1.00 . A A . 193 GLY C    1 1 
        8 24566 1 1 193 GLY CA   C  18.047  -6.511  -4.855 1.00 . A A . 193 GLY CA   1 1 
        8 24567 1 1 193 GLY H    H  16.507  -7.263  -3.610 1.00 . A A . 193 GLY H    1 1 
        8 24568 1 1 193 GLY HA2  H  18.073  -6.488  -5.934 1.00 . A A . 193 GLY HA2  1 1 
        8 24569 1 1 193 GLY HA3  H  18.376  -5.555  -4.478 1.00 . A A . 193 GLY HA3  1 1 
        8 24570 1 1 193 GLY N    N  16.681  -6.742  -4.423 1.00 . A A . 193 GLY N    1 1 
        8 24571 1 1 193 GLY O    O  18.957  -7.976  -3.198 1.00 . A A . 193 GLY O    1 1 
        8 24572 1 1 194 GLN C    C  21.781  -8.606  -3.827 1.00 . A A . 194 GLN C    1 1 
        8 24573 1 1 194 GLN CA   C  20.827  -9.098  -4.910 1.00 . A A . 194 GLN CA   1 1 
        8 24574 1 1 194 GLN CB   C  21.613  -9.527  -6.152 1.00 . A A . 194 GLN CB   1 1 
        8 24575 1 1 194 GLN CD   C  22.589 -11.853  -5.999 1.00 . A A . 194 GLN CD   1 1 
        8 24576 1 1 194 GLN CG   C  21.441 -10.996  -6.501 1.00 . A A . 194 GLN CG   1 1 
        8 24577 1 1 194 GLN H    H  19.844  -7.711  -6.173 1.00 . A A . 194 GLN H    1 1 
        8 24578 1 1 194 GLN HA   H  20.278  -9.948  -4.531 1.00 . A A . 194 GLN HA   1 1 
        8 24579 1 1 194 GLN HB2  H  21.282  -8.939  -6.994 1.00 . A A . 194 GLN HB2  1 1 
        8 24580 1 1 194 GLN HB3  H  22.664  -9.339  -5.983 1.00 . A A . 194 GLN HB3  1 1 
        8 24581 1 1 194 GLN HE21 H  21.308 -13.135  -5.184 1.00 . A A . 194 GLN HE21 1 1 
        8 24582 1 1 194 GLN HE22 H  22.981 -13.516  -4.984 1.00 . A A . 194 GLN HE22 1 1 
        8 24583 1 1 194 GLN HG2  H  20.525 -11.355  -6.056 1.00 . A A . 194 GLN HG2  1 1 
        8 24584 1 1 194 GLN HG3  H  21.382 -11.093  -7.574 1.00 . A A . 194 GLN HG3  1 1 
        8 24585 1 1 194 GLN N    N  19.860  -8.062  -5.258 1.00 . A A . 194 GLN N    1 1 
        8 24586 1 1 194 GLN NE2  N  22.259 -12.944  -5.320 1.00 . A A . 194 GLN NE2  1 1 
        8 24587 1 1 194 GLN O    O  22.866  -8.103  -4.124 1.00 . A A . 194 GLN O    1 1 
        8 24588 1 1 194 GLN OE1  O  23.758 -11.535  -6.220 1.00 . A A . 194 GLN OE1  1 1 
        8 24589 1 1 195 GLU C    C  22.944  -9.503  -0.836 1.00 . A A . 195 GLU C    1 1 
        8 24590 1 1 195 GLU CA   C  22.191  -8.324  -1.445 1.00 . A A . 195 GLU CA   1 1 
        8 24591 1 1 195 GLU CB   C  21.321  -7.657  -0.379 1.00 . A A . 195 GLU CB   1 1 
        8 24592 1 1 195 GLU CD   C  21.310  -5.321   0.586 1.00 . A A . 195 GLU CD   1 1 
        8 24593 1 1 195 GLU CG   C  21.065  -6.180  -0.639 1.00 . A A . 195 GLU CG   1 1 
        8 24594 1 1 195 GLU H    H  20.497  -9.162  -2.398 1.00 . A A . 195 GLU H    1 1 
        8 24595 1 1 195 GLU HA   H  22.908  -7.606  -1.811 1.00 . A A . 195 GLU HA   1 1 
        8 24596 1 1 195 GLU HB2  H  20.366  -8.163  -0.341 1.00 . A A . 195 GLU HB2  1 1 
        8 24597 1 1 195 GLU HB3  H  21.807  -7.753   0.579 1.00 . A A . 195 GLU HB3  1 1 
        8 24598 1 1 195 GLU HG2  H  21.723  -5.848  -1.429 1.00 . A A . 195 GLU HG2  1 1 
        8 24599 1 1 195 GLU HG3  H  20.038  -6.055  -0.950 1.00 . A A . 195 GLU HG3  1 1 
        8 24600 1 1 195 GLU N    N  21.372  -8.753  -2.571 1.00 . A A . 195 GLU N    1 1 
        8 24601 1 1 195 GLU O    O  22.851 -10.630  -1.324 1.00 . A A . 195 GLU O    1 1 
        8 24602 1 1 195 GLU OE1  O  22.411  -5.416   1.170 1.00 . A A . 195 GLU OE1  1 1 
        8 24603 1 1 195 GLU OE2  O  20.400  -4.552   0.962 1.00 . A A . 195 GLU OE2  1 1 
        8 24604 1 1 196 ASP C    C  23.562 -11.119   1.806 1.00 . A A . 196 ASP C    1 1 
        8 24605 1 1 196 ASP CA   C  24.458 -10.276   0.905 1.00 . A A . 196 ASP CA   1 1 
        8 24606 1 1 196 ASP CB   C  25.586  -9.652   1.730 1.00 . A A . 196 ASP CB   1 1 
        8 24607 1 1 196 ASP CG   C  26.789  -9.290   0.882 1.00 . A A . 196 ASP CG   1 1 
        8 24608 1 1 196 ASP H    H  23.724  -8.319   0.573 1.00 . A A . 196 ASP H    1 1 
        8 24609 1 1 196 ASP HA   H  24.889 -10.914   0.148 1.00 . A A . 196 ASP HA   1 1 
        8 24610 1 1 196 ASP HB2  H  25.220  -8.752   2.203 1.00 . A A . 196 ASP HB2  1 1 
        8 24611 1 1 196 ASP HB3  H  25.898 -10.353   2.488 1.00 . A A . 196 ASP HB3  1 1 
        8 24612 1 1 196 ASP N    N  23.690  -9.237   0.230 1.00 . A A . 196 ASP N    1 1 
        8 24613 1 1 196 ASP O    O  23.387 -12.317   1.578 1.00 . A A . 196 ASP O    1 1 
        8 24614 1 1 196 ASP OD1  O  27.326 -10.188   0.199 1.00 . A A . 196 ASP OD1  1 1 
        8 24615 1 1 196 ASP OD2  O  27.198  -8.111   0.903 1.00 . A A . 196 ASP OD2  1 1 
        8 24616 1 1 197 ALA C    C  20.653 -10.959   3.411 1.00 . A A . 197 ALA C    1 1 
        8 24617 1 1 197 ALA CA   C  22.119 -11.181   3.765 1.00 . A A . 197 ALA CA   1 1 
        8 24618 1 1 197 ALA CB   C  22.395 -10.717   5.188 1.00 . A A . 197 ALA CB   1 1 
        8 24619 1 1 197 ALA H    H  23.175  -9.532   2.959 1.00 . A A . 197 ALA H    1 1 
        8 24620 1 1 197 ALA HA   H  22.338 -12.236   3.707 1.00 . A A . 197 ALA HA   1 1 
        8 24621 1 1 197 ALA HB1  H  23.380 -11.042   5.487 1.00 . A A . 197 ALA HB1  1 1 
        8 24622 1 1 197 ALA HB2  H  21.658 -11.141   5.853 1.00 . A A . 197 ALA HB2  1 1 
        8 24623 1 1 197 ALA HB3  H  22.343  -9.639   5.232 1.00 . A A . 197 ALA HB3  1 1 
        8 24624 1 1 197 ALA N    N  22.997 -10.487   2.829 1.00 . A A . 197 ALA N    1 1 
        8 24625 1 1 197 ALA O    O  20.327 -10.126   2.565 1.00 . A A . 197 ALA O    1 1 
        8 24626 1 1 198 ALA C    C  17.546 -11.799   5.105 1.00 . A A . 198 ALA C    1 1 
        8 24627 1 1 198 ALA CA   C  18.340 -11.601   3.816 1.00 . A A . 198 ALA CA   1 1 
        8 24628 1 1 198 ALA CB   C  17.905 -12.610   2.765 1.00 . A A . 198 ALA CB   1 1 
        8 24629 1 1 198 ALA H    H  20.095 -12.360   4.724 1.00 . A A . 198 ALA H    1 1 
        8 24630 1 1 198 ALA HA   H  18.144 -10.609   3.434 1.00 . A A . 198 ALA HA   1 1 
        8 24631 1 1 198 ALA HB1  H  16.826 -12.638   2.717 1.00 . A A . 198 ALA HB1  1 1 
        8 24632 1 1 198 ALA HB2  H  18.280 -13.588   3.029 1.00 . A A . 198 ALA HB2  1 1 
        8 24633 1 1 198 ALA HB3  H  18.301 -12.321   1.802 1.00 . A A . 198 ALA HB3  1 1 
        8 24634 1 1 198 ALA N    N  19.772 -11.713   4.061 1.00 . A A . 198 ALA N    1 1 
        8 24635 1 1 198 ALA O    O  16.971 -12.864   5.332 1.00 . A A . 198 ALA O    1 1 
        8 24636 1 1 199 PRO C    C  15.281 -10.590   7.083 1.00 . A A . 199 PRO C    1 1 
        8 24637 1 1 199 PRO CA   C  16.782 -10.834   7.241 1.00 . A A . 199 PRO CA   1 1 
        8 24638 1 1 199 PRO CB   C  17.424  -9.712   8.051 1.00 . A A . 199 PRO CB   1 1 
        8 24639 1 1 199 PRO CD   C  18.168  -9.465   5.780 1.00 . A A . 199 PRO CD   1 1 
        8 24640 1 1 199 PRO CG   C  17.825  -8.699   7.034 1.00 . A A . 199 PRO CG   1 1 
        8 24641 1 1 199 PRO HA   H  16.941 -11.779   7.741 1.00 . A A . 199 PRO HA   1 1 
        8 24642 1 1 199 PRO HB2  H  16.703  -9.310   8.750 1.00 . A A . 199 PRO HB2  1 1 
        8 24643 1 1 199 PRO HB3  H  18.280 -10.094   8.586 1.00 . A A . 199 PRO HB3  1 1 
        8 24644 1 1 199 PRO HD2  H  17.775  -8.959   4.911 1.00 . A A . 199 PRO HD2  1 1 
        8 24645 1 1 199 PRO HD3  H  19.238  -9.586   5.694 1.00 . A A . 199 PRO HD3  1 1 
        8 24646 1 1 199 PRO HG2  H  17.002  -8.024   6.846 1.00 . A A . 199 PRO HG2  1 1 
        8 24647 1 1 199 PRO HG3  H  18.687  -8.151   7.384 1.00 . A A . 199 PRO HG3  1 1 
        8 24648 1 1 199 PRO N    N  17.506 -10.770   5.970 1.00 . A A . 199 PRO N    1 1 
        8 24649 1 1 199 PRO O    O  14.548 -10.538   8.070 1.00 . A A . 199 PRO O    1 1 
        8 24650 1 1 200 VAL C    C  12.596 -11.473   5.753 1.00 . A A . 200 VAL C    1 1 
        8 24651 1 1 200 VAL CA   C  13.416 -10.198   5.568 1.00 . A A . 200 VAL CA   1 1 
        8 24652 1 1 200 VAL CB   C  13.206  -9.654   4.140 1.00 . A A . 200 VAL CB   1 1 
        8 24653 1 1 200 VAL CG1  C  13.693 -10.659   3.105 1.00 . A A . 200 VAL CG1  1 1 
        8 24654 1 1 200 VAL CG2  C  11.743  -9.301   3.910 1.00 . A A . 200 VAL CG2  1 1 
        8 24655 1 1 200 VAL H    H  15.456 -10.488   5.091 1.00 . A A . 200 VAL H    1 1 
        8 24656 1 1 200 VAL HA   H  13.066  -9.453   6.269 1.00 . A A . 200 VAL HA   1 1 
        8 24657 1 1 200 VAL HB   H  13.791  -8.753   4.032 1.00 . A A . 200 VAL HB   1 1 
        8 24658 1 1 200 VAL HG11 H  14.624 -10.315   2.679 1.00 . A A . 200 VAL HG11 1 1 
        8 24659 1 1 200 VAL HG12 H  12.955 -10.758   2.322 1.00 . A A . 200 VAL HG12 1 1 
        8 24660 1 1 200 VAL HG13 H  13.848 -11.618   3.577 1.00 . A A . 200 VAL HG13 1 1 
        8 24661 1 1 200 VAL HG21 H  11.615  -8.232   3.988 1.00 . A A . 200 VAL HG21 1 1 
        8 24662 1 1 200 VAL HG22 H  11.132  -9.793   4.653 1.00 . A A . 200 VAL HG22 1 1 
        8 24663 1 1 200 VAL HG23 H  11.444  -9.627   2.925 1.00 . A A . 200 VAL HG23 1 1 
        8 24664 1 1 200 VAL N    N  14.828 -10.438   5.841 1.00 . A A . 200 VAL N    1 1 
        8 24665 1 1 200 VAL O    O  12.008 -11.990   4.802 1.00 . A A . 200 VAL O    1 1 
        8 24666 1 1 201 VAL C    C  10.467 -12.853   7.937 1.00 . A A . 201 VAL C    1 1 
        8 24667 1 1 201 VAL CA   C  11.808 -13.185   7.292 1.00 . A A . 201 VAL CA   1 1 
        8 24668 1 1 201 VAL CB   C  12.601 -14.112   8.232 1.00 . A A . 201 VAL CB   1 1 
        8 24669 1 1 201 VAL CG1  C  13.742 -14.785   7.484 1.00 . A A . 201 VAL CG1  1 1 
        8 24670 1 1 201 VAL CG2  C  13.126 -13.335   9.431 1.00 . A A . 201 VAL CG2  1 1 
        8 24671 1 1 201 VAL H    H  13.044 -11.517   7.700 1.00 . A A . 201 VAL H    1 1 
        8 24672 1 1 201 VAL HA   H  11.631 -13.713   6.367 1.00 . A A . 201 VAL HA   1 1 
        8 24673 1 1 201 VAL HB   H  11.934 -14.881   8.593 1.00 . A A . 201 VAL HB   1 1 
        8 24674 1 1 201 VAL HG11 H  13.349 -15.310   6.626 1.00 . A A . 201 VAL HG11 1 1 
        8 24675 1 1 201 VAL HG12 H  14.236 -15.488   8.138 1.00 . A A . 201 VAL HG12 1 1 
        8 24676 1 1 201 VAL HG13 H  14.449 -14.039   7.157 1.00 . A A . 201 VAL HG13 1 1 
        8 24677 1 1 201 VAL HG21 H  13.035 -13.941  10.320 1.00 . A A . 201 VAL HG21 1 1 
        8 24678 1 1 201 VAL HG22 H  12.550 -12.430   9.552 1.00 . A A . 201 VAL HG22 1 1 
        8 24679 1 1 201 VAL HG23 H  14.163 -13.085   9.271 1.00 . A A . 201 VAL HG23 1 1 
        8 24680 1 1 201 VAL N    N  12.558 -11.973   6.983 1.00 . A A . 201 VAL N    1 1 
        8 24681 1 1 201 VAL O    O  10.410 -12.138   8.938 1.00 . A A . 201 VAL O    1 1 
        8 24682 1 1 202 ALA C    C   7.834 -13.865   9.201 1.00 . A A . 202 ALA C    1 1 
        8 24683 1 1 202 ALA CA   C   8.052 -13.135   7.876 1.00 . A A . 202 ALA CA   1 1 
        8 24684 1 1 202 ALA CB   C   7.009 -13.572   6.857 1.00 . A A . 202 ALA CB   1 1 
        8 24685 1 1 202 ALA H    H   9.504 -13.937   6.562 1.00 . A A . 202 ALA H    1 1 
        8 24686 1 1 202 ALA HA   H   7.941 -12.073   8.034 1.00 . A A . 202 ALA HA   1 1 
        8 24687 1 1 202 ALA HB1  H   7.412 -13.462   5.860 1.00 . A A . 202 ALA HB1  1 1 
        8 24688 1 1 202 ALA HB2  H   6.128 -12.957   6.957 1.00 . A A . 202 ALA HB2  1 1 
        8 24689 1 1 202 ALA HB3  H   6.748 -14.605   7.028 1.00 . A A . 202 ALA HB3  1 1 
        8 24690 1 1 202 ALA N    N   9.392 -13.376   7.357 1.00 . A A . 202 ALA N    1 1 
        8 24691 1 1 202 ALA O    O   7.776 -15.093   9.236 1.00 . A A . 202 ALA O    1 1 
        8 24692 1 1 203 PRO C    C   6.114 -14.332  11.785 1.00 . A A . 203 PRO C    1 1 
        8 24693 1 1 203 PRO CA   C   7.503 -13.713  11.640 1.00 . A A . 203 PRO CA   1 1 
        8 24694 1 1 203 PRO CB   C   7.662 -12.526  12.593 1.00 . A A . 203 PRO CB   1 1 
        8 24695 1 1 203 PRO CD   C   7.770 -11.647  10.374 1.00 . A A . 203 PRO CD   1 1 
        8 24696 1 1 203 PRO CG   C   7.314 -11.334  11.772 1.00 . A A . 203 PRO CG   1 1 
        8 24697 1 1 203 PRO HA   H   8.251 -14.460  11.861 1.00 . A A . 203 PRO HA   1 1 
        8 24698 1 1 203 PRO HB2  H   6.990 -12.641  13.431 1.00 . A A . 203 PRO HB2  1 1 
        8 24699 1 1 203 PRO HB3  H   8.681 -12.478  12.945 1.00 . A A . 203 PRO HB3  1 1 
        8 24700 1 1 203 PRO HD2  H   7.100 -11.205   9.652 1.00 . A A . 203 PRO HD2  1 1 
        8 24701 1 1 203 PRO HD3  H   8.779 -11.294  10.220 1.00 . A A . 203 PRO HD3  1 1 
        8 24702 1 1 203 PRO HG2  H   6.246 -11.174  11.791 1.00 . A A . 203 PRO HG2  1 1 
        8 24703 1 1 203 PRO HG3  H   7.831 -10.464  12.150 1.00 . A A . 203 PRO HG3  1 1 
        8 24704 1 1 203 PRO N    N   7.713 -13.119  10.315 1.00 . A A . 203 PRO N    1 1 
        8 24705 1 1 203 PRO O    O   5.318 -13.907  12.623 1.00 . A A . 203 PRO O    1 1 
        8 24706 1 1 204 ALA C    C   4.488 -17.049  12.119 1.00 . A A . 204 ALA C    1 1 
        8 24707 1 1 204 ALA CA   C   4.538 -16.012  10.998 1.00 . A A . 204 ALA CA   1 1 
        8 24708 1 1 204 ALA CB   C   4.247 -16.665   9.656 1.00 . A A . 204 ALA CB   1 1 
        8 24709 1 1 204 ALA H    H   6.504 -15.631  10.316 1.00 . A A . 204 ALA H    1 1 
        8 24710 1 1 204 ALA HA   H   3.779 -15.266  11.180 1.00 . A A . 204 ALA HA   1 1 
        8 24711 1 1 204 ALA HB1  H   3.702 -17.585   9.812 1.00 . A A . 204 ALA HB1  1 1 
        8 24712 1 1 204 ALA HB2  H   5.177 -16.879   9.149 1.00 . A A . 204 ALA HB2  1 1 
        8 24713 1 1 204 ALA HB3  H   3.655 -15.994   9.050 1.00 . A A . 204 ALA HB3  1 1 
        8 24714 1 1 204 ALA N    N   5.831 -15.336  10.962 1.00 . A A . 204 ALA N    1 1 
        8 24715 1 1 204 ALA O    O   3.674 -16.940  13.036 1.00 . A A . 204 ALA O    1 1 
        8 24716 1 1 205 PRO C    C   6.054 -18.665  14.371 1.00 . A A . 205 PRO C    1 1 
        8 24717 1 1 205 PRO CA   C   5.399 -19.130  13.075 1.00 . A A . 205 PRO CA   1 1 
        8 24718 1 1 205 PRO CB   C   6.243 -20.218  12.410 1.00 . A A . 205 PRO CB   1 1 
        8 24719 1 1 205 PRO CD   C   6.361 -18.285  10.999 1.00 . A A . 205 PRO CD   1 1 
        8 24720 1 1 205 PRO CG   C   7.144 -19.478  11.483 1.00 . A A . 205 PRO CG   1 1 
        8 24721 1 1 205 PRO HA   H   4.413 -19.515  13.288 1.00 . A A . 205 PRO HA   1 1 
        8 24722 1 1 205 PRO HB2  H   6.801 -20.755  13.163 1.00 . A A . 205 PRO HB2  1 1 
        8 24723 1 1 205 PRO HB3  H   5.601 -20.900  11.875 1.00 . A A . 205 PRO HB3  1 1 
        8 24724 1 1 205 PRO HD2  H   7.008 -17.426  10.904 1.00 . A A . 205 PRO HD2  1 1 
        8 24725 1 1 205 PRO HD3  H   5.885 -18.507  10.055 1.00 . A A . 205 PRO HD3  1 1 
        8 24726 1 1 205 PRO HG2  H   8.029 -19.156  12.012 1.00 . A A . 205 PRO HG2  1 1 
        8 24727 1 1 205 PRO HG3  H   7.414 -20.111  10.652 1.00 . A A . 205 PRO HG3  1 1 
        8 24728 1 1 205 PRO N    N   5.357 -18.075  12.060 1.00 . A A . 205 PRO N    1 1 
        8 24729 1 1 205 PRO O    O   6.828 -17.707  14.379 1.00 . A A . 205 PRO O    1 1 
        8 24730 1 1 206 ALA C    C   7.634 -19.705  16.998 1.00 . A A . 206 ALA C    1 1 
        8 24731 1 1 206 ALA CA   C   6.295 -19.007  16.769 1.00 . A A . 206 ALA CA   1 1 
        8 24732 1 1 206 ALA CB   C   5.312 -19.365  17.873 1.00 . A A . 206 ALA CB   1 1 
        8 24733 1 1 206 ALA H    H   5.115 -20.102  15.396 1.00 . A A . 206 ALA H    1 1 
        8 24734 1 1 206 ALA HA   H   6.451 -17.937  16.794 1.00 . A A . 206 ALA HA   1 1 
        8 24735 1 1 206 ALA HB1  H   5.178 -18.516  18.526 1.00 . A A . 206 ALA HB1  1 1 
        8 24736 1 1 206 ALA HB2  H   5.698 -20.200  18.443 1.00 . A A . 206 ALA HB2  1 1 
        8 24737 1 1 206 ALA HB3  H   4.363 -19.637  17.436 1.00 . A A . 206 ALA HB3  1 1 
        8 24738 1 1 206 ALA N    N   5.738 -19.349  15.466 1.00 . A A . 206 ALA N    1 1 
        8 24739 1 1 206 ALA O    O   8.631 -19.060  17.320 1.00 . A A . 206 ALA O    1 1 
        8 24740 1 1 207 PRO C    C  10.083 -21.248  16.251 1.00 . A A . 207 PRO C    1 1 
        8 24741 1 1 207 PRO CA   C   8.900 -21.823  17.024 1.00 . A A . 207 PRO CA   1 1 
        8 24742 1 1 207 PRO CB   C   8.526 -23.203  16.483 1.00 . A A . 207 PRO CB   1 1 
        8 24743 1 1 207 PRO CD   C   6.530 -21.889  16.449 1.00 . A A . 207 PRO CD   1 1 
        8 24744 1 1 207 PRO CG   C   7.049 -23.286  16.650 1.00 . A A . 207 PRO CG   1 1 
        8 24745 1 1 207 PRO HA   H   9.159 -21.900  18.070 1.00 . A A . 207 PRO HA   1 1 
        8 24746 1 1 207 PRO HB2  H   8.813 -23.276  15.444 1.00 . A A . 207 PRO HB2  1 1 
        8 24747 1 1 207 PRO HB3  H   9.031 -23.967  17.057 1.00 . A A . 207 PRO HB3  1 1 
        8 24748 1 1 207 PRO HD2  H   6.263 -21.731  15.414 1.00 . A A . 207 PRO HD2  1 1 
        8 24749 1 1 207 PRO HD3  H   5.682 -21.705  17.091 1.00 . A A . 207 PRO HD3  1 1 
        8 24750 1 1 207 PRO HG2  H   6.632 -23.951  15.908 1.00 . A A . 207 PRO HG2  1 1 
        8 24751 1 1 207 PRO HG3  H   6.811 -23.635  17.644 1.00 . A A . 207 PRO HG3  1 1 
        8 24752 1 1 207 PRO N    N   7.674 -21.039  16.833 1.00 . A A . 207 PRO N    1 1 
        8 24753 1 1 207 PRO O    O  10.043 -21.137  15.026 1.00 . A A . 207 PRO O    1 1 
        8 24754 1 1 208 ALA C    C  13.420 -21.385  16.206 1.00 . A A . 208 ALA C    1 1 
        8 24755 1 1 208 ALA CA   C  12.332 -20.324  16.362 1.00 . A A . 208 ALA CA   1 1 
        8 24756 1 1 208 ALA CB   C  12.850 -19.156  17.190 1.00 . A A . 208 ALA CB   1 1 
        8 24757 1 1 208 ALA H    H  11.108 -20.999  17.950 1.00 . A A . 208 ALA H    1 1 
        8 24758 1 1 208 ALA HA   H  12.061 -19.949  15.386 1.00 . A A . 208 ALA HA   1 1 
        8 24759 1 1 208 ALA HB1  H  12.197 -18.306  17.059 1.00 . A A . 208 ALA HB1  1 1 
        8 24760 1 1 208 ALA HB2  H  13.846 -18.897  16.865 1.00 . A A . 208 ALA HB2  1 1 
        8 24761 1 1 208 ALA HB3  H  12.872 -19.436  18.232 1.00 . A A . 208 ALA HB3  1 1 
        8 24762 1 1 208 ALA N    N  11.136 -20.886  16.978 1.00 . A A . 208 ALA N    1 1 
        8 24763 1 1 208 ALA O    O  14.054 -21.781  17.186 1.00 . A A . 208 ALA O    1 1 
        8 24764 1 1 209 PRO C    C  16.091 -22.357  14.909 1.00 . A A . 209 PRO C    1 1 
        8 24765 1 1 209 PRO CA   C  14.676 -22.886  14.704 1.00 . A A . 209 PRO CA   1 1 
        8 24766 1 1 209 PRO CB   C  14.446 -23.248  13.235 1.00 . A A . 209 PRO CB   1 1 
        8 24767 1 1 209 PRO CD   C  12.952 -21.455  13.742 1.00 . A A . 209 PRO CD   1 1 
        8 24768 1 1 209 PRO CG   C  13.793 -22.047  12.645 1.00 . A A . 209 PRO CG   1 1 
        8 24769 1 1 209 PRO HA   H  14.528 -23.761  15.321 1.00 . A A . 209 PRO HA   1 1 
        8 24770 1 1 209 PRO HB2  H  15.394 -23.456  12.760 1.00 . A A . 209 PRO HB2  1 1 
        8 24771 1 1 209 PRO HB3  H  13.806 -24.115  13.172 1.00 . A A . 209 PRO HB3  1 1 
        8 24772 1 1 209 PRO HD2  H  12.924 -20.378  13.654 1.00 . A A . 209 PRO HD2  1 1 
        8 24773 1 1 209 PRO HD3  H  11.952 -21.864  13.715 1.00 . A A . 209 PRO HD3  1 1 
        8 24774 1 1 209 PRO HG2  H  14.544 -21.341  12.325 1.00 . A A . 209 PRO HG2  1 1 
        8 24775 1 1 209 PRO HG3  H  13.171 -22.339  11.812 1.00 . A A . 209 PRO HG3  1 1 
        8 24776 1 1 209 PRO N    N  13.656 -21.865  14.971 1.00 . A A . 209 PRO N    1 1 
        8 24777 1 1 209 PRO O    O  16.361 -21.175  14.692 1.00 . A A . 209 PRO O    1 1 
        8 24778 1 1 210 GLU C    C  19.114 -22.640  14.239 1.00 . A A . 210 GLU C    1 1 
        8 24779 1 1 210 GLU CA   C  18.382 -22.863  15.559 1.00 . A A . 210 GLU CA   1 1 
        8 24780 1 1 210 GLU CB   C  19.095 -23.940  16.381 1.00 . A A . 210 GLU CB   1 1 
        8 24781 1 1 210 GLU CD   C  18.274 -23.602  18.745 1.00 . A A . 210 GLU CD   1 1 
        8 24782 1 1 210 GLU CG   C  19.447 -23.495  17.791 1.00 . A A . 210 GLU CG   1 1 
        8 24783 1 1 210 GLU H    H  16.718 -24.167  15.481 1.00 . A A . 210 GLU H    1 1 
        8 24784 1 1 210 GLU HA   H  18.385 -21.938  16.117 1.00 . A A . 210 GLU HA   1 1 
        8 24785 1 1 210 GLU HB2  H  18.455 -24.806  16.450 1.00 . A A . 210 GLU HB2  1 1 
        8 24786 1 1 210 GLU HB3  H  20.009 -24.219  15.877 1.00 . A A . 210 GLU HB3  1 1 
        8 24787 1 1 210 GLU HG2  H  20.249 -24.116  18.161 1.00 . A A . 210 GLU HG2  1 1 
        8 24788 1 1 210 GLU HG3  H  19.775 -22.467  17.759 1.00 . A A . 210 GLU HG3  1 1 
        8 24789 1 1 210 GLU N    N  16.993 -23.240  15.326 1.00 . A A . 210 GLU N    1 1 
        8 24790 1 1 210 GLU O    O  18.576 -23.051  13.189 1.00 . A A . 210 GLU O    1 1 
        8 24791 1 1 210 GLU OE1  O  17.885 -24.739  19.085 1.00 . A A . 210 GLU OE1  1 1 
        8 24792 1 1 210 GLU OE2  O  17.743 -22.547  19.154 1.00 . A A . 210 GLU OE2  1 1 
        9 24793 1 1   1 ALA C    C  42.051  11.428 -18.645 1.00 . A A .   1 ALA C    1 1 
        9 24794 1 1   1 ALA CA   C  43.418  10.754 -18.581 1.00 . A A .   1 ALA CA   1 1 
        9 24795 1 1   1 ALA CB   C  44.464  11.733 -18.068 1.00 . A A .   1 ALA CB   1 1 
        9 24796 1 1   1 ALA H1   H  42.962   9.852 -20.371 1.00 . A A .   1 ALA H1   1 1 
        9 24797 1 1   1 ALA H2   H  44.521   9.477 -19.755 1.00 . A A .   1 ALA H2   1 1 
        9 24798 1 1   1 ALA H3   H  44.220  11.013 -20.457 1.00 . A A .   1 ALA H3   1 1 
        9 24799 1 1   1 ALA HA   H  43.366   9.927 -17.888 1.00 . A A .   1 ALA HA   1 1 
        9 24800 1 1   1 ALA HB1  H  43.982  12.503 -17.483 1.00 . A A .   1 ALA HB1  1 1 
        9 24801 1 1   1 ALA HB2  H  44.975  12.184 -18.905 1.00 . A A .   1 ALA HB2  1 1 
        9 24802 1 1   1 ALA HB3  H  45.178  11.206 -17.452 1.00 . A A .   1 ALA HB3  1 1 
        9 24803 1 1   1 ALA N    N  43.816  10.227 -19.911 1.00 . A A .   1 ALA N    1 1 
        9 24804 1 1   1 ALA O    O  41.233  11.283 -17.736 1.00 . A A .   1 ALA O    1 1 
        9 24805 1 1   2 ARG C    C  39.878  12.451 -21.219 1.00 . A A .   2 ARG C    1 1 
        9 24806 1 1   2 ARG CA   C  40.542  12.862 -19.908 1.00 . A A .   2 ARG CA   1 1 
        9 24807 1 1   2 ARG CB   C  40.760  14.376 -19.885 1.00 . A A .   2 ARG CB   1 1 
        9 24808 1 1   2 ARG CD   C  39.977  16.051 -18.178 1.00 . A A .   2 ARG CD   1 1 
        9 24809 1 1   2 ARG CG   C  39.573  15.153 -19.338 1.00 . A A .   2 ARG CG   1 1 
        9 24810 1 1   2 ARG CZ   C  40.638  18.406 -17.870 1.00 . A A .   2 ARG CZ   1 1 
        9 24811 1 1   2 ARG H    H  42.502  12.242 -20.414 1.00 . A A .   2 ARG H    1 1 
        9 24812 1 1   2 ARG HA   H  39.893  12.589 -19.089 1.00 . A A .   2 ARG HA   1 1 
        9 24813 1 1   2 ARG HB2  H  41.622  14.594 -19.272 1.00 . A A .   2 ARG HB2  1 1 
        9 24814 1 1   2 ARG HB3  H  40.953  14.714 -20.892 1.00 . A A .   2 ARG HB3  1 1 
        9 24815 1 1   2 ARG HD2  H  39.106  16.247 -17.571 1.00 . A A .   2 ARG HD2  1 1 
        9 24816 1 1   2 ARG HD3  H  40.722  15.539 -17.585 1.00 . A A .   2 ARG HD3  1 1 
        9 24817 1 1   2 ARG HE   H  40.836  17.374 -19.568 1.00 . A A .   2 ARG HE   1 1 
        9 24818 1 1   2 ARG HG2  H  39.162  15.765 -20.127 1.00 . A A .   2 ARG HG2  1 1 
        9 24819 1 1   2 ARG HG3  H  38.825  14.452 -18.995 1.00 . A A .   2 ARG HG3  1 1 
        9 24820 1 1   2 ARG HH11 H  39.845  17.535 -16.224 1.00 . A A .   2 ARG HH11 1 1 
        9 24821 1 1   2 ARG HH12 H  40.319  19.189 -16.035 1.00 . A A .   2 ARG HH12 1 1 
        9 24822 1 1   2 ARG HH21 H  41.459  19.550 -19.318 1.00 . A A .   2 ARG HH21 1 1 
        9 24823 1 1   2 ARG HH22 H  41.234  20.335 -17.791 1.00 . A A .   2 ARG HH22 1 1 
        9 24824 1 1   2 ARG N    N  41.811  12.165 -19.725 1.00 . A A .   2 ARG N    1 1 
        9 24825 1 1   2 ARG NE   N  40.529  17.323 -18.638 1.00 . A A .   2 ARG NE   1 1 
        9 24826 1 1   2 ARG NH1  N  40.234  18.373 -16.607 1.00 . A A .   2 ARG NH1  1 1 
        9 24827 1 1   2 ARG NH2  N  41.153  19.522 -18.367 1.00 . A A .   2 ARG NH2  1 1 
        9 24828 1 1   2 ARG O    O  39.139  13.229 -21.819 1.00 . A A .   2 ARG O    1 1 
        9 24829 1 1   3 ILE C    C  39.293   9.217 -22.793 1.00 . A A .   3 ILE C    1 1 
        9 24830 1 1   3 ILE CA   C  39.574  10.713 -22.893 1.00 . A A .   3 ILE CA   1 1 
        9 24831 1 1   3 ILE CB   C  40.509  10.966 -24.092 1.00 . A A .   3 ILE CB   1 1 
        9 24832 1 1   3 ILE CD1  C  42.132  12.701 -23.180 1.00 . A A .   3 ILE CD1  1 1 
        9 24833 1 1   3 ILE CG1  C  40.970  12.425 -24.109 1.00 . A A .   3 ILE CG1  1 1 
        9 24834 1 1   3 ILE CG2  C  39.806  10.612 -25.394 1.00 . A A .   3 ILE CG2  1 1 
        9 24835 1 1   3 ILE H    H  40.744  10.651 -21.131 1.00 . A A .   3 ILE H    1 1 
        9 24836 1 1   3 ILE HA   H  38.645  11.233 -23.072 1.00 . A A .   3 ILE HA   1 1 
        9 24837 1 1   3 ILE HB   H  41.369  10.325 -23.990 1.00 . A A .   3 ILE HB   1 1 
        9 24838 1 1   3 ILE HD11 H  42.244  11.878 -22.490 1.00 . A A .   3 ILE HD11 1 1 
        9 24839 1 1   3 ILE HD12 H  41.944  13.610 -22.629 1.00 . A A .   3 ILE HD12 1 1 
        9 24840 1 1   3 ILE HD13 H  43.037  12.811 -23.758 1.00 . A A .   3 ILE HD13 1 1 
        9 24841 1 1   3 ILE HG12 H  41.278  12.687 -25.110 1.00 . A A .   3 ILE HG12 1 1 
        9 24842 1 1   3 ILE HG13 H  40.148  13.059 -23.813 1.00 . A A .   3 ILE HG13 1 1 
        9 24843 1 1   3 ILE HG21 H  40.509  10.141 -26.066 1.00 . A A .   3 ILE HG21 1 1 
        9 24844 1 1   3 ILE HG22 H  39.420  11.512 -25.851 1.00 . A A .   3 ILE HG22 1 1 
        9 24845 1 1   3 ILE HG23 H  38.992   9.933 -25.191 1.00 . A A .   3 ILE HG23 1 1 
        9 24846 1 1   3 ILE N    N  40.147  11.225 -21.655 1.00 . A A .   3 ILE N    1 1 
        9 24847 1 1   3 ILE O    O  40.216   8.404 -22.756 1.00 . A A .   3 ILE O    1 1 
        9 24848 1 1   4 MET C    C  36.113   7.310 -22.892 1.00 . A A .   4 MET C    1 1 
        9 24849 1 1   4 MET CA   C  37.611   7.463 -22.648 1.00 . A A .   4 MET CA   1 1 
        9 24850 1 1   4 MET CB   C  37.979   6.902 -21.271 1.00 . A A .   4 MET CB   1 1 
        9 24851 1 1   4 MET CE   C  40.639   4.486 -19.467 1.00 . A A .   4 MET CE   1 1 
        9 24852 1 1   4 MET CG   C  39.216   6.020 -21.286 1.00 . A A .   4 MET CG   1 1 
        9 24853 1 1   4 MET H    H  37.323   9.557 -22.778 1.00 . A A .   4 MET H    1 1 
        9 24854 1 1   4 MET HA   H  38.146   6.911 -23.406 1.00 . A A .   4 MET HA   1 1 
        9 24855 1 1   4 MET HB2  H  38.158   7.726 -20.596 1.00 . A A .   4 MET HB2  1 1 
        9 24856 1 1   4 MET HB3  H  37.150   6.317 -20.900 1.00 . A A .   4 MET HB3  1 1 
        9 24857 1 1   4 MET HE1  H  40.282   4.206 -18.487 1.00 . A A .   4 MET HE1  1 1 
        9 24858 1 1   4 MET HE2  H  41.711   4.370 -19.506 1.00 . A A .   4 MET HE2  1 1 
        9 24859 1 1   4 MET HE3  H  40.180   3.853 -20.211 1.00 . A A .   4 MET HE3  1 1 
        9 24860 1 1   4 MET HG2  H  38.906   4.989 -21.375 1.00 . A A .   4 MET HG2  1 1 
        9 24861 1 1   4 MET HG3  H  39.822   6.286 -22.139 1.00 . A A .   4 MET HG3  1 1 
        9 24862 1 1   4 MET N    N  38.014   8.862 -22.745 1.00 . A A .   4 MET N    1 1 
        9 24863 1 1   4 MET O    O  35.316   8.150 -22.474 1.00 . A A .   4 MET O    1 1 
        9 24864 1 1   4 MET SD   S  40.211   6.195 -19.792 1.00 . A A .   4 MET SD   1 1 
        9 24865 1 1   5 LYS C    C  33.703   5.096 -22.787 1.00 . A A .   5 LYS C    1 1 
        9 24866 1 1   5 LYS CA   C  34.335   5.964 -23.868 1.00 . A A .   5 LYS CA   1 1 
        9 24867 1 1   5 LYS CB   C  34.203   5.279 -25.230 1.00 . A A .   5 LYS CB   1 1 
        9 24868 1 1   5 LYS CD   C  33.491   6.775 -27.120 1.00 . A A .   5 LYS CD   1 1 
        9 24869 1 1   5 LYS CE   C  33.903   7.315 -28.479 1.00 . A A .   5 LYS CE   1 1 
        9 24870 1 1   5 LYS CG   C  34.665   6.141 -26.393 1.00 . A A .   5 LYS CG   1 1 
        9 24871 1 1   5 LYS H    H  36.420   5.596 -23.875 1.00 . A A .   5 LYS H    1 1 
        9 24872 1 1   5 LYS HA   H  33.818   6.912 -23.902 1.00 . A A .   5 LYS HA   1 1 
        9 24873 1 1   5 LYS HB2  H  34.794   4.374 -25.224 1.00 . A A .   5 LYS HB2  1 1 
        9 24874 1 1   5 LYS HB3  H  33.167   5.020 -25.391 1.00 . A A .   5 LYS HB3  1 1 
        9 24875 1 1   5 LYS HD2  H  32.721   6.030 -27.258 1.00 . A A .   5 LYS HD2  1 1 
        9 24876 1 1   5 LYS HD3  H  33.105   7.587 -26.520 1.00 . A A .   5 LYS HD3  1 1 
        9 24877 1 1   5 LYS HE2  H  34.186   8.351 -28.370 1.00 . A A .   5 LYS HE2  1 1 
        9 24878 1 1   5 LYS HE3  H  34.750   6.748 -28.836 1.00 . A A .   5 LYS HE3  1 1 
        9 24879 1 1   5 LYS HG2  H  35.307   6.924 -26.015 1.00 . A A .   5 LYS HG2  1 1 
        9 24880 1 1   5 LYS HG3  H  35.217   5.525 -27.087 1.00 . A A .   5 LYS HG3  1 1 
        9 24881 1 1   5 LYS HZ1  H  33.022   7.791 -30.312 1.00 . A A .   5 LYS HZ1  1 1 
        9 24882 1 1   5 LYS HZ2  H  31.911   7.564 -29.057 1.00 . A A .   5 LYS HZ2  1 1 
        9 24883 1 1   5 LYS HZ3  H  32.668   6.229 -29.767 1.00 . A A .   5 LYS HZ3  1 1 
        9 24884 1 1   5 LYS N    N  35.737   6.230 -23.570 1.00 . A A .   5 LYS N    1 1 
        9 24885 1 1   5 LYS NZ   N  32.800   7.218 -29.474 1.00 . A A .   5 LYS NZ   1 1 
        9 24886 1 1   5 LYS O    O  32.857   5.557 -22.022 1.00 . A A .   5 LYS O    1 1 
        9 24887 1 1   6 ALA C    C  34.432   2.927 -20.464 1.00 . A A .   6 ALA C    1 1 
        9 24888 1 1   6 ALA CA   C  33.597   2.902 -21.738 1.00 . A A .   6 ALA CA   1 1 
        9 24889 1 1   6 ALA CB   C  33.551   1.494 -22.313 1.00 . A A .   6 ALA CB   1 1 
        9 24890 1 1   6 ALA H    H  34.798   3.526 -23.366 1.00 . A A .   6 ALA H    1 1 
        9 24891 1 1   6 ALA HA   H  32.586   3.202 -21.500 1.00 . A A .   6 ALA HA   1 1 
        9 24892 1 1   6 ALA HB1  H  33.546   0.776 -21.507 1.00 . A A .   6 ALA HB1  1 1 
        9 24893 1 1   6 ALA HB2  H  34.418   1.331 -22.936 1.00 . A A .   6 ALA HB2  1 1 
        9 24894 1 1   6 ALA HB3  H  32.656   1.376 -22.905 1.00 . A A .   6 ALA HB3  1 1 
        9 24895 1 1   6 ALA N    N  34.121   3.835 -22.728 1.00 . A A .   6 ALA N    1 1 
        9 24896 1 1   6 ALA O    O  35.602   3.310 -20.483 1.00 . A A .   6 ALA O    1 1 
        9 24897 1 1   7 ILE C    C  34.482   1.097 -17.458 1.00 . A A .   7 ILE C    1 1 
        9 24898 1 1   7 ILE CA   C  34.511   2.495 -18.069 1.00 . A A .   7 ILE CA   1 1 
        9 24899 1 1   7 ILE CB   C  33.883   3.491 -17.077 1.00 . A A .   7 ILE CB   1 1 
        9 24900 1 1   7 ILE CD1  C  32.411   5.536 -17.447 1.00 . A A .   7 ILE CD1  1 1 
        9 24901 1 1   7 ILE CG1  C  33.743   4.871 -17.722 1.00 . A A .   7 ILE CG1  1 1 
        9 24902 1 1   7 ILE CG2  C  34.721   3.577 -15.808 1.00 . A A .   7 ILE CG2  1 1 
        9 24903 1 1   7 ILE H    H  32.890   2.224 -19.403 1.00 . A A .   7 ILE H    1 1 
        9 24904 1 1   7 ILE HA   H  35.540   2.782 -18.236 1.00 . A A .   7 ILE HA   1 1 
        9 24905 1 1   7 ILE HB   H  32.904   3.127 -16.807 1.00 . A A .   7 ILE HB   1 1 
        9 24906 1 1   7 ILE HD11 H  31.792   5.482 -18.331 1.00 . A A .   7 ILE HD11 1 1 
        9 24907 1 1   7 ILE HD12 H  32.572   6.570 -17.183 1.00 . A A .   7 ILE HD12 1 1 
        9 24908 1 1   7 ILE HD13 H  31.919   5.028 -16.629 1.00 . A A .   7 ILE HD13 1 1 
        9 24909 1 1   7 ILE HG12 H  34.519   5.520 -17.345 1.00 . A A .   7 ILE HG12 1 1 
        9 24910 1 1   7 ILE HG13 H  33.851   4.776 -18.792 1.00 . A A .   7 ILE HG13 1 1 
        9 24911 1 1   7 ILE HG21 H  34.092   3.871 -14.981 1.00 . A A .   7 ILE HG21 1 1 
        9 24912 1 1   7 ILE HG22 H  35.504   4.309 -15.943 1.00 . A A .   7 ILE HG22 1 1 
        9 24913 1 1   7 ILE HG23 H  35.159   2.613 -15.602 1.00 . A A .   7 ILE HG23 1 1 
        9 24914 1 1   7 ILE N    N  33.823   2.518 -19.354 1.00 . A A .   7 ILE N    1 1 
        9 24915 1 1   7 ILE O    O  35.489   0.613 -16.941 1.00 . A A .   7 ILE O    1 1 
        9 24916 1 1   8 PHE C    C  32.297  -1.749 -17.890 1.00 . A A .   8 PHE C    1 1 
        9 24917 1 1   8 PHE CA   C  33.162  -0.890 -16.974 1.00 . A A .   8 PHE CA   1 1 
        9 24918 1 1   8 PHE CB   C  32.542  -0.823 -15.577 1.00 . A A .   8 PHE CB   1 1 
        9 24919 1 1   8 PHE CD1  C  30.876   1.009 -15.979 1.00 . A A .   8 PHE CD1  1 1 
        9 24920 1 1   8 PHE CD2  C  30.084  -1.077 -15.143 1.00 . A A .   8 PHE CD2  1 1 
        9 24921 1 1   8 PHE CE1  C  29.587   1.507 -15.971 1.00 . A A .   8 PHE CE1  1 1 
        9 24922 1 1   8 PHE CE2  C  28.792  -0.585 -15.130 1.00 . A A .   8 PHE CE2  1 1 
        9 24923 1 1   8 PHE CG   C  31.139  -0.286 -15.566 1.00 . A A .   8 PHE CG   1 1 
        9 24924 1 1   8 PHE CZ   C  28.544   0.709 -15.546 1.00 . A A .   8 PHE CZ   1 1 
        9 24925 1 1   8 PHE H    H  32.555   0.890 -17.946 1.00 . A A .   8 PHE H    1 1 
        9 24926 1 1   8 PHE HA   H  34.143  -1.336 -16.903 1.00 . A A .   8 PHE HA   1 1 
        9 24927 1 1   8 PHE HB2  H  32.520  -1.817 -15.154 1.00 . A A .   8 PHE HB2  1 1 
        9 24928 1 1   8 PHE HB3  H  33.149  -0.185 -14.951 1.00 . A A .   8 PHE HB3  1 1 
        9 24929 1 1   8 PHE HD1  H  31.692   1.634 -16.311 1.00 . A A .   8 PHE HD1  1 1 
        9 24930 1 1   8 PHE HD2  H  30.277  -2.090 -14.816 1.00 . A A .   8 PHE HD2  1 1 
        9 24931 1 1   8 PHE HE1  H  29.396   2.519 -16.295 1.00 . A A .   8 PHE HE1  1 1 
        9 24932 1 1   8 PHE HE2  H  27.978  -1.213 -14.799 1.00 . A A .   8 PHE HE2  1 1 
        9 24933 1 1   8 PHE HZ   H  27.535   1.094 -15.537 1.00 . A A .   8 PHE HZ   1 1 
        9 24934 1 1   8 PHE N    N  33.321   0.453 -17.521 1.00 . A A .   8 PHE N    1 1 
        9 24935 1 1   8 PHE O    O  31.122  -1.452 -18.110 1.00 . A A .   8 PHE O    1 1 
        9 24936 1 1   9 VAL C    C  31.372  -4.755 -18.517 1.00 . A A .   9 VAL C    1 1 
        9 24937 1 1   9 VAL CA   C  32.165  -3.722 -19.309 1.00 . A A .   9 VAL CA   1 1 
        9 24938 1 1   9 VAL CB   C  33.127  -4.452 -20.264 1.00 . A A .   9 VAL CB   1 1 
        9 24939 1 1   9 VAL CG1  C  33.786  -3.466 -21.217 1.00 . A A .   9 VAL CG1  1 1 
        9 24940 1 1   9 VAL CG2  C  34.174  -5.225 -19.477 1.00 . A A .   9 VAL CG2  1 1 
        9 24941 1 1   9 VAL H    H  33.822  -3.002 -18.205 1.00 . A A .   9 VAL H    1 1 
        9 24942 1 1   9 VAL HA   H  31.481  -3.133 -19.901 1.00 . A A .   9 VAL HA   1 1 
        9 24943 1 1   9 VAL HB   H  32.555  -5.156 -20.850 1.00 . A A .   9 VAL HB   1 1 
        9 24944 1 1   9 VAL HG11 H  34.697  -3.090 -20.773 1.00 . A A .   9 VAL HG11 1 1 
        9 24945 1 1   9 VAL HG12 H  33.113  -2.645 -21.407 1.00 . A A .   9 VAL HG12 1 1 
        9 24946 1 1   9 VAL HG13 H  34.018  -3.965 -22.147 1.00 . A A .   9 VAL HG13 1 1 
        9 24947 1 1   9 VAL HG21 H  34.843  -4.532 -18.988 1.00 . A A .   9 VAL HG21 1 1 
        9 24948 1 1   9 VAL HG22 H  34.738  -5.856 -20.150 1.00 . A A .   9 VAL HG22 1 1 
        9 24949 1 1   9 VAL HG23 H  33.686  -5.839 -18.734 1.00 . A A .   9 VAL HG23 1 1 
        9 24950 1 1   9 VAL N    N  32.884  -2.817 -18.419 1.00 . A A .   9 VAL N    1 1 
        9 24951 1 1   9 VAL O    O  30.316  -5.211 -18.956 1.00 . A A .   9 VAL O    1 1 
        9 24952 1 1  10 LEU C    C  29.963  -5.515 -15.871 1.00 . A A .  10 LEU C    1 1 
        9 24953 1 1  10 LEU CA   C  31.226  -6.101 -16.494 1.00 . A A .  10 LEU CA   1 1 
        9 24954 1 1  10 LEU CB   C  32.178  -6.576 -15.395 1.00 . A A .  10 LEU CB   1 1 
        9 24955 1 1  10 LEU CD1  C  30.575  -8.302 -14.537 1.00 . A A .  10 LEU CD1  1 1 
        9 24956 1 1  10 LEU CD2  C  32.394  -8.963 -16.122 1.00 . A A .  10 LEU CD2  1 1 
        9 24957 1 1  10 LEU CG   C  32.006  -8.038 -14.979 1.00 . A A .  10 LEU CG   1 1 
        9 24958 1 1  10 LEU H    H  32.732  -4.721 -17.051 1.00 . A A .  10 LEU H    1 1 
        9 24959 1 1  10 LEU HA   H  30.951  -6.944 -17.110 1.00 . A A .  10 LEU HA   1 1 
        9 24960 1 1  10 LEU HB2  H  33.191  -6.437 -15.741 1.00 . A A .  10 LEU HB2  1 1 
        9 24961 1 1  10 LEU HB3  H  32.024  -5.956 -14.523 1.00 . A A .  10 LEU HB3  1 1 
        9 24962 1 1  10 LEU HD11 H  30.147  -7.394 -14.138 1.00 . A A .  10 LEU HD11 1 1 
        9 24963 1 1  10 LEU HD12 H  30.569  -9.069 -13.776 1.00 . A A .  10 LEU HD12 1 1 
        9 24964 1 1  10 LEU HD13 H  29.993  -8.632 -15.384 1.00 . A A .  10 LEU HD13 1 1 
        9 24965 1 1  10 LEU HD21 H  33.429  -9.253 -16.016 1.00 . A A .  10 LEU HD21 1 1 
        9 24966 1 1  10 LEU HD22 H  32.258  -8.450 -17.062 1.00 . A A .  10 LEU HD22 1 1 
        9 24967 1 1  10 LEU HD23 H  31.768  -9.843 -16.100 1.00 . A A .  10 LEU HD23 1 1 
        9 24968 1 1  10 LEU HG   H  32.657  -8.245 -14.142 1.00 . A A .  10 LEU HG   1 1 
        9 24969 1 1  10 LEU N    N  31.887  -5.120 -17.348 1.00 . A A .  10 LEU N    1 1 
        9 24970 1 1  10 LEU O    O  29.964  -4.382 -15.391 1.00 . A A .  10 LEU O    1 1 
        9 24971 1 1  11 ASN C    C  27.761  -5.537 -13.835 1.00 . A A .  11 ASN C    1 1 
        9 24972 1 1  11 ASN CA   C  27.616  -5.852 -15.321 1.00 . A A .  11 ASN CA   1 1 
        9 24973 1 1  11 ASN CB   C  26.543  -6.920 -15.526 1.00 . A A .  11 ASN CB   1 1 
        9 24974 1 1  11 ASN CG   C  25.983  -6.915 -16.935 1.00 . A A .  11 ASN CG   1 1 
        9 24975 1 1  11 ASN H    H  28.947  -7.188 -16.283 1.00 . A A .  11 ASN H    1 1 
        9 24976 1 1  11 ASN HA   H  27.321  -4.952 -15.839 1.00 . A A .  11 ASN HA   1 1 
        9 24977 1 1  11 ASN HB2  H  26.969  -7.893 -15.331 1.00 . A A .  11 ASN HB2  1 1 
        9 24978 1 1  11 ASN HB3  H  25.731  -6.744 -14.834 1.00 . A A .  11 ASN HB3  1 1 
        9 24979 1 1  11 ASN HD21 H  24.462  -8.064 -16.363 1.00 . A A .  11 ASN HD21 1 1 
        9 24980 1 1  11 ASN HD22 H  24.477  -7.614 -18.031 1.00 . A A .  11 ASN HD22 1 1 
        9 24981 1 1  11 ASN N    N  28.886  -6.295 -15.884 1.00 . A A .  11 ASN N    1 1 
        9 24982 1 1  11 ASN ND2  N  24.860  -7.600 -17.129 1.00 . A A .  11 ASN ND2  1 1 
        9 24983 1 1  11 ASN O    O  28.009  -6.428 -13.023 1.00 . A A .  11 ASN O    1 1 
        9 24984 1 1  11 ASN OD1  O  26.550  -6.302 -17.838 1.00 . A A .  11 ASN OD1  1 1 
        9 24985 1 1  12 ALA C    C  26.412  -3.218 -11.607 1.00 . A A .  12 ALA C    1 1 
        9 24986 1 1  12 ALA CA   C  27.720  -3.830 -12.099 1.00 . A A .  12 ALA CA   1 1 
        9 24987 1 1  12 ALA CB   C  28.860  -2.835 -11.950 1.00 . A A .  12 ALA CB   1 1 
        9 24988 1 1  12 ALA H    H  27.410  -3.599 -14.182 1.00 . A A .  12 ALA H    1 1 
        9 24989 1 1  12 ALA HA   H  27.949  -4.697 -11.497 1.00 . A A .  12 ALA HA   1 1 
        9 24990 1 1  12 ALA HB1  H  29.765  -3.361 -11.688 1.00 . A A .  12 ALA HB1  1 1 
        9 24991 1 1  12 ALA HB2  H  28.618  -2.124 -11.173 1.00 . A A .  12 ALA HB2  1 1 
        9 24992 1 1  12 ALA HB3  H  29.007  -2.311 -12.883 1.00 . A A .  12 ALA HB3  1 1 
        9 24993 1 1  12 ALA N    N  27.606  -4.264 -13.487 1.00 . A A .  12 ALA N    1 1 
        9 24994 1 1  12 ALA O    O  25.906  -3.582 -10.545 1.00 . A A .  12 ALA O    1 1 
        9 24995 1 1  13 ALA C    C  23.461  -2.613 -12.011 1.00 . A A .  13 ALA C    1 1 
        9 24996 1 1  13 ALA CA   C  24.624  -1.623 -12.027 1.00 . A A .  13 ALA CA   1 1 
        9 24997 1 1  13 ALA CB   C  24.337  -0.482 -12.992 1.00 . A A .  13 ALA CB   1 1 
        9 24998 1 1  13 ALA H    H  26.322  -2.038 -13.218 1.00 . A A .  13 ALA H    1 1 
        9 24999 1 1  13 ALA HA   H  24.739  -1.205 -11.037 1.00 . A A .  13 ALA HA   1 1 
        9 25000 1 1  13 ALA HB1  H  23.944   0.362 -12.445 1.00 . A A .  13 ALA HB1  1 1 
        9 25001 1 1  13 ALA HB2  H  23.614  -0.805 -13.726 1.00 . A A .  13 ALA HB2  1 1 
        9 25002 1 1  13 ALA HB3  H  25.251  -0.195 -13.491 1.00 . A A .  13 ALA HB3  1 1 
        9 25003 1 1  13 ALA N    N  25.871  -2.285 -12.384 1.00 . A A .  13 ALA N    1 1 
        9 25004 1 1  13 ALA O    O  23.469  -3.605 -12.740 1.00 . A A .  13 ALA O    1 1 
        9 25005 1 1  14 PRO C    C  20.593  -3.462 -12.418 1.00 . A A .  14 PRO C    1 1 
        9 25006 1 1  14 PRO CA   C  21.265  -3.227 -11.070 1.00 . A A .  14 PRO CA   1 1 
        9 25007 1 1  14 PRO CB   C  20.327  -2.461 -10.132 1.00 . A A .  14 PRO CB   1 1 
        9 25008 1 1  14 PRO CD   C  22.348  -1.194 -10.273 1.00 . A A .  14 PRO CD   1 1 
        9 25009 1 1  14 PRO CG   C  21.220  -1.563  -9.350 1.00 . A A .  14 PRO CG   1 1 
        9 25010 1 1  14 PRO HA   H  21.521  -4.180 -10.628 1.00 . A A .  14 PRO HA   1 1 
        9 25011 1 1  14 PRO HB2  H  19.613  -1.898 -10.718 1.00 . A A .  14 PRO HB2  1 1 
        9 25012 1 1  14 PRO HB3  H  19.807  -3.156  -9.492 1.00 . A A .  14 PRO HB3  1 1 
        9 25013 1 1  14 PRO HD2  H  22.107  -0.294 -10.821 1.00 . A A .  14 PRO HD2  1 1 
        9 25014 1 1  14 PRO HD3  H  23.264  -1.064  -9.717 1.00 . A A .  14 PRO HD3  1 1 
        9 25015 1 1  14 PRO HG2  H  20.679  -0.679  -9.046 1.00 . A A .  14 PRO HG2  1 1 
        9 25016 1 1  14 PRO HG3  H  21.601  -2.086  -8.485 1.00 . A A .  14 PRO HG3  1 1 
        9 25017 1 1  14 PRO N    N  22.438  -2.354 -11.176 1.00 . A A .  14 PRO N    1 1 
        9 25018 1 1  14 PRO O    O  21.082  -3.007 -13.454 1.00 . A A .  14 PRO O    1 1 
        9 25019 1 1  15 LYS C    C  17.726  -3.360 -13.927 1.00 . A A .  15 LYS C    1 1 
        9 25020 1 1  15 LYS CA   C  18.731  -4.464 -13.623 1.00 . A A .  15 LYS CA   1 1 
        9 25021 1 1  15 LYS CB   C  18.011  -5.810 -13.500 1.00 . A A .  15 LYS CB   1 1 
        9 25022 1 1  15 LYS CD   C  17.185  -7.857 -14.700 1.00 . A A .  15 LYS CD   1 1 
        9 25023 1 1  15 LYS CE   C  17.834  -9.142 -15.192 1.00 . A A .  15 LYS CE   1 1 
        9 25024 1 1  15 LYS CG   C  18.160  -6.692 -14.728 1.00 . A A .  15 LYS CG   1 1 
        9 25025 1 1  15 LYS H    H  19.130  -4.507 -11.544 1.00 . A A .  15 LYS H    1 1 
        9 25026 1 1  15 LYS HA   H  19.444  -4.521 -14.432 1.00 . A A .  15 LYS HA   1 1 
        9 25027 1 1  15 LYS HB2  H  18.413  -6.343 -12.649 1.00 . A A .  15 LYS HB2  1 1 
        9 25028 1 1  15 LYS HB3  H  16.959  -5.630 -13.336 1.00 . A A .  15 LYS HB3  1 1 
        9 25029 1 1  15 LYS HD2  H  16.843  -8.005 -13.687 1.00 . A A .  15 LYS HD2  1 1 
        9 25030 1 1  15 LYS HD3  H  16.343  -7.625 -15.335 1.00 . A A .  15 LYS HD3  1 1 
        9 25031 1 1  15 LYS HE2  H  18.733  -8.891 -15.734 1.00 . A A .  15 LYS HE2  1 1 
        9 25032 1 1  15 LYS HE3  H  18.089  -9.751 -14.337 1.00 . A A .  15 LYS HE3  1 1 
        9 25033 1 1  15 LYS HG2  H  17.970  -6.099 -15.610 1.00 . A A .  15 LYS HG2  1 1 
        9 25034 1 1  15 LYS HG3  H  19.169  -7.078 -14.761 1.00 . A A .  15 LYS HG3  1 1 
        9 25035 1 1  15 LYS HZ1  H  16.122 -10.284 -15.545 1.00 . A A .  15 LYS HZ1  1 1 
        9 25036 1 1  15 LYS HZ2  H  17.443 -10.714 -16.510 1.00 . A A .  15 LYS HZ2  1 1 
        9 25037 1 1  15 LYS HZ3  H  16.572  -9.305 -16.848 1.00 . A A .  15 LYS HZ3  1 1 
        9 25038 1 1  15 LYS N    N  19.471  -4.172 -12.400 1.00 . A A .  15 LYS N    1 1 
        9 25039 1 1  15 LYS NZ   N  16.929  -9.915 -16.086 1.00 . A A .  15 LYS NZ   1 1 
        9 25040 1 1  15 LYS O    O  17.544  -2.436 -13.133 1.00 . A A .  15 LYS O    1 1 
        9 25041 1 1  16 ASP C    C  14.836  -2.557 -14.628 1.00 . A A .  16 ASP C    1 1 
        9 25042 1 1  16 ASP CA   C  16.090  -2.465 -15.491 1.00 . A A .  16 ASP CA   1 1 
        9 25043 1 1  16 ASP CB   C  15.726  -2.656 -16.967 1.00 . A A .  16 ASP CB   1 1 
        9 25044 1 1  16 ASP CG   C  16.209  -1.507 -17.834 1.00 . A A .  16 ASP CG   1 1 
        9 25045 1 1  16 ASP H    H  17.266  -4.217 -15.673 1.00 . A A .  16 ASP H    1 1 
        9 25046 1 1  16 ASP HA   H  16.530  -1.489 -15.362 1.00 . A A .  16 ASP HA   1 1 
        9 25047 1 1  16 ASP HB2  H  16.179  -3.567 -17.328 1.00 . A A .  16 ASP HB2  1 1 
        9 25048 1 1  16 ASP HB3  H  14.653  -2.728 -17.063 1.00 . A A .  16 ASP HB3  1 1 
        9 25049 1 1  16 ASP N    N  17.076  -3.458 -15.082 1.00 . A A .  16 ASP N    1 1 
        9 25050 1 1  16 ASP O    O  14.485  -1.611 -13.922 1.00 . A A .  16 ASP O    1 1 
        9 25051 1 1  16 ASP OD1  O  17.406  -1.159 -17.746 1.00 . A A .  16 ASP OD1  1 1 
        9 25052 1 1  16 ASP OD2  O  15.390  -0.957 -18.599 1.00 . A A .  16 ASP OD2  1 1 
        9 25053 1 1  17 ASN C    C  13.257  -3.998 -12.426 1.00 . A A .  17 ASN C    1 1 
        9 25054 1 1  17 ASN CA   C  12.945  -3.915 -13.916 1.00 . A A .  17 ASN CA   1 1 
        9 25055 1 1  17 ASN CB   C  12.245  -5.196 -14.375 1.00 . A A .  17 ASN CB   1 1 
        9 25056 1 1  17 ASN CG   C  11.985  -5.209 -15.868 1.00 . A A .  17 ASN CG   1 1 
        9 25057 1 1  17 ASN H    H  14.491  -4.418 -15.273 1.00 . A A .  17 ASN H    1 1 
        9 25058 1 1  17 ASN HA   H  12.290  -3.076 -14.089 1.00 . A A .  17 ASN HA   1 1 
        9 25059 1 1  17 ASN HB2  H  12.863  -6.045 -14.128 1.00 . A A .  17 ASN HB2  1 1 
        9 25060 1 1  17 ASN HB3  H  11.298  -5.284 -13.861 1.00 . A A .  17 ASN HB3  1 1 
        9 25061 1 1  17 ASN HD21 H  13.648  -6.254 -16.174 1.00 . A A .  17 ASN HD21 1 1 
        9 25062 1 1  17 ASN HD22 H  12.737  -5.863 -17.588 1.00 . A A .  17 ASN HD22 1 1 
        9 25063 1 1  17 ASN N    N  14.162  -3.700 -14.691 1.00 . A A .  17 ASN N    1 1 
        9 25064 1 1  17 ASN ND2  N  12.881  -5.839 -16.619 1.00 . A A .  17 ASN ND2  1 1 
        9 25065 1 1  17 ASN O    O  14.414  -4.147 -12.030 1.00 . A A .  17 ASN O    1 1 
        9 25066 1 1  17 ASN OD1  O  10.990  -4.661 -16.342 1.00 . A A .  17 ASN OD1  1 1 
        9 25067 1 1  18 THR C    C  11.057  -4.269  -9.468 1.00 . A A .  18 THR C    1 1 
        9 25068 1 1  18 THR CA   C  12.384  -3.963 -10.154 1.00 . A A .  18 THR CA   1 1 
        9 25069 1 1  18 THR CB   C  12.951  -2.645  -9.624 1.00 . A A .  18 THR CB   1 1 
        9 25070 1 1  18 THR CG2  C  12.195  -1.427 -10.110 1.00 . A A .  18 THR CG2  1 1 
        9 25071 1 1  18 THR H    H  11.321  -3.781 -11.976 1.00 . A A .  18 THR H    1 1 
        9 25072 1 1  18 THR HA   H  13.080  -4.758  -9.934 1.00 . A A .  18 THR HA   1 1 
        9 25073 1 1  18 THR HB   H  13.978  -2.549  -9.953 1.00 . A A .  18 THR HB   1 1 
        9 25074 1 1  18 THR HG1  H  13.642  -2.061  -7.887 1.00 . A A .  18 THR HG1  1 1 
        9 25075 1 1  18 THR HG21 H  11.372  -1.224  -9.443 1.00 . A A .  18 THR HG21 1 1 
        9 25076 1 1  18 THR HG22 H  11.815  -1.612 -11.104 1.00 . A A .  18 THR HG22 1 1 
        9 25077 1 1  18 THR HG23 H  12.860  -0.576 -10.132 1.00 . A A .  18 THR HG23 1 1 
        9 25078 1 1  18 THR N    N  12.219  -3.898 -11.602 1.00 . A A .  18 THR N    1 1 
        9 25079 1 1  18 THR O    O   9.989  -3.939  -9.986 1.00 . A A .  18 THR O    1 1 
        9 25080 1 1  18 THR OG1  O  12.934  -2.623  -8.207 1.00 . A A .  18 THR OG1  1 1 
        9 25081 1 1  19 TRP C    C   9.927  -4.566  -6.187 1.00 . A A .  19 TRP C    1 1 
        9 25082 1 1  19 TRP CA   C   9.934  -5.258  -7.547 1.00 . A A .  19 TRP CA   1 1 
        9 25083 1 1  19 TRP CB   C   9.853  -6.775  -7.364 1.00 . A A .  19 TRP CB   1 1 
        9 25084 1 1  19 TRP CD1  C   8.415  -7.598  -9.319 1.00 . A A .  19 TRP CD1  1 1 
        9 25085 1 1  19 TRP CD2  C   7.470  -7.864  -7.306 1.00 . A A .  19 TRP CD2  1 1 
        9 25086 1 1  19 TRP CE2  C   6.585  -8.352  -8.286 1.00 . A A .  19 TRP CE2  1 1 
        9 25087 1 1  19 TRP CE3  C   7.089  -7.928  -5.962 1.00 . A A .  19 TRP CE3  1 1 
        9 25088 1 1  19 TRP CG   C   8.636  -7.386  -7.987 1.00 . A A .  19 TRP CG   1 1 
        9 25089 1 1  19 TRP CH2  C   4.998  -8.946  -6.641 1.00 . A A .  19 TRP CH2  1 1 
        9 25090 1 1  19 TRP CZ2  C   5.344  -8.896  -7.963 1.00 . A A .  19 TRP CZ2  1 1 
        9 25091 1 1  19 TRP CZ3  C   5.857  -8.468  -5.645 1.00 . A A .  19 TRP CZ3  1 1 
        9 25092 1 1  19 TRP H    H  12.010  -5.142  -7.944 1.00 . A A .  19 TRP H    1 1 
        9 25093 1 1  19 TRP HA   H   9.074  -4.927  -8.110 1.00 . A A .  19 TRP HA   1 1 
        9 25094 1 1  19 TRP HB2  H  10.722  -7.232  -7.814 1.00 . A A .  19 TRP HB2  1 1 
        9 25095 1 1  19 TRP HB3  H   9.838  -7.006  -6.308 1.00 . A A .  19 TRP HB3  1 1 
        9 25096 1 1  19 TRP HD1  H   9.116  -7.341 -10.099 1.00 . A A .  19 TRP HD1  1 1 
        9 25097 1 1  19 TRP HE1  H   6.798  -8.427 -10.372 1.00 . A A .  19 TRP HE1  1 1 
        9 25098 1 1  19 TRP HE3  H   7.740  -7.565  -5.181 1.00 . A A .  19 TRP HE3  1 1 
        9 25099 1 1  19 TRP HH2  H   4.044  -9.359  -6.346 1.00 . A A .  19 TRP HH2  1 1 
        9 25100 1 1  19 TRP HZ2  H   4.669  -9.269  -8.720 1.00 . A A .  19 TRP HZ2  1 1 
        9 25101 1 1  19 TRP HZ3  H   5.546  -8.525  -4.611 1.00 . A A .  19 TRP HZ3  1 1 
        9 25102 1 1  19 TRP N    N  11.130  -4.905  -8.303 1.00 . A A .  19 TRP N    1 1 
        9 25103 1 1  19 TRP NE1  N   7.184  -8.178  -9.506 1.00 . A A .  19 TRP NE1  1 1 
        9 25104 1 1  19 TRP O    O  10.914  -4.609  -5.452 1.00 . A A .  19 TRP O    1 1 
        9 25105 1 1  20 TYR C    C   7.439  -3.714  -3.828 1.00 . A A .  20 TYR C    1 1 
        9 25106 1 1  20 TYR CA   C   8.674  -3.233  -4.583 1.00 . A A .  20 TYR CA   1 1 
        9 25107 1 1  20 TYR CB   C   8.588  -1.722  -4.813 1.00 . A A .  20 TYR CB   1 1 
        9 25108 1 1  20 TYR CD1  C  10.721  -0.627  -4.020 1.00 . A A .  20 TYR CD1  1 1 
        9 25109 1 1  20 TYR CD2  C  10.402  -0.905  -6.367 1.00 . A A .  20 TYR CD2  1 1 
        9 25110 1 1  20 TYR CE1  C  11.947  -0.033  -4.254 1.00 . A A .  20 TYR CE1  1 1 
        9 25111 1 1  20 TYR CE2  C  11.627  -0.312  -6.608 1.00 . A A .  20 TYR CE2  1 1 
        9 25112 1 1  20 TYR CG   C   9.929  -1.072  -5.071 1.00 . A A .  20 TYR CG   1 1 
        9 25113 1 1  20 TYR CZ   C  12.394   0.122  -5.549 1.00 . A A .  20 TYR CZ   1 1 
        9 25114 1 1  20 TYR H    H   8.054  -3.933  -6.483 1.00 . A A .  20 TYR H    1 1 
        9 25115 1 1  20 TYR HA   H   9.550  -3.449  -3.993 1.00 . A A .  20 TYR HA   1 1 
        9 25116 1 1  20 TYR HB2  H   7.956  -1.529  -5.666 1.00 . A A .  20 TYR HB2  1 1 
        9 25117 1 1  20 TYR HB3  H   8.157  -1.256  -3.938 1.00 . A A .  20 TYR HB3  1 1 
        9 25118 1 1  20 TYR HD1  H  10.367  -0.750  -3.008 1.00 . A A .  20 TYR HD1  1 1 
        9 25119 1 1  20 TYR HD2  H   9.799  -1.247  -7.194 1.00 . A A .  20 TYR HD2  1 1 
        9 25120 1 1  20 TYR HE1  H  12.548   0.308  -3.424 1.00 . A A .  20 TYR HE1  1 1 
        9 25121 1 1  20 TYR HE2  H  11.977  -0.192  -7.623 1.00 . A A .  20 TYR HE2  1 1 
        9 25122 1 1  20 TYR HH   H  14.315   0.068  -5.654 1.00 . A A .  20 TYR HH   1 1 
        9 25123 1 1  20 TYR N    N   8.807  -3.931  -5.856 1.00 . A A .  20 TYR N    1 1 
        9 25124 1 1  20 TYR O    O   6.366  -3.873  -4.412 1.00 . A A .  20 TYR O    1 1 
        9 25125 1 1  20 TYR OH   O  13.615   0.713  -5.784 1.00 . A A .  20 TYR OH   1 1 
        9 25126 1 1  21 ALA C    C   6.540  -3.773  -0.312 1.00 . A A .  21 ALA C    1 1 
        9 25127 1 1  21 ALA CA   C   6.496  -4.412  -1.697 1.00 . A A .  21 ALA CA   1 1 
        9 25128 1 1  21 ALA CB   C   6.526  -5.929  -1.583 1.00 . A A .  21 ALA CB   1 1 
        9 25129 1 1  21 ALA H    H   8.479  -3.802  -2.121 1.00 . A A .  21 ALA H    1 1 
        9 25130 1 1  21 ALA HA   H   5.571  -4.130  -2.181 1.00 . A A .  21 ALA HA   1 1 
        9 25131 1 1  21 ALA HB1  H   7.464  -6.300  -1.968 1.00 . A A .  21 ALA HB1  1 1 
        9 25132 1 1  21 ALA HB2  H   5.711  -6.349  -2.154 1.00 . A A .  21 ALA HB2  1 1 
        9 25133 1 1  21 ALA HB3  H   6.423  -6.217  -0.547 1.00 . A A .  21 ALA HB3  1 1 
        9 25134 1 1  21 ALA N    N   7.598  -3.946  -2.529 1.00 . A A .  21 ALA N    1 1 
        9 25135 1 1  21 ALA O    O   7.604  -3.378   0.166 1.00 . A A .  21 ALA O    1 1 
        9 25136 1 1  22 GLY C    C   3.876  -2.890   2.115 1.00 . A A .  22 GLY C    1 1 
        9 25137 1 1  22 GLY CA   C   5.304  -3.082   1.647 1.00 . A A .  22 GLY CA   1 1 
        9 25138 1 1  22 GLY H    H   4.564  -4.006  -0.109 1.00 . A A .  22 GLY H    1 1 
        9 25139 1 1  22 GLY HA2  H   5.817  -3.726   2.348 1.00 . A A .  22 GLY HA2  1 1 
        9 25140 1 1  22 GLY HA3  H   5.798  -2.123   1.628 1.00 . A A .  22 GLY HA3  1 1 
        9 25141 1 1  22 GLY N    N   5.378  -3.673   0.324 1.00 . A A .  22 GLY N    1 1 
        9 25142 1 1  22 GLY O    O   2.946  -3.453   1.537 1.00 . A A .  22 GLY O    1 1 
        9 25143 1 1  23 GLY C    C   2.307  -0.589   4.538 1.00 . A A .  23 GLY C    1 1 
        9 25144 1 1  23 GLY CA   C   2.369  -1.841   3.687 1.00 . A A .  23 GLY CA   1 1 
        9 25145 1 1  23 GLY H    H   4.478  -1.669   3.583 1.00 . A A .  23 GLY H    1 1 
        9 25146 1 1  23 GLY HA2  H   1.683  -1.735   2.861 1.00 . A A .  23 GLY HA2  1 1 
        9 25147 1 1  23 GLY HA3  H   2.065  -2.685   4.287 1.00 . A A .  23 GLY HA3  1 1 
        9 25148 1 1  23 GLY N    N   3.699  -2.092   3.163 1.00 . A A .  23 GLY N    1 1 
        9 25149 1 1  23 GLY O    O   3.301  -0.197   5.153 1.00 . A A .  23 GLY O    1 1 
        9 25150 1 1  24 LYS C    C  -0.330   1.191   6.180 1.00 . A A .  24 LYS C    1 1 
        9 25151 1 1  24 LYS CA   C   0.950   1.261   5.355 1.00 . A A .  24 LYS CA   1 1 
        9 25152 1 1  24 LYS CB   C   0.909   2.480   4.433 1.00 . A A .  24 LYS CB   1 1 
        9 25153 1 1  24 LYS CD   C  -1.470   2.691   3.646 1.00 . A A .  24 LYS CD   1 1 
        9 25154 1 1  24 LYS CE   C  -2.454   1.605   3.239 1.00 . A A .  24 LYS CE   1 1 
        9 25155 1 1  24 LYS CG   C  -0.044   2.325   3.261 1.00 . A A .  24 LYS CG   1 1 
        9 25156 1 1  24 LYS H    H   0.382  -0.315   4.061 1.00 . A A .  24 LYS H    1 1 
        9 25157 1 1  24 LYS HA   H   1.790   1.355   6.026 1.00 . A A .  24 LYS HA   1 1 
        9 25158 1 1  24 LYS HB2  H   0.602   3.342   5.007 1.00 . A A .  24 LYS HB2  1 1 
        9 25159 1 1  24 LYS HB3  H   1.902   2.655   4.042 1.00 . A A .  24 LYS HB3  1 1 
        9 25160 1 1  24 LYS HD2  H  -1.521   2.826   4.715 1.00 . A A .  24 LYS HD2  1 1 
        9 25161 1 1  24 LYS HD3  H  -1.739   3.612   3.151 1.00 . A A .  24 LYS HD3  1 1 
        9 25162 1 1  24 LYS HE2  H  -2.131   1.174   2.303 1.00 . A A .  24 LYS HE2  1 1 
        9 25163 1 1  24 LYS HE3  H  -2.463   0.841   4.002 1.00 . A A .  24 LYS HE3  1 1 
        9 25164 1 1  24 LYS HG2  H   0.278   2.973   2.458 1.00 . A A .  24 LYS HG2  1 1 
        9 25165 1 1  24 LYS HG3  H  -0.022   1.298   2.925 1.00 . A A .  24 LYS HG3  1 1 
        9 25166 1 1  24 LYS HZ1  H  -4.386   1.980   3.940 1.00 . A A .  24 LYS HZ1  1 1 
        9 25167 1 1  24 LYS HZ2  H  -4.310   1.665   2.279 1.00 . A A .  24 LYS HZ2  1 1 
        9 25168 1 1  24 LYS HZ3  H  -3.802   3.162   2.880 1.00 . A A .  24 LYS HZ3  1 1 
        9 25169 1 1  24 LYS N    N   1.136   0.044   4.573 1.00 . A A .  24 LYS N    1 1 
        9 25170 1 1  24 LYS NZ   N  -3.833   2.141   3.073 1.00 . A A .  24 LYS NZ   1 1 
        9 25171 1 1  24 LYS O    O  -1.247   0.434   5.862 1.00 . A A .  24 LYS O    1 1 
        9 25172 1 1  25 LEU C    C  -2.046   3.456   8.294 1.00 . A A .  25 LEU C    1 1 
        9 25173 1 1  25 LEU CA   C  -1.549   2.026   8.117 1.00 . A A .  25 LEU CA   1 1 
        9 25174 1 1  25 LEU CB   C  -1.210   1.417   9.480 1.00 . A A .  25 LEU CB   1 1 
        9 25175 1 1  25 LEU CD1  C  -2.507  -0.349  10.708 1.00 . A A .  25 LEU CD1  1 1 
        9 25176 1 1  25 LEU CD2  C  -2.335   1.958  11.657 1.00 . A A .  25 LEU CD2  1 1 
        9 25177 1 1  25 LEU CG   C  -2.416   1.136  10.380 1.00 . A A .  25 LEU CG   1 1 
        9 25178 1 1  25 LEU H    H   0.380   2.569   7.441 1.00 . A A .  25 LEU H    1 1 
        9 25179 1 1  25 LEU HA   H  -2.329   1.440   7.653 1.00 . A A .  25 LEU HA   1 1 
        9 25180 1 1  25 LEU HB2  H  -0.682   0.489   9.312 1.00 . A A .  25 LEU HB2  1 1 
        9 25181 1 1  25 LEU HB3  H  -0.550   2.097   9.998 1.00 . A A .  25 LEU HB3  1 1 
        9 25182 1 1  25 LEU HD11 H  -1.519  -0.785  10.675 1.00 . A A .  25 LEU HD11 1 1 
        9 25183 1 1  25 LEU HD12 H  -3.141  -0.839   9.985 1.00 . A A .  25 LEU HD12 1 1 
        9 25184 1 1  25 LEU HD13 H  -2.922  -0.473  11.697 1.00 . A A .  25 LEU HD13 1 1 
        9 25185 1 1  25 LEU HD21 H  -1.916   1.356  12.449 1.00 . A A .  25 LEU HD21 1 1 
        9 25186 1 1  25 LEU HD22 H  -3.326   2.284  11.940 1.00 . A A .  25 LEU HD22 1 1 
        9 25187 1 1  25 LEU HD23 H  -1.707   2.822  11.490 1.00 . A A .  25 LEU HD23 1 1 
        9 25188 1 1  25 LEU HG   H  -3.319   1.415   9.858 1.00 . A A .  25 LEU HG   1 1 
        9 25189 1 1  25 LEU N    N  -0.384   1.990   7.241 1.00 . A A .  25 LEU N    1 1 
        9 25190 1 1  25 LEU O    O  -1.256   4.402   8.304 1.00 . A A .  25 LEU O    1 1 
        9 25191 1 1  26 GLY C    C  -5.185   4.907   9.466 1.00 . A A .  26 GLY C    1 1 
        9 25192 1 1  26 GLY CA   C  -3.940   4.928   8.602 1.00 . A A .  26 GLY CA   1 1 
        9 25193 1 1  26 GLY H    H  -3.941   2.818   8.410 1.00 . A A .  26 GLY H    1 1 
        9 25194 1 1  26 GLY HA2  H  -3.207   5.573   9.063 1.00 . A A .  26 GLY HA2  1 1 
        9 25195 1 1  26 GLY HA3  H  -4.195   5.326   7.631 1.00 . A A .  26 GLY HA3  1 1 
        9 25196 1 1  26 GLY N    N  -3.360   3.608   8.429 1.00 . A A .  26 GLY N    1 1 
        9 25197 1 1  26 GLY O    O  -5.524   3.879  10.054 1.00 . A A .  26 GLY O    1 1 
        9 25198 1 1  27 TRP C    C  -8.196   6.837   9.547 1.00 . A A .  27 TRP C    1 1 
        9 25199 1 1  27 TRP CA   C  -7.086   6.154  10.338 1.00 . A A .  27 TRP CA   1 1 
        9 25200 1 1  27 TRP CB   C  -6.805   6.933  11.626 1.00 . A A .  27 TRP CB   1 1 
        9 25201 1 1  27 TRP CD1  C  -5.328   8.802  10.685 1.00 . A A .  27 TRP CD1  1 1 
        9 25202 1 1  27 TRP CD2  C  -7.096   9.527  11.849 1.00 . A A .  27 TRP CD2  1 1 
        9 25203 1 1  27 TRP CE2  C  -6.372  10.644  11.390 1.00 . A A .  27 TRP CE2  1 1 
        9 25204 1 1  27 TRP CE3  C  -8.253   9.739  12.607 1.00 . A A .  27 TRP CE3  1 1 
        9 25205 1 1  27 TRP CG   C  -6.411   8.359  11.386 1.00 . A A .  27 TRP CG   1 1 
        9 25206 1 1  27 TRP CH2  C  -7.902  12.129  12.407 1.00 . A A .  27 TRP CH2  1 1 
        9 25207 1 1  27 TRP CZ2  C  -6.767  11.951  11.664 1.00 . A A .  27 TRP CZ2  1 1 
        9 25208 1 1  27 TRP CZ3  C  -8.643  11.037  12.878 1.00 . A A .  27 TRP CZ3  1 1 
        9 25209 1 1  27 TRP H    H  -5.549   6.829   9.049 1.00 . A A .  27 TRP H    1 1 
        9 25210 1 1  27 TRP HA   H  -7.404   5.155  10.595 1.00 . A A .  27 TRP HA   1 1 
        9 25211 1 1  27 TRP HB2  H  -7.694   6.932  12.240 1.00 . A A .  27 TRP HB2  1 1 
        9 25212 1 1  27 TRP HB3  H  -6.003   6.448  12.164 1.00 . A A .  27 TRP HB3  1 1 
        9 25213 1 1  27 TRP HD1  H  -4.607   8.156  10.207 1.00 . A A .  27 TRP HD1  1 1 
        9 25214 1 1  27 TRP HE1  H  -4.618  10.729  10.244 1.00 . A A .  27 TRP HE1  1 1 
        9 25215 1 1  27 TRP HE3  H  -8.836   8.910  12.978 1.00 . A A .  27 TRP HE3  1 1 
        9 25216 1 1  27 TRP HH2  H  -8.245  13.126  12.644 1.00 . A A .  27 TRP HH2  1 1 
        9 25217 1 1  27 TRP HZ2  H  -6.207  12.804  11.308 1.00 . A A .  27 TRP HZ2  1 1 
        9 25218 1 1  27 TRP HZ3  H  -9.532  11.219  13.463 1.00 . A A .  27 TRP HZ3  1 1 
        9 25219 1 1  27 TRP N    N  -5.870   6.044   9.541 1.00 . A A .  27 TRP N    1 1 
        9 25220 1 1  27 TRP NE1  N  -5.297  10.175  10.682 1.00 . A A .  27 TRP NE1  1 1 
        9 25221 1 1  27 TRP O    O  -7.987   7.891   8.948 1.00 . A A .  27 TRP O    1 1 
        9 25222 1 1  28 SER C    C -11.830   6.208   9.375 1.00 . A A .  28 SER C    1 1 
        9 25223 1 1  28 SER CA   C -10.523   6.780   8.835 1.00 . A A .  28 SER CA   1 1 
        9 25224 1 1  28 SER CB   C -10.404   6.486   7.338 1.00 . A A .  28 SER CB   1 1 
        9 25225 1 1  28 SER H    H  -9.484   5.392  10.049 1.00 . A A .  28 SER H    1 1 
        9 25226 1 1  28 SER HA   H -10.523   7.849   8.983 1.00 . A A .  28 SER HA   1 1 
        9 25227 1 1  28 SER HB2  H  -9.667   7.143   6.902 1.00 . A A .  28 SER HB2  1 1 
        9 25228 1 1  28 SER HB3  H -10.099   5.459   7.199 1.00 . A A .  28 SER HB3  1 1 
        9 25229 1 1  28 SER HG   H -12.202   5.921   6.807 1.00 . A A .  28 SER HG   1 1 
        9 25230 1 1  28 SER N    N  -9.378   6.230   9.551 1.00 . A A .  28 SER N    1 1 
        9 25231 1 1  28 SER O    O -12.038   4.994   9.364 1.00 . A A .  28 SER O    1 1 
        9 25232 1 1  28 SER OG   O -11.642   6.687   6.679 1.00 . A A .  28 SER OG   1 1 
        9 25233 1 1  29 GLN C    C -14.987   7.826  10.391 1.00 . A A .  29 GLN C    1 1 
        9 25234 1 1  29 GLN CA   C -13.990   6.670  10.394 1.00 . A A .  29 GLN CA   1 1 
        9 25235 1 1  29 GLN CB   C -13.814   6.139  11.817 1.00 . A A .  29 GLN CB   1 1 
        9 25236 1 1  29 GLN CD   C -14.071   3.643  12.108 1.00 . A A .  29 GLN CD   1 1 
        9 25237 1 1  29 GLN CG   C -14.755   4.994  12.161 1.00 . A A .  29 GLN CG   1 1 
        9 25238 1 1  29 GLN H    H -12.481   8.043   9.830 1.00 . A A .  29 GLN H    1 1 
        9 25239 1 1  29 GLN HA   H -14.375   5.879   9.769 1.00 . A A .  29 GLN HA   1 1 
        9 25240 1 1  29 GLN HB2  H -12.799   5.788  11.935 1.00 . A A .  29 GLN HB2  1 1 
        9 25241 1 1  29 GLN HB3  H -13.991   6.944  12.514 1.00 . A A .  29 GLN HB3  1 1 
        9 25242 1 1  29 GLN HE21 H -14.183   3.638  10.122 1.00 . A A .  29 GLN HE21 1 1 
        9 25243 1 1  29 GLN HE22 H -13.438   2.251  10.836 1.00 . A A .  29 GLN HE22 1 1 
        9 25244 1 1  29 GLN HG2  H -15.136   5.148  13.160 1.00 . A A .  29 GLN HG2  1 1 
        9 25245 1 1  29 GLN HG3  H -15.574   4.996  11.458 1.00 . A A .  29 GLN HG3  1 1 
        9 25246 1 1  29 GLN N    N -12.705   7.089   9.848 1.00 . A A .  29 GLN N    1 1 
        9 25247 1 1  29 GLN NE2  N -13.877   3.125  10.900 1.00 . A A .  29 GLN NE2  1 1 
        9 25248 1 1  29 GLN O    O -14.693   8.912  10.888 1.00 . A A .  29 GLN O    1 1 
        9 25249 1 1  29 GLN OE1  O -13.720   3.070  13.140 1.00 . A A .  29 GLN OE1  1 1 
        9 25250 1 1  30 TYR C    C -17.733   8.934  11.155 1.00 . A A .  30 TYR C    1 1 
        9 25251 1 1  30 TYR CA   C -17.206   8.603   9.762 1.00 . A A .  30 TYR CA   1 1 
        9 25252 1 1  30 TYR CB   C -18.354   8.132   8.865 1.00 . A A .  30 TYR CB   1 1 
        9 25253 1 1  30 TYR CD1  C -17.943   9.540   6.810 1.00 . A A .  30 TYR CD1  1 1 
        9 25254 1 1  30 TYR CD2  C -20.043   9.754   7.919 1.00 . A A .  30 TYR CD2  1 1 
        9 25255 1 1  30 TYR CE1  C -18.336  10.479   5.876 1.00 . A A .  30 TYR CE1  1 1 
        9 25256 1 1  30 TYR CE2  C -20.444  10.693   6.989 1.00 . A A .  30 TYR CE2  1 1 
        9 25257 1 1  30 TYR CG   C -18.789   9.160   7.845 1.00 . A A .  30 TYR CG   1 1 
        9 25258 1 1  30 TYR CZ   C -19.587  11.053   5.969 1.00 . A A .  30 TYR CZ   1 1 
        9 25259 1 1  30 TYR H    H -16.341   6.695   9.450 1.00 . A A .  30 TYR H    1 1 
        9 25260 1 1  30 TYR HA   H -16.770   9.493   9.335 1.00 . A A .  30 TYR HA   1 1 
        9 25261 1 1  30 TYR HB2  H -18.043   7.247   8.331 1.00 . A A .  30 TYR HB2  1 1 
        9 25262 1 1  30 TYR HB3  H -19.208   7.892   9.480 1.00 . A A .  30 TYR HB3  1 1 
        9 25263 1 1  30 TYR HD1  H -16.964   9.088   6.739 1.00 . A A .  30 TYR HD1  1 1 
        9 25264 1 1  30 TYR HD2  H -20.711   9.470   8.719 1.00 . A A .  30 TYR HD2  1 1 
        9 25265 1 1  30 TYR HE1  H -17.665  10.760   5.077 1.00 . A A .  30 TYR HE1  1 1 
        9 25266 1 1  30 TYR HE2  H -21.422  11.143   7.062 1.00 . A A .  30 TYR HE2  1 1 
        9 25267 1 1  30 TYR HH   H -19.241  12.561   4.827 1.00 . A A .  30 TYR HH   1 1 
        9 25268 1 1  30 TYR N    N -16.165   7.582   9.828 1.00 . A A .  30 TYR N    1 1 
        9 25269 1 1  30 TYR O    O -18.709   8.343  11.617 1.00 . A A .  30 TYR O    1 1 
        9 25270 1 1  30 TYR OH   O -19.981  11.989   5.040 1.00 . A A .  30 TYR OH   1 1 
        9 25271 1 1  31 HIS C    C -17.594  11.807  13.254 1.00 . A A .  31 HIS C    1 1 
        9 25272 1 1  31 HIS CA   C -17.479  10.289  13.161 1.00 . A A .  31 HIS CA   1 1 
        9 25273 1 1  31 HIS CB   C -16.475   9.776  14.195 1.00 . A A .  31 HIS CB   1 1 
        9 25274 1 1  31 HIS CD2  C -17.672   8.119  15.792 1.00 . A A .  31 HIS CD2  1 1 
        9 25275 1 1  31 HIS CE1  C -17.825   9.420  17.549 1.00 . A A .  31 HIS CE1  1 1 
        9 25276 1 1  31 HIS CG   C -17.112   9.309  15.467 1.00 . A A .  31 HIS CG   1 1 
        9 25277 1 1  31 HIS H    H -16.307  10.313  11.399 1.00 . A A .  31 HIS H    1 1 
        9 25278 1 1  31 HIS HA   H -18.446   9.854  13.364 1.00 . A A .  31 HIS HA   1 1 
        9 25279 1 1  31 HIS HB2  H -15.926   8.948  13.773 1.00 . A A .  31 HIS HB2  1 1 
        9 25280 1 1  31 HIS HB3  H -15.785  10.571  14.441 1.00 . A A .  31 HIS HB3  1 1 
        9 25281 1 1  31 HIS HD1  H -16.910  11.026  16.672 1.00 . A A .  31 HIS HD1  1 1 
        9 25282 1 1  31 HIS HD2  H -17.761   7.255  15.148 1.00 . A A .  31 HIS HD2  1 1 
        9 25283 1 1  31 HIS HE1  H -18.048   9.788  18.540 1.00 . A A .  31 HIS HE1  1 1 
        9 25284 1 1  31 HIS HE2  H -18.464   7.477  17.627 1.00 . A A .  31 HIS HE2  1 1 
        9 25285 1 1  31 HIS N    N -17.078   9.880  11.820 1.00 . A A .  31 HIS N    1 1 
        9 25286 1 1  31 HIS ND1  N -17.224  10.101  16.590 1.00 . A A .  31 HIS ND1  1 1 
        9 25287 1 1  31 HIS NE2  N -18.108   8.215  17.090 1.00 . A A .  31 HIS NE2  1 1 
        9 25288 1 1  31 HIS O    O -17.143  12.530  12.364 1.00 . A A .  31 HIS O    1 1 
        9 25289 1 1  32 ASP C    C -17.830  14.140  15.905 1.00 . A A .  32 ASP C    1 1 
        9 25290 1 1  32 ASP CA   C -18.375  13.719  14.544 1.00 . A A .  32 ASP CA   1 1 
        9 25291 1 1  32 ASP CB   C -19.854  14.095  14.434 1.00 . A A .  32 ASP CB   1 1 
        9 25292 1 1  32 ASP CG   C -20.242  14.514  13.030 1.00 . A A .  32 ASP CG   1 1 
        9 25293 1 1  32 ASP H    H -18.540  11.661  15.010 1.00 . A A .  32 ASP H    1 1 
        9 25294 1 1  32 ASP HA   H -17.823  14.235  13.773 1.00 . A A .  32 ASP HA   1 1 
        9 25295 1 1  32 ASP HB2  H -20.458  13.245  14.715 1.00 . A A .  32 ASP HB2  1 1 
        9 25296 1 1  32 ASP HB3  H -20.061  14.915  15.105 1.00 . A A .  32 ASP HB3  1 1 
        9 25297 1 1  32 ASP N    N -18.201  12.285  14.336 1.00 . A A .  32 ASP N    1 1 
        9 25298 1 1  32 ASP O    O -17.260  13.330  16.636 1.00 . A A .  32 ASP O    1 1 
        9 25299 1 1  32 ASP OD1  O -19.529  15.357  12.444 1.00 . A A .  32 ASP OD1  1 1 
        9 25300 1 1  32 ASP OD2  O -21.256  13.998  12.515 1.00 . A A .  32 ASP OD2  1 1 
        9 25301 1 1  33 THR C    C -18.704  16.292  18.428 1.00 . A A .  33 THR C    1 1 
        9 25302 1 1  33 THR CA   C -17.535  15.945  17.513 1.00 . A A .  33 THR CA   1 1 
        9 25303 1 1  33 THR CB   C -16.669  17.185  17.281 1.00 . A A .  33 THR CB   1 1 
        9 25304 1 1  33 THR CG2  C -16.066  17.741  18.552 1.00 . A A .  33 THR CG2  1 1 
        9 25305 1 1  33 THR H    H -18.470  16.012  15.615 1.00 . A A .  33 THR H    1 1 
        9 25306 1 1  33 THR HA   H -16.936  15.183  17.987 1.00 . A A .  33 THR HA   1 1 
        9 25307 1 1  33 THR HB   H -17.278  17.958  16.838 1.00 . A A .  33 THR HB   1 1 
        9 25308 1 1  33 THR HG1  H -15.091  17.690  16.236 1.00 . A A .  33 THR HG1  1 1 
        9 25309 1 1  33 THR HG21 H -16.792  18.362  19.054 1.00 . A A .  33 THR HG21 1 1 
        9 25310 1 1  33 THR HG22 H -15.194  18.333  18.310 1.00 . A A .  33 THR HG22 1 1 
        9 25311 1 1  33 THR HG23 H -15.778  16.926  19.201 1.00 . A A .  33 THR HG23 1 1 
        9 25312 1 1  33 THR N    N -18.009  15.415  16.239 1.00 . A A .  33 THR N    1 1 
        9 25313 1 1  33 THR O    O -18.923  15.638  19.448 1.00 . A A .  33 THR O    1 1 
        9 25314 1 1  33 THR OG1  O -15.605  16.894  16.391 1.00 . A A .  33 THR OG1  1 1 
        9 25315 1 1  34 GLY C    C -20.203  18.691  19.969 1.00 . A A .  34 GLY C    1 1 
        9 25316 1 1  34 GLY CA   C -20.592  17.741  18.855 1.00 . A A .  34 GLY CA   1 1 
        9 25317 1 1  34 GLY H    H -19.232  17.809  17.233 1.00 . A A .  34 GLY H    1 1 
        9 25318 1 1  34 GLY HA2  H -21.308  18.231  18.212 1.00 . A A .  34 GLY HA2  1 1 
        9 25319 1 1  34 GLY HA3  H -21.053  16.865  19.287 1.00 . A A .  34 GLY HA3  1 1 
        9 25320 1 1  34 GLY N    N -19.453  17.325  18.057 1.00 . A A .  34 GLY N    1 1 
        9 25321 1 1  34 GLY O    O -19.638  18.274  20.981 1.00 . A A .  34 GLY O    1 1 
        9 25322 1 1  35 PHE C    C -21.207  20.978  21.914 1.00 . A A .  35 PHE C    1 1 
        9 25323 1 1  35 PHE CA   C -20.183  20.984  20.784 1.00 . A A .  35 PHE CA   1 1 
        9 25324 1 1  35 PHE CB   C -20.127  22.370  20.137 1.00 . A A .  35 PHE CB   1 1 
        9 25325 1 1  35 PHE CD1  C -17.756  23.192  20.153 1.00 . A A .  35 PHE CD1  1 1 
        9 25326 1 1  35 PHE CD2  C -18.664  22.393  18.097 1.00 . A A .  35 PHE CD2  1 1 
        9 25327 1 1  35 PHE CE1  C -16.555  23.457  19.524 1.00 . A A .  35 PHE CE1  1 1 
        9 25328 1 1  35 PHE CE2  C -17.465  22.655  17.463 1.00 . A A .  35 PHE CE2  1 1 
        9 25329 1 1  35 PHE CG   C -18.823  22.657  19.449 1.00 . A A .  35 PHE CG   1 1 
        9 25330 1 1  35 PHE CZ   C -16.409  23.189  18.176 1.00 . A A .  35 PHE CZ   1 1 
        9 25331 1 1  35 PHE H    H -20.954  20.243  18.958 1.00 . A A .  35 PHE H    1 1 
        9 25332 1 1  35 PHE HA   H -19.211  20.749  21.192 1.00 . A A .  35 PHE HA   1 1 
        9 25333 1 1  35 PHE HB2  H -20.914  22.448  19.403 1.00 . A A .  35 PHE HB2  1 1 
        9 25334 1 1  35 PHE HB3  H -20.275  23.121  20.899 1.00 . A A .  35 PHE HB3  1 1 
        9 25335 1 1  35 PHE HD1  H -17.869  23.402  21.207 1.00 . A A .  35 PHE HD1  1 1 
        9 25336 1 1  35 PHE HD2  H -19.489  21.976  17.539 1.00 . A A .  35 PHE HD2  1 1 
        9 25337 1 1  35 PHE HE1  H -15.731  23.874  20.084 1.00 . A A .  35 PHE HE1  1 1 
        9 25338 1 1  35 PHE HE2  H -17.354  22.446  16.409 1.00 . A A .  35 PHE HE2  1 1 
        9 25339 1 1  35 PHE HZ   H -15.471  23.396  17.683 1.00 . A A .  35 PHE HZ   1 1 
        9 25340 1 1  35 PHE N    N -20.505  19.972  19.785 1.00 . A A .  35 PHE N    1 1 
        9 25341 1 1  35 PHE O    O -22.148  21.771  21.919 1.00 . A A .  35 PHE O    1 1 
        9 25342 1 1  36 TYR C    C -21.230  20.394  25.300 1.00 . A A .  36 TYR C    1 1 
        9 25343 1 1  36 TYR CA   C -21.921  19.966  24.010 1.00 . A A .  36 TYR CA   1 1 
        9 25344 1 1  36 TYR CB   C -22.430  18.529  24.143 1.00 . A A .  36 TYR CB   1 1 
        9 25345 1 1  36 TYR CD1  C -24.953  18.617  24.213 1.00 . A A .  36 TYR CD1  1 1 
        9 25346 1 1  36 TYR CD2  C -23.787  18.114  26.231 1.00 . A A .  36 TYR CD2  1 1 
        9 25347 1 1  36 TYR CE1  C -26.160  18.516  24.879 1.00 . A A .  36 TYR CE1  1 1 
        9 25348 1 1  36 TYR CE2  C -24.991  18.012  26.904 1.00 . A A .  36 TYR CE2  1 1 
        9 25349 1 1  36 TYR CG   C -23.748  18.419  24.877 1.00 . A A .  36 TYR CG   1 1 
        9 25350 1 1  36 TYR CZ   C -26.172  18.213  26.223 1.00 . A A .  36 TYR CZ   1 1 
        9 25351 1 1  36 TYR H    H -20.246  19.472  22.814 1.00 . A A .  36 TYR H    1 1 
        9 25352 1 1  36 TYR HA   H -22.761  20.620  23.831 1.00 . A A .  36 TYR HA   1 1 
        9 25353 1 1  36 TYR HB2  H -22.563  18.109  23.158 1.00 . A A .  36 TYR HB2  1 1 
        9 25354 1 1  36 TYR HB3  H -21.699  17.945  24.682 1.00 . A A .  36 TYR HB3  1 1 
        9 25355 1 1  36 TYR HD1  H -24.939  18.854  23.159 1.00 . A A .  36 TYR HD1  1 1 
        9 25356 1 1  36 TYR HD2  H -22.861  17.958  26.762 1.00 . A A .  36 TYR HD2  1 1 
        9 25357 1 1  36 TYR HE1  H -27.085  18.675  24.346 1.00 . A A .  36 TYR HE1  1 1 
        9 25358 1 1  36 TYR HE2  H -25.001  17.774  27.958 1.00 . A A .  36 TYR HE2  1 1 
        9 25359 1 1  36 TYR HH   H -27.829  18.956  26.859 1.00 . A A .  36 TYR HH   1 1 
        9 25360 1 1  36 TYR N    N -21.015  20.078  22.873 1.00 . A A .  36 TYR N    1 1 
        9 25361 1 1  36 TYR O    O -21.857  20.966  26.192 1.00 . A A .  36 TYR O    1 1 
        9 25362 1 1  36 TYR OH   O -27.371  18.112  26.891 1.00 . A A .  36 TYR OH   1 1 
        9 25363 1 1  37 GLY C    C -17.846  21.116  26.243 1.00 . A A .  37 GLY C    1 1 
        9 25364 1 1  37 GLY CA   C -19.180  20.477  26.579 1.00 . A A .  37 GLY CA   1 1 
        9 25365 1 1  37 GLY H    H -19.487  19.656  24.651 1.00 . A A .  37 GLY H    1 1 
        9 25366 1 1  37 GLY HA2  H -19.763  21.173  27.164 1.00 . A A .  37 GLY HA2  1 1 
        9 25367 1 1  37 GLY HA3  H -19.003  19.589  27.166 1.00 . A A .  37 GLY HA3  1 1 
        9 25368 1 1  37 GLY N    N -19.935  20.114  25.394 1.00 . A A .  37 GLY N    1 1 
        9 25369 1 1  37 GLY O    O -16.927  20.443  25.779 1.00 . A A .  37 GLY O    1 1 
        9 25370 1 1  38 ASN C    C -15.456  22.866  27.267 1.00 . A A .  38 ASN C    1 1 
        9 25371 1 1  38 ASN CA   C -16.509  23.150  26.203 1.00 . A A .  38 ASN CA   1 1 
        9 25372 1 1  38 ASN CB   C -16.788  24.652  26.131 1.00 . A A .  38 ASN CB   1 1 
        9 25373 1 1  38 ASN CG   C -17.663  25.023  24.948 1.00 . A A .  38 ASN CG   1 1 
        9 25374 1 1  38 ASN H    H -18.508  22.901  26.854 1.00 . A A .  38 ASN H    1 1 
        9 25375 1 1  38 ASN HA   H -16.137  22.816  25.245 1.00 . A A .  38 ASN HA   1 1 
        9 25376 1 1  38 ASN HB2  H -17.288  24.964  27.035 1.00 . A A .  38 ASN HB2  1 1 
        9 25377 1 1  38 ASN HB3  H -15.851  25.181  26.042 1.00 . A A .  38 ASN HB3  1 1 
        9 25378 1 1  38 ASN HD21 H -16.259  26.255  24.265 1.00 . A A .  38 ASN HD21 1 1 
        9 25379 1 1  38 ASN HD22 H -17.701  26.158  23.317 1.00 . A A .  38 ASN HD22 1 1 
        9 25380 1 1  38 ASN N    N -17.740  22.419  26.482 1.00 . A A .  38 ASN N    1 1 
        9 25381 1 1  38 ASN ND2  N -17.156  25.900  24.090 1.00 . A A .  38 ASN ND2  1 1 
        9 25382 1 1  38 ASN O    O -14.257  22.878  26.988 1.00 . A A .  38 ASN O    1 1 
        9 25383 1 1  38 ASN OD1  O -18.780  24.525  24.809 1.00 . A A .  38 ASN OD1  1 1 
        9 25384 1 1  39 GLY C    C -14.326  20.975  29.440 1.00 . A A .  39 GLY C    1 1 
        9 25385 1 1  39 GLY CA   C -14.993  22.330  29.579 1.00 . A A .  39 GLY CA   1 1 
        9 25386 1 1  39 GLY H    H -16.877  22.616  28.655 1.00 . A A .  39 GLY H    1 1 
        9 25387 1 1  39 GLY HA2  H -14.230  23.094  29.600 1.00 . A A .  39 GLY HA2  1 1 
        9 25388 1 1  39 GLY HA3  H -15.539  22.356  30.511 1.00 . A A .  39 GLY HA3  1 1 
        9 25389 1 1  39 GLY N    N -15.910  22.613  28.490 1.00 . A A .  39 GLY N    1 1 
        9 25390 1 1  39 GLY O    O -14.492  20.296  28.427 1.00 . A A .  39 GLY O    1 1 
        9 25391 1 1  40 PHE C    C -13.652  18.254  31.242 1.00 . A A .  40 PHE C    1 1 
        9 25392 1 1  40 PHE CA   C -12.876  19.299  30.446 1.00 . A A .  40 PHE CA   1 1 
        9 25393 1 1  40 PHE CB   C -11.465  19.454  31.017 1.00 . A A .  40 PHE CB   1 1 
        9 25394 1 1  40 PHE CD1  C -10.370  17.356  30.186 1.00 . A A .  40 PHE CD1  1 1 
        9 25395 1 1  40 PHE CD2  C  -9.468  19.454  29.498 1.00 . A A .  40 PHE CD2  1 1 
        9 25396 1 1  40 PHE CE1  C  -9.404  16.696  29.449 1.00 . A A .  40 PHE CE1  1 1 
        9 25397 1 1  40 PHE CE2  C  -8.499  18.800  28.761 1.00 . A A .  40 PHE CE2  1 1 
        9 25398 1 1  40 PHE CG   C -10.413  18.741  30.218 1.00 . A A .  40 PHE CG   1 1 
        9 25399 1 1  40 PHE CZ   C  -8.467  17.420  28.737 1.00 . A A .  40 PHE CZ   1 1 
        9 25400 1 1  40 PHE H    H -13.478  21.168  31.239 1.00 . A A .  40 PHE H    1 1 
        9 25401 1 1  40 PHE HA   H -12.805  18.973  29.420 1.00 . A A .  40 PHE HA   1 1 
        9 25402 1 1  40 PHE HB2  H -11.208  20.502  31.043 1.00 . A A .  40 PHE HB2  1 1 
        9 25403 1 1  40 PHE HB3  H -11.446  19.060  32.024 1.00 . A A .  40 PHE HB3  1 1 
        9 25404 1 1  40 PHE HD1  H -11.101  16.788  30.741 1.00 . A A .  40 PHE HD1  1 1 
        9 25405 1 1  40 PHE HD2  H  -9.494  20.533  29.516 1.00 . A A .  40 PHE HD2  1 1 
        9 25406 1 1  40 PHE HE1  H  -9.380  15.617  29.433 1.00 . A A .  40 PHE HE1  1 1 
        9 25407 1 1  40 PHE HE2  H  -7.769  19.368  28.204 1.00 . A A .  40 PHE HE2  1 1 
        9 25408 1 1  40 PHE HZ   H  -7.710  16.907  28.161 1.00 . A A .  40 PHE HZ   1 1 
        9 25409 1 1  40 PHE N    N -13.570  20.582  30.459 1.00 . A A .  40 PHE N    1 1 
        9 25410 1 1  40 PHE O    O -14.338  18.580  32.210 1.00 . A A .  40 PHE O    1 1 
        9 25411 1 1  41 GLN C    C -13.323  15.242  32.534 1.00 . A A .  41 GLN C    1 1 
        9 25412 1 1  41 GLN CA   C -14.227  15.903  31.500 1.00 . A A .  41 GLN CA   1 1 
        9 25413 1 1  41 GLN CB   C -14.699  14.864  30.481 1.00 . A A .  41 GLN CB   1 1 
        9 25414 1 1  41 GLN CD   C -15.389  14.654  28.060 1.00 . A A .  41 GLN CD   1 1 
        9 25415 1 1  41 GLN CG   C -15.511  15.457  29.340 1.00 . A A .  41 GLN CG   1 1 
        9 25416 1 1  41 GLN H    H -12.974  16.800  30.048 1.00 . A A .  41 GLN H    1 1 
        9 25417 1 1  41 GLN HA   H -15.088  16.316  32.004 1.00 . A A .  41 GLN HA   1 1 
        9 25418 1 1  41 GLN HB2  H -13.834  14.371  30.060 1.00 . A A .  41 GLN HB2  1 1 
        9 25419 1 1  41 GLN HB3  H -15.310  14.132  30.986 1.00 . A A .  41 GLN HB3  1 1 
        9 25420 1 1  41 GLN HE21 H -15.935  12.998  29.016 1.00 . A A .  41 GLN HE21 1 1 
        9 25421 1 1  41 GLN HE22 H -15.600  12.816  27.331 1.00 . A A .  41 GLN HE22 1 1 
        9 25422 1 1  41 GLN HG2  H -16.550  15.486  29.631 1.00 . A A .  41 GLN HG2  1 1 
        9 25423 1 1  41 GLN HG3  H -15.163  16.462  29.153 1.00 . A A .  41 GLN HG3  1 1 
        9 25424 1 1  41 GLN N    N -13.536  16.997  30.827 1.00 . A A .  41 GLN N    1 1 
        9 25425 1 1  41 GLN NE2  N -15.670  13.358  28.146 1.00 . A A .  41 GLN NE2  1 1 
        9 25426 1 1  41 GLN O    O -12.103  15.209  32.377 1.00 . A A .  41 GLN O    1 1 
        9 25427 1 1  41 GLN OE1  O -15.048  15.191  27.007 1.00 . A A .  41 GLN OE1  1 1 
        9 25428 1 1  42 ASN C    C -13.222  12.537  34.486 1.00 . A A .  42 ASN C    1 1 
        9 25429 1 1  42 ASN CA   C -13.178  14.053  34.654 1.00 . A A .  42 ASN CA   1 1 
        9 25430 1 1  42 ASN CB   C -13.740  14.441  36.024 1.00 . A A .  42 ASN CB   1 1 
        9 25431 1 1  42 ASN CG   C -12.851  13.983  37.163 1.00 . A A .  42 ASN CG   1 1 
        9 25432 1 1  42 ASN H    H -14.905  14.772  33.662 1.00 . A A .  42 ASN H    1 1 
        9 25433 1 1  42 ASN HA   H -12.152  14.381  34.590 1.00 . A A .  42 ASN HA   1 1 
        9 25434 1 1  42 ASN HB2  H -13.835  15.517  36.075 1.00 . A A .  42 ASN HB2  1 1 
        9 25435 1 1  42 ASN HB3  H -14.714  13.991  36.147 1.00 . A A .  42 ASN HB3  1 1 
        9 25436 1 1  42 ASN HD21 H -13.846  12.266  37.282 1.00 . A A .  42 ASN HD21 1 1 
        9 25437 1 1  42 ASN HD22 H -12.549  12.462  38.407 1.00 . A A .  42 ASN HD22 1 1 
        9 25438 1 1  42 ASN N    N -13.929  14.715  33.594 1.00 . A A .  42 ASN N    1 1 
        9 25439 1 1  42 ASN ND2  N -13.107  12.782  37.668 1.00 . A A .  42 ASN ND2  1 1 
        9 25440 1 1  42 ASN O    O -14.214  11.893  34.827 1.00 . A A .  42 ASN O    1 1 
        9 25441 1 1  42 ASN OD1  O -11.944  14.701  37.585 1.00 . A A .  42 ASN OD1  1 1 
        9 25442 1 1  43 ASN C    C -10.673  10.009  34.118 1.00 . A A .  43 ASN C    1 1 
        9 25443 1 1  43 ASN CA   C -12.055  10.535  33.741 1.00 . A A .  43 ASN CA   1 1 
        9 25444 1 1  43 ASN CB   C -12.362  10.198  32.281 1.00 . A A .  43 ASN CB   1 1 
        9 25445 1 1  43 ASN CG   C -13.803  10.488  31.911 1.00 . A A .  43 ASN CG   1 1 
        9 25446 1 1  43 ASN H    H -11.382  12.542  33.704 1.00 . A A .  43 ASN H    1 1 
        9 25447 1 1  43 ASN HA   H -12.791  10.062  34.373 1.00 . A A .  43 ASN HA   1 1 
        9 25448 1 1  43 ASN HB2  H -11.721  10.784  31.641 1.00 . A A .  43 ASN HB2  1 1 
        9 25449 1 1  43 ASN HB3  H -12.170   9.148  32.113 1.00 . A A .  43 ASN HB3  1 1 
        9 25450 1 1  43 ASN HD21 H -13.349  12.385  31.528 1.00 . A A .  43 ASN HD21 1 1 
        9 25451 1 1  43 ASN HD22 H -15.004  11.948  31.295 1.00 . A A .  43 ASN HD22 1 1 
        9 25452 1 1  43 ASN N    N -12.141  11.975  33.957 1.00 . A A .  43 ASN N    1 1 
        9 25453 1 1  43 ASN ND2  N -14.079  11.733  31.541 1.00 . A A .  43 ASN ND2  1 1 
        9 25454 1 1  43 ASN O    O  -9.657  10.626  33.800 1.00 . A A .  43 ASN O    1 1 
        9 25455 1 1  43 ASN OD1  O -14.658   9.604  31.956 1.00 . A A .  43 ASN OD1  1 1 
        9 25456 1 1  44 ASN C    C  -9.464   6.736  35.125 1.00 . A A .  44 ASN C    1 1 
        9 25457 1 1  44 ASN CA   C  -9.388   8.258  35.213 1.00 . A A .  44 ASN CA   1 1 
        9 25458 1 1  44 ASN CB   C  -9.042   8.679  36.643 1.00 . A A .  44 ASN CB   1 1 
        9 25459 1 1  44 ASN CG   C  -7.572   8.492  36.961 1.00 . A A .  44 ASN CG   1 1 
        9 25460 1 1  44 ASN H    H -11.489   8.422  35.019 1.00 . A A .  44 ASN H    1 1 
        9 25461 1 1  44 ASN HA   H  -8.613   8.606  34.547 1.00 . A A .  44 ASN HA   1 1 
        9 25462 1 1  44 ASN HB2  H  -9.289   9.723  36.773 1.00 . A A .  44 ASN HB2  1 1 
        9 25463 1 1  44 ASN HB3  H  -9.621   8.088  37.335 1.00 . A A .  44 ASN HB3  1 1 
        9 25464 1 1  44 ASN HD21 H  -7.992   6.900  38.076 1.00 . A A .  44 ASN HD21 1 1 
        9 25465 1 1  44 ASN HD22 H  -6.320   7.323  37.971 1.00 . A A .  44 ASN HD22 1 1 
        9 25466 1 1  44 ASN N    N -10.645   8.868  34.795 1.00 . A A .  44 ASN N    1 1 
        9 25467 1 1  44 ASN ND2  N  -7.264   7.469  37.748 1.00 . A A .  44 ASN ND2  1 1 
        9 25468 1 1  44 ASN O    O  -8.830   6.028  35.906 1.00 . A A .  44 ASN O    1 1 
        9 25469 1 1  44 ASN OD1  O  -6.723   9.257  36.504 1.00 . A A .  44 ASN OD1  1 1 
        9 25470 1 1  45 GLY C    C  -9.625   4.294  32.787 1.00 . A A .  45 GLY C    1 1 
        9 25471 1 1  45 GLY CA   C -10.387   4.812  33.993 1.00 . A A .  45 GLY CA   1 1 
        9 25472 1 1  45 GLY H    H -10.724   6.859  33.574 1.00 . A A .  45 GLY H    1 1 
        9 25473 1 1  45 GLY HA2  H -10.019   4.312  34.878 1.00 . A A .  45 GLY HA2  1 1 
        9 25474 1 1  45 GLY HA3  H -11.434   4.578  33.871 1.00 . A A .  45 GLY HA3  1 1 
        9 25475 1 1  45 GLY N    N -10.243   6.244  34.168 1.00 . A A .  45 GLY N    1 1 
        9 25476 1 1  45 GLY O    O  -8.581   4.841  32.432 1.00 . A A .  45 GLY O    1 1 
        9 25477 1 1  46 PRO C    C  -9.527   3.586  29.745 1.00 . A A .  46 PRO C    1 1 
        9 25478 1 1  46 PRO CA   C  -9.472   2.655  30.951 1.00 . A A .  46 PRO CA   1 1 
        9 25479 1 1  46 PRO CB   C -10.278   1.382  30.683 1.00 . A A .  46 PRO CB   1 1 
        9 25480 1 1  46 PRO CD   C -11.367   2.519  32.481 1.00 . A A .  46 PRO CD   1 1 
        9 25481 1 1  46 PRO CG   C -11.615   1.648  31.281 1.00 . A A .  46 PRO CG   1 1 
        9 25482 1 1  46 PRO HA   H  -8.443   2.398  31.158 1.00 . A A .  46 PRO HA   1 1 
        9 25483 1 1  46 PRO HB2  H -10.347   1.215  29.618 1.00 . A A .  46 PRO HB2  1 1 
        9 25484 1 1  46 PRO HB3  H  -9.795   0.541  31.157 1.00 . A A .  46 PRO HB3  1 1 
        9 25485 1 1  46 PRO HD2  H -12.185   3.211  32.622 1.00 . A A .  46 PRO HD2  1 1 
        9 25486 1 1  46 PRO HD3  H -11.226   1.915  33.364 1.00 . A A .  46 PRO HD3  1 1 
        9 25487 1 1  46 PRO HG2  H -12.242   2.161  30.568 1.00 . A A .  46 PRO HG2  1 1 
        9 25488 1 1  46 PRO HG3  H -12.074   0.718  31.583 1.00 . A A .  46 PRO HG3  1 1 
        9 25489 1 1  46 PRO N    N -10.126   3.234  32.130 1.00 . A A .  46 PRO N    1 1 
        9 25490 1 1  46 PRO O    O -10.350   4.500  29.692 1.00 . A A .  46 PRO O    1 1 
        9 25491 1 1  47 THR C    C  -8.556   3.292  26.322 1.00 . A A .  47 THR C    1 1 
        9 25492 1 1  47 THR CA   C  -8.596   4.166  27.572 1.00 . A A .  47 THR CA   1 1 
        9 25493 1 1  47 THR CB   C  -7.375   5.085  27.607 1.00 . A A .  47 THR CB   1 1 
        9 25494 1 1  47 THR CG2  C  -7.286   6.009  26.412 1.00 . A A .  47 THR CG2  1 1 
        9 25495 1 1  47 THR H    H  -8.017   2.604  28.878 1.00 . A A .  47 THR H    1 1 
        9 25496 1 1  47 THR HA   H  -9.490   4.771  27.545 1.00 . A A .  47 THR HA   1 1 
        9 25497 1 1  47 THR HB   H  -6.480   4.478  27.622 1.00 . A A .  47 THR HB   1 1 
        9 25498 1 1  47 THR HG1  H  -7.560   5.339  29.541 1.00 . A A .  47 THR HG1  1 1 
        9 25499 1 1  47 THR HG21 H  -7.177   5.423  25.511 1.00 . A A .  47 THR HG21 1 1 
        9 25500 1 1  47 THR HG22 H  -6.432   6.662  26.523 1.00 . A A .  47 THR HG22 1 1 
        9 25501 1 1  47 THR HG23 H  -8.187   6.602  26.348 1.00 . A A .  47 THR HG23 1 1 
        9 25502 1 1  47 THR N    N  -8.648   3.347  28.778 1.00 . A A .  47 THR N    1 1 
        9 25503 1 1  47 THR O    O  -7.484   2.999  25.792 1.00 . A A .  47 THR O    1 1 
        9 25504 1 1  47 THR OG1  O  -7.385   5.889  28.773 1.00 . A A .  47 THR OG1  1 1 
        9 25505 1 1  48 ARG C    C  -9.539   2.845  23.406 1.00 . A A .  48 ARG C    1 1 
        9 25506 1 1  48 ARG CA   C  -9.829   2.040  24.670 1.00 . A A .  48 ARG CA   1 1 
        9 25507 1 1  48 ARG CB   C -11.221   1.407  24.582 1.00 . A A .  48 ARG CB   1 1 
        9 25508 1 1  48 ARG CD   C -12.461  -0.599  25.445 1.00 . A A .  48 ARG CD   1 1 
        9 25509 1 1  48 ARG CG   C -11.212  -0.104  24.734 1.00 . A A .  48 ARG CG   1 1 
        9 25510 1 1  48 ARG CZ   C -13.733  -2.704  25.591 1.00 . A A .  48 ARG CZ   1 1 
        9 25511 1 1  48 ARG H    H -10.550   3.146  26.324 1.00 . A A .  48 ARG H    1 1 
        9 25512 1 1  48 ARG HA   H  -9.093   1.254  24.758 1.00 . A A .  48 ARG HA   1 1 
        9 25513 1 1  48 ARG HB2  H -11.841   1.823  25.361 1.00 . A A .  48 ARG HB2  1 1 
        9 25514 1 1  48 ARG HB3  H -11.656   1.648  23.622 1.00 . A A .  48 ARG HB3  1 1 
        9 25515 1 1  48 ARG HD2  H -12.246  -0.692  26.500 1.00 . A A .  48 ARG HD2  1 1 
        9 25516 1 1  48 ARG HD3  H -13.252   0.124  25.304 1.00 . A A .  48 ARG HD3  1 1 
        9 25517 1 1  48 ARG HE   H -12.570  -2.173  24.059 1.00 . A A .  48 ARG HE   1 1 
        9 25518 1 1  48 ARG HG2  H -11.166  -0.555  23.755 1.00 . A A .  48 ARG HG2  1 1 
        9 25519 1 1  48 ARG HG3  H -10.344  -0.394  25.308 1.00 . A A .  48 ARG HG3  1 1 
        9 25520 1 1  48 ARG HH11 H -13.947  -1.484  27.190 1.00 . A A .  48 ARG HH11 1 1 
        9 25521 1 1  48 ARG HH12 H -14.831  -2.971  27.268 1.00 . A A .  48 ARG HH12 1 1 
        9 25522 1 1  48 ARG HH21 H -13.733  -4.129  24.159 1.00 . A A .  48 ARG HH21 1 1 
        9 25523 1 1  48 ARG HH22 H -14.710  -4.473  25.547 1.00 . A A .  48 ARG HH22 1 1 
        9 25524 1 1  48 ARG N    N  -9.730   2.880  25.856 1.00 . A A .  48 ARG N    1 1 
        9 25525 1 1  48 ARG NE   N -12.906  -1.892  24.935 1.00 . A A .  48 ARG NE   1 1 
        9 25526 1 1  48 ARG NH1  N -14.209  -2.358  26.781 1.00 . A A .  48 ARG NH1  1 1 
        9 25527 1 1  48 ARG NH2  N -14.088  -3.864  25.054 1.00 . A A .  48 ARG NH2  1 1 
        9 25528 1 1  48 ARG O    O  -9.860   4.032  23.327 1.00 . A A .  48 ARG O    1 1 
        9 25529 1 1  49 ASN C    C  -9.541   2.401  20.050 1.00 . A A .  49 ASN C    1 1 
        9 25530 1 1  49 ASN CA   C  -8.598   2.848  21.162 1.00 . A A .  49 ASN CA   1 1 
        9 25531 1 1  49 ASN CB   C  -7.150   2.542  20.772 1.00 . A A .  49 ASN CB   1 1 
        9 25532 1 1  49 ASN CG   C  -6.869   1.053  20.718 1.00 . A A .  49 ASN CG   1 1 
        9 25533 1 1  49 ASN H    H  -8.701   1.248  22.544 1.00 . A A .  49 ASN H    1 1 
        9 25534 1 1  49 ASN HA   H  -8.706   3.913  21.303 1.00 . A A .  49 ASN HA   1 1 
        9 25535 1 1  49 ASN HB2  H  -6.950   2.963  19.798 1.00 . A A .  49 ASN HB2  1 1 
        9 25536 1 1  49 ASN HB3  H  -6.487   2.989  21.497 1.00 . A A .  49 ASN HB3  1 1 
        9 25537 1 1  49 ASN HD21 H  -4.997   1.360  21.313 1.00 . A A .  49 ASN HD21 1 1 
        9 25538 1 1  49 ASN HD22 H  -5.433  -0.287  21.026 1.00 . A A .  49 ASN HD22 1 1 
        9 25539 1 1  49 ASN N    N  -8.930   2.194  22.421 1.00 . A A .  49 ASN N    1 1 
        9 25540 1 1  49 ASN ND2  N  -5.642   0.670  21.053 1.00 . A A .  49 ASN ND2  1 1 
        9 25541 1 1  49 ASN O    O -10.169   1.346  20.142 1.00 . A A .  49 ASN O    1 1 
        9 25542 1 1  49 ASN OD1  O  -7.744   0.257  20.380 1.00 . A A .  49 ASN OD1  1 1 
        9 25543 1 1  50 ASP C    C  -9.832   1.898  16.931 1.00 . A A .  50 ASP C    1 1 
        9 25544 1 1  50 ASP CA   C -10.503   2.895  17.869 1.00 . A A .  50 ASP CA   1 1 
        9 25545 1 1  50 ASP CB   C -10.863   4.171  17.105 1.00 . A A .  50 ASP CB   1 1 
        9 25546 1 1  50 ASP CG   C  -9.642   4.989  16.735 1.00 . A A .  50 ASP CG   1 1 
        9 25547 1 1  50 ASP H    H  -9.110   4.036  18.983 1.00 . A A .  50 ASP H    1 1 
        9 25548 1 1  50 ASP HA   H -11.407   2.452  18.260 1.00 . A A .  50 ASP HA   1 1 
        9 25549 1 1  50 ASP HB2  H -11.384   3.904  16.197 1.00 . A A .  50 ASP HB2  1 1 
        9 25550 1 1  50 ASP HB3  H -11.510   4.780  17.720 1.00 . A A .  50 ASP HB3  1 1 
        9 25551 1 1  50 ASP N    N  -9.636   3.210  18.999 1.00 . A A .  50 ASP N    1 1 
        9 25552 1 1  50 ASP O    O  -8.718   1.441  17.187 1.00 . A A .  50 ASP O    1 1 
        9 25553 1 1  50 ASP OD1  O  -8.949   4.613  15.766 1.00 . A A .  50 ASP OD1  1 1 
        9 25554 1 1  50 ASP OD2  O  -9.379   6.004  17.412 1.00 . A A .  50 ASP OD2  1 1 
        9 25555 1 1  51 GLN C    C  -9.338   1.355  13.695 1.00 . A A .  51 GLN C    1 1 
        9 25556 1 1  51 GLN CA   C  -9.988   0.621  14.865 1.00 . A A .  51 GLN CA   1 1 
        9 25557 1 1  51 GLN CB   C -11.102  -0.294  14.351 1.00 . A A .  51 GLN CB   1 1 
        9 25558 1 1  51 GLN CD   C -12.223  -1.142  16.449 1.00 . A A .  51 GLN CD   1 1 
        9 25559 1 1  51 GLN CG   C -11.366  -1.491  15.249 1.00 . A A .  51 GLN CG   1 1 
        9 25560 1 1  51 GLN H    H -11.400   1.962  15.692 1.00 . A A .  51 GLN H    1 1 
        9 25561 1 1  51 GLN HA   H  -9.238   0.020  15.356 1.00 . A A .  51 GLN HA   1 1 
        9 25562 1 1  51 GLN HB2  H -12.014   0.277  14.272 1.00 . A A .  51 GLN HB2  1 1 
        9 25563 1 1  51 GLN HB3  H -10.830  -0.658  13.372 1.00 . A A .  51 GLN HB3  1 1 
        9 25564 1 1  51 GLN HE21 H -13.622  -0.380  15.258 1.00 . A A .  51 GLN HE21 1 1 
        9 25565 1 1  51 GLN HE22 H -13.961  -0.317  16.952 1.00 . A A .  51 GLN HE22 1 1 
        9 25566 1 1  51 GLN HG2  H -11.872  -2.252  14.674 1.00 . A A .  51 GLN HG2  1 1 
        9 25567 1 1  51 GLN HG3  H -10.420  -1.877  15.601 1.00 . A A .  51 GLN HG3  1 1 
        9 25568 1 1  51 GLN N    N -10.517   1.564  15.842 1.00 . A A .  51 GLN N    1 1 
        9 25569 1 1  51 GLN NE2  N -13.386  -0.554  16.194 1.00 . A A .  51 GLN NE2  1 1 
        9 25570 1 1  51 GLN O    O  -9.937   2.252  13.102 1.00 . A A .  51 GLN O    1 1 
        9 25571 1 1  51 GLN OE1  O -11.847  -1.398  17.593 1.00 . A A .  51 GLN OE1  1 1 
        9 25572 1 1  52 LEU C    C  -7.471   0.740  11.009 1.00 . A A .  52 LEU C    1 1 
        9 25573 1 1  52 LEU CA   C  -7.377   1.589  12.272 1.00 . A A .  52 LEU CA   1 1 
        9 25574 1 1  52 LEU CB   C  -5.911   1.791  12.658 1.00 . A A .  52 LEU CB   1 1 
        9 25575 1 1  52 LEU CD1  C  -6.280   4.186  13.298 1.00 . A A .  52 LEU CD1  1 1 
        9 25576 1 1  52 LEU CD2  C  -6.220   2.417  15.065 1.00 . A A .  52 LEU CD2  1 1 
        9 25577 1 1  52 LEU CG   C  -5.663   2.863  13.722 1.00 . A A .  52 LEU CG   1 1 
        9 25578 1 1  52 LEU H    H  -7.684   0.247  13.880 1.00 . A A .  52 LEU H    1 1 
        9 25579 1 1  52 LEU HA   H  -7.826   2.552  12.079 1.00 . A A .  52 LEU HA   1 1 
        9 25580 1 1  52 LEU HB2  H  -5.524   0.852  13.027 1.00 . A A .  52 LEU HB2  1 1 
        9 25581 1 1  52 LEU HB3  H  -5.361   2.063  11.770 1.00 . A A .  52 LEU HB3  1 1 
        9 25582 1 1  52 LEU HD11 H  -7.315   4.217  13.607 1.00 . A A .  52 LEU HD11 1 1 
        9 25583 1 1  52 LEU HD12 H  -6.223   4.285  12.224 1.00 . A A .  52 LEU HD12 1 1 
        9 25584 1 1  52 LEU HD13 H  -5.742   4.999  13.764 1.00 . A A .  52 LEU HD13 1 1 
        9 25585 1 1  52 LEU HD21 H  -5.881   3.094  15.837 1.00 . A A .  52 LEU HD21 1 1 
        9 25586 1 1  52 LEU HD22 H  -5.874   1.418  15.285 1.00 . A A .  52 LEU HD22 1 1 
        9 25587 1 1  52 LEU HD23 H  -7.299   2.425  15.028 1.00 . A A .  52 LEU HD23 1 1 
        9 25588 1 1  52 LEU HG   H  -4.599   3.012  13.831 1.00 . A A .  52 LEU HG   1 1 
        9 25589 1 1  52 LEU N    N  -8.108   0.967  13.370 1.00 . A A .  52 LEU N    1 1 
        9 25590 1 1  52 LEU O    O  -7.987  -0.377  11.035 1.00 . A A .  52 LEU O    1 1 
        9 25591 1 1  53 GLY C    C  -5.621   0.157   8.164 1.00 . A A .  53 GLY C    1 1 
        9 25592 1 1  53 GLY CA   C  -7.003   0.557   8.643 1.00 . A A .  53 GLY CA   1 1 
        9 25593 1 1  53 GLY H    H  -6.567   2.172   9.940 1.00 . A A .  53 GLY H    1 1 
        9 25594 1 1  53 GLY HA2  H  -7.601  -0.334   8.768 1.00 . A A .  53 GLY HA2  1 1 
        9 25595 1 1  53 GLY HA3  H  -7.463   1.183   7.894 1.00 . A A .  53 GLY HA3  1 1 
        9 25596 1 1  53 GLY N    N  -6.967   1.278   9.901 1.00 . A A .  53 GLY N    1 1 
        9 25597 1 1  53 GLY O    O  -4.700   0.974   8.152 1.00 . A A .  53 GLY O    1 1 
        9 25598 1 1  54 ALA C    C  -4.244  -1.864   5.783 1.00 . A A .  54 ALA C    1 1 
        9 25599 1 1  54 ALA CA   C  -4.198  -1.612   7.285 1.00 . A A .  54 ALA CA   1 1 
        9 25600 1 1  54 ALA CB   C  -3.819  -2.886   8.026 1.00 . A A .  54 ALA CB   1 1 
        9 25601 1 1  54 ALA H    H  -6.249  -1.710   7.801 1.00 . A A .  54 ALA H    1 1 
        9 25602 1 1  54 ALA HA   H  -3.443  -0.865   7.491 1.00 . A A .  54 ALA HA   1 1 
        9 25603 1 1  54 ALA HB1  H  -4.082  -3.743   7.424 1.00 . A A .  54 ALA HB1  1 1 
        9 25604 1 1  54 ALA HB2  H  -4.352  -2.927   8.965 1.00 . A A .  54 ALA HB2  1 1 
        9 25605 1 1  54 ALA HB3  H  -2.757  -2.890   8.215 1.00 . A A .  54 ALA HB3  1 1 
        9 25606 1 1  54 ALA N    N  -5.477  -1.106   7.768 1.00 . A A .  54 ALA N    1 1 
        9 25607 1 1  54 ALA O    O  -5.199  -2.452   5.273 1.00 . A A .  54 ALA O    1 1 
        9 25608 1 1  55 GLY C    C  -1.781  -2.001   3.153 1.00 . A A .  55 GLY C    1 1 
        9 25609 1 1  55 GLY CA   C  -3.159  -1.606   3.642 1.00 . A A .  55 GLY CA   1 1 
        9 25610 1 1  55 GLY H    H  -2.479  -0.955   5.539 1.00 . A A .  55 GLY H    1 1 
        9 25611 1 1  55 GLY HA2  H  -3.861  -2.377   3.369 1.00 . A A .  55 GLY HA2  1 1 
        9 25612 1 1  55 GLY HA3  H  -3.450  -0.684   3.160 1.00 . A A .  55 GLY HA3  1 1 
        9 25613 1 1  55 GLY N    N  -3.211  -1.417   5.079 1.00 . A A .  55 GLY N    1 1 
        9 25614 1 1  55 GLY O    O  -0.777  -1.424   3.570 1.00 . A A .  55 GLY O    1 1 
        9 25615 1 1  56 ALA C    C  -0.273  -2.945   0.291 1.00 . A A .  56 ALA C    1 1 
        9 25616 1 1  56 ALA CA   C  -0.471  -3.461   1.711 1.00 . A A .  56 ALA CA   1 1 
        9 25617 1 1  56 ALA CB   C  -0.422  -4.981   1.735 1.00 . A A .  56 ALA CB   1 1 
        9 25618 1 1  56 ALA H    H  -2.570  -3.406   1.969 1.00 . A A .  56 ALA H    1 1 
        9 25619 1 1  56 ALA HA   H   0.327  -3.089   2.337 1.00 . A A .  56 ALA HA   1 1 
        9 25620 1 1  56 ALA HB1  H  -1.008  -5.373   0.916 1.00 . A A .  56 ALA HB1  1 1 
        9 25621 1 1  56 ALA HB2  H  -0.827  -5.341   2.670 1.00 . A A .  56 ALA HB2  1 1 
        9 25622 1 1  56 ALA HB3  H   0.602  -5.311   1.636 1.00 . A A .  56 ALA HB3  1 1 
        9 25623 1 1  56 ALA N    N  -1.735  -2.989   2.264 1.00 . A A .  56 ALA N    1 1 
        9 25624 1 1  56 ALA O    O  -1.196  -2.969  -0.522 1.00 . A A .  56 ALA O    1 1 
        9 25625 1 1  57 PHE C    C   2.371  -2.746  -1.984 1.00 . A A .  57 PHE C    1 1 
        9 25626 1 1  57 PHE CA   C   1.248  -1.950  -1.326 1.00 . A A .  57 PHE CA   1 1 
        9 25627 1 1  57 PHE CB   C   1.643  -0.474  -1.232 1.00 . A A .  57 PHE CB   1 1 
        9 25628 1 1  57 PHE CD1  C  -0.559   0.349  -0.355 1.00 . A A .  57 PHE CD1  1 1 
        9 25629 1 1  57 PHE CD2  C   0.398   1.461  -2.234 1.00 . A A .  57 PHE CD2  1 1 
        9 25630 1 1  57 PHE CE1  C  -1.639   1.210  -0.391 1.00 . A A .  57 PHE CE1  1 1 
        9 25631 1 1  57 PHE CE2  C  -0.680   2.327  -2.275 1.00 . A A .  57 PHE CE2  1 1 
        9 25632 1 1  57 PHE CG   C   0.470   0.464  -1.275 1.00 . A A .  57 PHE CG   1 1 
        9 25633 1 1  57 PHE CZ   C  -1.699   2.200  -1.352 1.00 . A A .  57 PHE CZ   1 1 
        9 25634 1 1  57 PHE H    H   1.632  -2.479   0.687 1.00 . A A .  57 PHE H    1 1 
        9 25635 1 1  57 PHE HA   H   0.360  -2.036  -1.934 1.00 . A A .  57 PHE HA   1 1 
        9 25636 1 1  57 PHE HB2  H   2.169  -0.308  -0.305 1.00 . A A .  57 PHE HB2  1 1 
        9 25637 1 1  57 PHE HB3  H   2.295  -0.231  -2.060 1.00 . A A .  57 PHE HB3  1 1 
        9 25638 1 1  57 PHE HD1  H  -0.513  -0.425   0.398 1.00 . A A .  57 PHE HD1  1 1 
        9 25639 1 1  57 PHE HD2  H   1.195   1.561  -2.956 1.00 . A A .  57 PHE HD2  1 1 
        9 25640 1 1  57 PHE HE1  H  -2.436   1.110   0.332 1.00 . A A .  57 PHE HE1  1 1 
        9 25641 1 1  57 PHE HE2  H  -0.725   3.099  -3.028 1.00 . A A .  57 PHE HE2  1 1 
        9 25642 1 1  57 PHE HZ   H  -2.543   2.875  -1.383 1.00 . A A .  57 PHE HZ   1 1 
        9 25643 1 1  57 PHE N    N   0.936  -2.474  -0.002 1.00 . A A .  57 PHE N    1 1 
        9 25644 1 1  57 PHE O    O   3.392  -3.032  -1.360 1.00 . A A .  57 PHE O    1 1 
        9 25645 1 1  58 GLY C    C   3.040  -3.694  -5.478 1.00 . A A .  58 GLY C    1 1 
        9 25646 1 1  58 GLY CA   C   3.171  -3.858  -3.977 1.00 . A A .  58 GLY CA   1 1 
        9 25647 1 1  58 GLY H    H   1.336  -2.841  -3.694 1.00 . A A .  58 GLY H    1 1 
        9 25648 1 1  58 GLY HA2  H   4.153  -3.525  -3.673 1.00 . A A .  58 GLY HA2  1 1 
        9 25649 1 1  58 GLY HA3  H   3.065  -4.904  -3.730 1.00 . A A .  58 GLY HA3  1 1 
        9 25650 1 1  58 GLY N    N   2.172  -3.099  -3.249 1.00 . A A .  58 GLY N    1 1 
        9 25651 1 1  58 GLY O    O   1.969  -3.922  -6.042 1.00 . A A .  58 GLY O    1 1 
        9 25652 1 1  59 GLY C    C   5.418  -3.450  -8.229 1.00 . A A .  59 GLY C    1 1 
        9 25653 1 1  59 GLY CA   C   4.099  -3.102  -7.567 1.00 . A A .  59 GLY CA   1 1 
        9 25654 1 1  59 GLY H    H   4.953  -3.123  -5.627 1.00 . A A .  59 GLY H    1 1 
        9 25655 1 1  59 GLY HA2  H   3.324  -3.726  -7.985 1.00 . A A .  59 GLY HA2  1 1 
        9 25656 1 1  59 GLY HA3  H   3.866  -2.069  -7.777 1.00 . A A .  59 GLY HA3  1 1 
        9 25657 1 1  59 GLY N    N   4.127  -3.293  -6.128 1.00 . A A .  59 GLY N    1 1 
        9 25658 1 1  59 GLY O    O   6.364  -3.869  -7.563 1.00 . A A .  59 GLY O    1 1 
        9 25659 1 1  60 TYR C    C   6.760  -2.724 -11.570 1.00 . A A .  60 TYR C    1 1 
        9 25660 1 1  60 TYR CA   C   6.689  -3.571 -10.303 1.00 . A A .  60 TYR CA   1 1 
        9 25661 1 1  60 TYR CB   C   6.735  -5.056 -10.668 1.00 . A A .  60 TYR CB   1 1 
        9 25662 1 1  60 TYR CD1  C   4.297  -5.652 -10.937 1.00 . A A .  60 TYR CD1  1 1 
        9 25663 1 1  60 TYR CD2  C   5.710  -5.801 -12.852 1.00 . A A .  60 TYR CD2  1 1 
        9 25664 1 1  60 TYR CE1  C   3.219  -6.069 -11.696 1.00 . A A .  60 TYR CE1  1 1 
        9 25665 1 1  60 TYR CE2  C   4.636  -6.216 -13.616 1.00 . A A .  60 TYR CE2  1 1 
        9 25666 1 1  60 TYR CG   C   5.559  -5.511 -11.501 1.00 . A A .  60 TYR CG   1 1 
        9 25667 1 1  60 TYR CZ   C   3.394  -6.349 -13.035 1.00 . A A .  60 TYR CZ   1 1 
        9 25668 1 1  60 TYR H    H   4.690  -2.936 -10.018 1.00 . A A .  60 TYR H    1 1 
        9 25669 1 1  60 TYR HA   H   7.538  -3.336  -9.678 1.00 . A A .  60 TYR HA   1 1 
        9 25670 1 1  60 TYR HB2  H   7.636  -5.253 -11.229 1.00 . A A .  60 TYR HB2  1 1 
        9 25671 1 1  60 TYR HB3  H   6.747  -5.641  -9.760 1.00 . A A .  60 TYR HB3  1 1 
        9 25672 1 1  60 TYR HD1  H   4.162  -5.432  -9.890 1.00 . A A .  60 TYR HD1  1 1 
        9 25673 1 1  60 TYR HD2  H   6.685  -5.695 -13.305 1.00 . A A .  60 TYR HD2  1 1 
        9 25674 1 1  60 TYR HE1  H   2.246  -6.173 -11.240 1.00 . A A .  60 TYR HE1  1 1 
        9 25675 1 1  60 TYR HE2  H   4.775  -6.436 -14.665 1.00 . A A .  60 TYR HE2  1 1 
        9 25676 1 1  60 TYR HH   H   2.608  -7.448 -14.403 1.00 . A A .  60 TYR HH   1 1 
        9 25677 1 1  60 TYR N    N   5.479  -3.274  -9.545 1.00 . A A .  60 TYR N    1 1 
        9 25678 1 1  60 TYR O    O   5.750  -2.192 -12.031 1.00 . A A .  60 TYR O    1 1 
        9 25679 1 1  60 TYR OH   O   2.323  -6.763 -13.793 1.00 . A A .  60 TYR OH   1 1 
        9 25680 1 1  61 GLN C    C   8.297  -2.742 -14.556 1.00 . A A .  61 GLN C    1 1 
        9 25681 1 1  61 GLN CA   C   8.167  -1.827 -13.342 1.00 . A A .  61 GLN CA   1 1 
        9 25682 1 1  61 GLN CB   C   9.417  -0.954 -13.207 1.00 . A A .  61 GLN CB   1 1 
        9 25683 1 1  61 GLN CD   C   9.890   1.491 -13.630 1.00 . A A .  61 GLN CD   1 1 
        9 25684 1 1  61 GLN CG   C   9.118   0.481 -12.805 1.00 . A A .  61 GLN CG   1 1 
        9 25685 1 1  61 GLN H    H   8.726  -3.055 -11.712 1.00 . A A .  61 GLN H    1 1 
        9 25686 1 1  61 GLN HA   H   7.306  -1.189 -13.477 1.00 . A A .  61 GLN HA   1 1 
        9 25687 1 1  61 GLN HB2  H  10.065  -1.387 -12.459 1.00 . A A .  61 GLN HB2  1 1 
        9 25688 1 1  61 GLN HB3  H   9.937  -0.939 -14.154 1.00 . A A .  61 GLN HB3  1 1 
        9 25689 1 1  61 GLN HE21 H   8.243   2.574 -13.891 1.00 . A A .  61 GLN HE21 1 1 
        9 25690 1 1  61 GLN HE22 H   9.673   3.193 -14.637 1.00 . A A .  61 GLN HE22 1 1 
        9 25691 1 1  61 GLN HG2  H   8.062   0.665 -12.934 1.00 . A A .  61 GLN HG2  1 1 
        9 25692 1 1  61 GLN HG3  H   9.379   0.611 -11.764 1.00 . A A .  61 GLN HG3  1 1 
        9 25693 1 1  61 GLN N    N   7.960  -2.606 -12.126 1.00 . A A .  61 GLN N    1 1 
        9 25694 1 1  61 GLN NE2  N   9.199   2.523 -14.100 1.00 . A A .  61 GLN NE2  1 1 
        9 25695 1 1  61 GLN O    O   8.972  -3.769 -14.500 1.00 . A A .  61 GLN O    1 1 
        9 25696 1 1  61 GLN OE1  O  11.094   1.347 -13.841 1.00 . A A .  61 GLN OE1  1 1 
        9 25697 1 1  62 VAL C    C   8.068  -2.284 -18.078 1.00 . A A .  62 VAL C    1 1 
        9 25698 1 1  62 VAL CA   C   7.694  -3.149 -16.877 1.00 . A A .  62 VAL CA   1 1 
        9 25699 1 1  62 VAL CB   C   6.344  -3.839 -17.153 1.00 . A A .  62 VAL CB   1 1 
        9 25700 1 1  62 VAL CG1  C   6.478  -4.846 -18.286 1.00 . A A .  62 VAL CG1  1 1 
        9 25701 1 1  62 VAL CG2  C   5.822  -4.514 -15.893 1.00 . A A .  62 VAL CG2  1 1 
        9 25702 1 1  62 VAL H    H   7.127  -1.530 -15.636 1.00 . A A .  62 VAL H    1 1 
        9 25703 1 1  62 VAL HA   H   8.446  -3.916 -16.751 1.00 . A A .  62 VAL HA   1 1 
        9 25704 1 1  62 VAL HB   H   5.632  -3.085 -17.454 1.00 . A A .  62 VAL HB   1 1 
        9 25705 1 1  62 VAL HG11 H   5.776  -5.652 -18.135 1.00 . A A .  62 VAL HG11 1 1 
        9 25706 1 1  62 VAL HG12 H   7.483  -5.239 -18.300 1.00 . A A .  62 VAL HG12 1 1 
        9 25707 1 1  62 VAL HG13 H   6.269  -4.357 -19.227 1.00 . A A .  62 VAL HG13 1 1 
        9 25708 1 1  62 VAL HG21 H   6.507  -5.292 -15.591 1.00 . A A .  62 VAL HG21 1 1 
        9 25709 1 1  62 VAL HG22 H   4.851  -4.945 -16.091 1.00 . A A .  62 VAL HG22 1 1 
        9 25710 1 1  62 VAL HG23 H   5.736  -3.784 -15.103 1.00 . A A .  62 VAL HG23 1 1 
        9 25711 1 1  62 VAL N    N   7.648  -2.360 -15.652 1.00 . A A .  62 VAL N    1 1 
        9 25712 1 1  62 VAL O    O   7.796  -2.645 -19.223 1.00 . A A .  62 VAL O    1 1 
        9 25713 1 1  63 ASN C    C   9.707   1.049 -18.272 1.00 . A A .  63 ASN C    1 1 
        9 25714 1 1  63 ASN CA   C   9.109  -0.223 -18.868 1.00 . A A .  63 ASN CA   1 1 
        9 25715 1 1  63 ASN CB   C   7.922   0.131 -19.769 1.00 . A A .  63 ASN CB   1 1 
        9 25716 1 1  63 ASN CG   C   8.266   0.034 -21.242 1.00 . A A .  63 ASN CG   1 1 
        9 25717 1 1  63 ASN H    H   8.887  -0.910 -16.878 1.00 . A A .  63 ASN H    1 1 
        9 25718 1 1  63 ASN HA   H   9.864  -0.720 -19.459 1.00 . A A .  63 ASN HA   1 1 
        9 25719 1 1  63 ASN HB2  H   7.107  -0.547 -19.564 1.00 . A A .  63 ASN HB2  1 1 
        9 25720 1 1  63 ASN HB3  H   7.606   1.143 -19.557 1.00 . A A .  63 ASN HB3  1 1 
        9 25721 1 1  63 ASN HD21 H   9.058  -1.769 -20.964 1.00 . A A .  63 ASN HD21 1 1 
        9 25722 1 1  63 ASN HD22 H   9.104  -1.171 -22.584 1.00 . A A .  63 ASN HD22 1 1 
        9 25723 1 1  63 ASN N    N   8.695  -1.141 -17.810 1.00 . A A .  63 ASN N    1 1 
        9 25724 1 1  63 ASN ND2  N   8.869  -1.081 -21.637 1.00 . A A .  63 ASN ND2  1 1 
        9 25725 1 1  63 ASN O    O   9.258   1.524 -17.229 1.00 . A A .  63 ASN O    1 1 
        9 25726 1 1  63 ASN OD1  O   7.993   0.950 -22.018 1.00 . A A .  63 ASN OD1  1 1 
        9 25727 1 1  64 PRO C    C  10.468   4.066 -18.574 1.00 . A A .  64 PRO C    1 1 
        9 25728 1 1  64 PRO CA   C  11.379   2.849 -18.454 1.00 . A A .  64 PRO CA   1 1 
        9 25729 1 1  64 PRO CB   C  12.592   2.992 -19.378 1.00 . A A .  64 PRO CB   1 1 
        9 25730 1 1  64 PRO CD   C  11.329   1.130 -20.183 1.00 . A A .  64 PRO CD   1 1 
        9 25731 1 1  64 PRO CG   C  12.209   2.266 -20.621 1.00 . A A .  64 PRO CG   1 1 
        9 25732 1 1  64 PRO HA   H  11.712   2.750 -17.431 1.00 . A A .  64 PRO HA   1 1 
        9 25733 1 1  64 PRO HB2  H  12.778   4.039 -19.572 1.00 . A A .  64 PRO HB2  1 1 
        9 25734 1 1  64 PRO HB3  H  13.458   2.547 -18.912 1.00 . A A .  64 PRO HB3  1 1 
        9 25735 1 1  64 PRO HD2  H  10.567   0.934 -20.924 1.00 . A A .  64 PRO HD2  1 1 
        9 25736 1 1  64 PRO HD3  H  11.919   0.243 -20.003 1.00 . A A .  64 PRO HD3  1 1 
        9 25737 1 1  64 PRO HG2  H  11.667   2.928 -21.281 1.00 . A A .  64 PRO HG2  1 1 
        9 25738 1 1  64 PRO HG3  H  13.094   1.888 -21.113 1.00 . A A .  64 PRO HG3  1 1 
        9 25739 1 1  64 PRO N    N  10.729   1.624 -18.929 1.00 . A A .  64 PRO N    1 1 
        9 25740 1 1  64 PRO O    O  10.759   5.002 -19.320 1.00 . A A .  64 PRO O    1 1 
        9 25741 1 1  65 TYR C    C   7.503   5.121 -16.634 1.00 . A A .  65 TYR C    1 1 
        9 25742 1 1  65 TYR CA   C   8.408   5.148 -17.864 1.00 . A A .  65 TYR CA   1 1 
        9 25743 1 1  65 TYR CB   C   7.563   5.088 -19.139 1.00 . A A .  65 TYR CB   1 1 
        9 25744 1 1  65 TYR CD1  C   7.247   7.542 -19.634 1.00 . A A .  65 TYR CD1  1 1 
        9 25745 1 1  65 TYR CD2  C   8.354   6.200 -21.264 1.00 . A A .  65 TYR CD2  1 1 
        9 25746 1 1  65 TYR CE1  C   7.392   8.652 -20.444 1.00 . A A .  65 TYR CE1  1 1 
        9 25747 1 1  65 TYR CE2  C   8.503   7.304 -22.080 1.00 . A A .  65 TYR CE2  1 1 
        9 25748 1 1  65 TYR CG   C   7.725   6.298 -20.029 1.00 . A A .  65 TYR CG   1 1 
        9 25749 1 1  65 TYR CZ   C   8.022   8.528 -21.665 1.00 . A A .  65 TYR CZ   1 1 
        9 25750 1 1  65 TYR H    H   9.185   3.272 -17.263 1.00 . A A .  65 TYR H    1 1 
        9 25751 1 1  65 TYR HA   H   8.969   6.070 -17.860 1.00 . A A .  65 TYR HA   1 1 
        9 25752 1 1  65 TYR HB2  H   7.850   4.217 -19.710 1.00 . A A .  65 TYR HB2  1 1 
        9 25753 1 1  65 TYR HB3  H   6.520   5.008 -18.871 1.00 . A A .  65 TYR HB3  1 1 
        9 25754 1 1  65 TYR HD1  H   6.756   7.636 -18.677 1.00 . A A .  65 TYR HD1  1 1 
        9 25755 1 1  65 TYR HD2  H   8.730   5.239 -21.586 1.00 . A A .  65 TYR HD2  1 1 
        9 25756 1 1  65 TYR HE1  H   7.014   9.610 -20.121 1.00 . A A .  65 TYR HE1  1 1 
        9 25757 1 1  65 TYR HE2  H   8.995   7.207 -23.036 1.00 . A A .  65 TYR HE2  1 1 
        9 25758 1 1  65 TYR HH   H   9.077   9.937 -22.438 1.00 . A A .  65 TYR HH   1 1 
        9 25759 1 1  65 TYR N    N   9.363   4.046 -17.837 1.00 . A A .  65 TYR N    1 1 
        9 25760 1 1  65 TYR O    O   7.235   6.158 -16.027 1.00 . A A .  65 TYR O    1 1 
        9 25761 1 1  65 TYR OH   O   8.167   9.631 -22.474 1.00 . A A .  65 TYR OH   1 1 
        9 25762 1 1  66 LEU C    C   5.920   2.306 -14.797 1.00 . A A .  66 LEU C    1 1 
        9 25763 1 1  66 LEU CA   C   6.153   3.778 -15.119 1.00 . A A .  66 LEU CA   1 1 
        9 25764 1 1  66 LEU CB   C   4.814   4.470 -15.379 1.00 . A A .  66 LEU CB   1 1 
        9 25765 1 1  66 LEU CD1  C   2.797   3.691 -16.659 1.00 . A A .  66 LEU CD1  1 1 
        9 25766 1 1  66 LEU CD2  C   4.248   5.497 -17.599 1.00 . A A .  66 LEU CD2  1 1 
        9 25767 1 1  66 LEU CG   C   4.218   4.222 -16.768 1.00 . A A .  66 LEU CG   1 1 
        9 25768 1 1  66 LEU H    H   7.274   3.138 -16.797 1.00 . A A .  66 LEU H    1 1 
        9 25769 1 1  66 LEU HA   H   6.632   4.249 -14.273 1.00 . A A .  66 LEU HA   1 1 
        9 25770 1 1  66 LEU HB2  H   4.107   4.127 -14.637 1.00 . A A .  66 LEU HB2  1 1 
        9 25771 1 1  66 LEU HB3  H   4.951   5.534 -15.254 1.00 . A A .  66 LEU HB3  1 1 
        9 25772 1 1  66 LEU HD11 H   2.634   2.939 -17.416 1.00 . A A .  66 LEU HD11 1 1 
        9 25773 1 1  66 LEU HD12 H   2.098   4.502 -16.801 1.00 . A A .  66 LEU HD12 1 1 
        9 25774 1 1  66 LEU HD13 H   2.650   3.256 -15.680 1.00 . A A .  66 LEU HD13 1 1 
        9 25775 1 1  66 LEU HD21 H   3.283   5.980 -17.553 1.00 . A A .  66 LEU HD21 1 1 
        9 25776 1 1  66 LEU HD22 H   4.479   5.253 -18.626 1.00 . A A .  66 LEU HD22 1 1 
        9 25777 1 1  66 LEU HD23 H   5.004   6.163 -17.209 1.00 . A A .  66 LEU HD23 1 1 
        9 25778 1 1  66 LEU HG   H   4.812   3.477 -17.279 1.00 . A A .  66 LEU HG   1 1 
        9 25779 1 1  66 LEU N    N   7.030   3.930 -16.273 1.00 . A A .  66 LEU N    1 1 
        9 25780 1 1  66 LEU O    O   6.188   1.430 -15.620 1.00 . A A .  66 LEU O    1 1 
        9 25781 1 1  67 GLY C    C   3.762   0.497 -12.617 1.00 . A A .  67 GLY C    1 1 
        9 25782 1 1  67 GLY CA   C   5.157   0.673 -13.185 1.00 . A A .  67 GLY CA   1 1 
        9 25783 1 1  67 GLY H    H   5.225   2.780 -12.981 1.00 . A A .  67 GLY H    1 1 
        9 25784 1 1  67 GLY HA2  H   5.271   0.024 -14.040 1.00 . A A .  67 GLY HA2  1 1 
        9 25785 1 1  67 GLY HA3  H   5.878   0.390 -12.432 1.00 . A A .  67 GLY HA3  1 1 
        9 25786 1 1  67 GLY N    N   5.420   2.041 -13.595 1.00 . A A .  67 GLY N    1 1 
        9 25787 1 1  67 GLY O    O   3.059   1.477 -12.367 1.00 . A A .  67 GLY O    1 1 
        9 25788 1 1  68 PHE C    C   2.122  -1.329 -10.371 1.00 . A A .  68 PHE C    1 1 
        9 25789 1 1  68 PHE CA   C   2.041  -1.051 -11.868 1.00 . A A .  68 PHE CA   1 1 
        9 25790 1 1  68 PHE CB   C   1.426  -2.253 -12.589 1.00 . A A .  68 PHE CB   1 1 
        9 25791 1 1  68 PHE CD1  C   2.747  -2.649 -14.686 1.00 . A A .  68 PHE CD1  1 1 
        9 25792 1 1  68 PHE CD2  C   0.564  -1.713 -14.883 1.00 . A A .  68 PHE CD2  1 1 
        9 25793 1 1  68 PHE CE1  C   2.894  -2.606 -16.059 1.00 . A A .  68 PHE CE1  1 1 
        9 25794 1 1  68 PHE CE2  C   0.704  -1.666 -16.258 1.00 . A A .  68 PHE CE2  1 1 
        9 25795 1 1  68 PHE CG   C   1.582  -2.203 -14.082 1.00 . A A .  68 PHE CG   1 1 
        9 25796 1 1  68 PHE CZ   C   1.871  -2.114 -16.846 1.00 . A A .  68 PHE CZ   1 1 
        9 25797 1 1  68 PHE H    H   3.967  -1.492 -12.629 1.00 . A A .  68 PHE H    1 1 
        9 25798 1 1  68 PHE HA   H   1.412  -0.187 -12.029 1.00 . A A .  68 PHE HA   1 1 
        9 25799 1 1  68 PHE HB2  H   1.901  -3.157 -12.237 1.00 . A A .  68 PHE HB2  1 1 
        9 25800 1 1  68 PHE HB3  H   0.371  -2.297 -12.366 1.00 . A A .  68 PHE HB3  1 1 
        9 25801 1 1  68 PHE HD1  H   3.548  -3.034 -14.072 1.00 . A A .  68 PHE HD1  1 1 
        9 25802 1 1  68 PHE HD2  H  -0.350  -1.362 -14.424 1.00 . A A .  68 PHE HD2  1 1 
        9 25803 1 1  68 PHE HE1  H   3.808  -2.956 -16.516 1.00 . A A .  68 PHE HE1  1 1 
        9 25804 1 1  68 PHE HE2  H  -0.098  -1.282 -16.870 1.00 . A A .  68 PHE HE2  1 1 
        9 25805 1 1  68 PHE HZ   H   1.983  -2.079 -17.920 1.00 . A A .  68 PHE HZ   1 1 
        9 25806 1 1  68 PHE N    N   3.361  -0.753 -12.412 1.00 . A A .  68 PHE N    1 1 
        9 25807 1 1  68 PHE O    O   3.042  -2.003  -9.907 1.00 . A A .  68 PHE O    1 1 
        9 25808 1 1  69 GLU C    C  -0.213  -1.578  -7.732 1.00 . A A .  69 GLU C    1 1 
        9 25809 1 1  69 GLU CA   C   1.127  -1.002  -8.177 1.00 . A A .  69 GLU CA   1 1 
        9 25810 1 1  69 GLU CB   C   1.395   0.321  -7.455 1.00 . A A .  69 GLU CB   1 1 
        9 25811 1 1  69 GLU CD   C   2.170   1.233  -5.230 1.00 . A A .  69 GLU CD   1 1 
        9 25812 1 1  69 GLU CG   C   1.289   0.225  -5.942 1.00 . A A .  69 GLU CG   1 1 
        9 25813 1 1  69 GLU H    H   0.450  -0.278 -10.048 1.00 . A A .  69 GLU H    1 1 
        9 25814 1 1  69 GLU HA   H   1.907  -1.704  -7.922 1.00 . A A .  69 GLU HA   1 1 
        9 25815 1 1  69 GLU HB2  H   2.391   0.656  -7.703 1.00 . A A .  69 GLU HB2  1 1 
        9 25816 1 1  69 GLU HB3  H   0.682   1.057  -7.798 1.00 . A A .  69 GLU HB3  1 1 
        9 25817 1 1  69 GLU HG2  H   0.263   0.400  -5.652 1.00 . A A .  69 GLU HG2  1 1 
        9 25818 1 1  69 GLU HG3  H   1.584  -0.768  -5.634 1.00 . A A .  69 GLU HG3  1 1 
        9 25819 1 1  69 GLU N    N   1.157  -0.807  -9.620 1.00 . A A .  69 GLU N    1 1 
        9 25820 1 1  69 GLU O    O  -1.274  -1.061  -8.086 1.00 . A A .  69 GLU O    1 1 
        9 25821 1 1  69 GLU OE1  O   2.045   2.442  -5.524 1.00 . A A .  69 GLU OE1  1 1 
        9 25822 1 1  69 GLU OE2  O   2.983   0.816  -4.379 1.00 . A A .  69 GLU OE2  1 1 
        9 25823 1 1  70 MET C    C  -1.481  -3.095  -4.941 1.00 . A A .  70 MET C    1 1 
        9 25824 1 1  70 MET CA   C  -1.356  -3.299  -6.446 1.00 . A A .  70 MET CA   1 1 
        9 25825 1 1  70 MET CB   C  -1.331  -4.793  -6.772 1.00 . A A .  70 MET CB   1 1 
        9 25826 1 1  70 MET CE   C   0.189  -7.004  -9.698 1.00 . A A .  70 MET CE   1 1 
        9 25827 1 1  70 MET CG   C  -1.206  -5.090  -8.257 1.00 . A A .  70 MET CG   1 1 
        9 25828 1 1  70 MET H    H   0.723  -3.010  -6.700 1.00 . A A .  70 MET H    1 1 
        9 25829 1 1  70 MET HA   H  -2.207  -2.845  -6.932 1.00 . A A .  70 MET HA   1 1 
        9 25830 1 1  70 MET HB2  H  -0.493  -5.247  -6.263 1.00 . A A .  70 MET HB2  1 1 
        9 25831 1 1  70 MET HB3  H  -2.245  -5.244  -6.413 1.00 . A A .  70 MET HB3  1 1 
        9 25832 1 1  70 MET HE1  H  -0.345  -6.752 -10.603 1.00 . A A .  70 MET HE1  1 1 
        9 25833 1 1  70 MET HE2  H  -0.398  -7.699  -9.116 1.00 . A A .  70 MET HE2  1 1 
        9 25834 1 1  70 MET HE3  H   1.136  -7.457  -9.953 1.00 . A A .  70 MET HE3  1 1 
        9 25835 1 1  70 MET HG2  H  -1.855  -5.918  -8.501 1.00 . A A .  70 MET HG2  1 1 
        9 25836 1 1  70 MET HG3  H  -1.515  -4.217  -8.812 1.00 . A A .  70 MET HG3  1 1 
        9 25837 1 1  70 MET N    N  -0.153  -2.649  -6.949 1.00 . A A .  70 MET N    1 1 
        9 25838 1 1  70 MET O    O  -0.538  -3.345  -4.190 1.00 . A A .  70 MET O    1 1 
        9 25839 1 1  70 MET SD   S   0.478  -5.517  -8.742 1.00 . A A .  70 MET SD   1 1 
        9 25840 1 1  71 GLY C    C  -3.837  -3.406  -2.485 1.00 . A A .  71 GLY C    1 1 
        9 25841 1 1  71 GLY CA   C  -2.871  -2.407  -3.089 1.00 . A A .  71 GLY CA   1 1 
        9 25842 1 1  71 GLY H    H  -3.365  -2.453  -5.148 1.00 . A A .  71 GLY H    1 1 
        9 25843 1 1  71 GLY HA2  H  -1.926  -2.478  -2.572 1.00 . A A .  71 GLY HA2  1 1 
        9 25844 1 1  71 GLY HA3  H  -3.270  -1.412  -2.957 1.00 . A A .  71 GLY HA3  1 1 
        9 25845 1 1  71 GLY N    N  -2.650  -2.639  -4.504 1.00 . A A .  71 GLY N    1 1 
        9 25846 1 1  71 GLY O    O  -4.718  -3.922  -3.173 1.00 . A A .  71 GLY O    1 1 
        9 25847 1 1  72 TYR C    C  -5.164  -3.978   0.730 1.00 . A A .  72 TYR C    1 1 
        9 25848 1 1  72 TYR CA   C  -4.542  -4.623  -0.504 1.00 . A A .  72 TYR CA   1 1 
        9 25849 1 1  72 TYR CB   C  -3.754  -5.871  -0.098 1.00 . A A .  72 TYR CB   1 1 
        9 25850 1 1  72 TYR CD1  C  -3.771  -7.534  -1.996 1.00 . A A .  72 TYR CD1  1 1 
        9 25851 1 1  72 TYR CD2  C  -1.783  -6.274  -1.623 1.00 . A A .  72 TYR CD2  1 1 
        9 25852 1 1  72 TYR CE1  C  -3.168  -8.180  -3.060 1.00 . A A .  72 TYR CE1  1 1 
        9 25853 1 1  72 TYR CE2  C  -1.173  -6.915  -2.685 1.00 . A A .  72 TYR CE2  1 1 
        9 25854 1 1  72 TYR CG   C  -3.091  -6.573  -1.261 1.00 . A A .  72 TYR CG   1 1 
        9 25855 1 1  72 TYR CZ   C  -1.870  -7.866  -3.400 1.00 . A A .  72 TYR CZ   1 1 
        9 25856 1 1  72 TYR H    H  -2.955  -3.234  -0.699 1.00 . A A .  72 TYR H    1 1 
        9 25857 1 1  72 TYR HA   H  -5.329  -4.910  -1.182 1.00 . A A .  72 TYR HA   1 1 
        9 25858 1 1  72 TYR HB2  H  -2.982  -5.588   0.602 1.00 . A A .  72 TYR HB2  1 1 
        9 25859 1 1  72 TYR HB3  H  -4.425  -6.572   0.377 1.00 . A A .  72 TYR HB3  1 1 
        9 25860 1 1  72 TYR HD1  H  -4.789  -7.779  -1.728 1.00 . A A .  72 TYR HD1  1 1 
        9 25861 1 1  72 TYR HD2  H  -1.240  -5.530  -1.061 1.00 . A A .  72 TYR HD2  1 1 
        9 25862 1 1  72 TYR HE1  H  -3.715  -8.924  -3.619 1.00 . A A .  72 TYR HE1  1 1 
        9 25863 1 1  72 TYR HE2  H  -0.156  -6.669  -2.951 1.00 . A A .  72 TYR HE2  1 1 
        9 25864 1 1  72 TYR HH   H  -0.900  -9.341  -4.160 1.00 . A A .  72 TYR HH   1 1 
        9 25865 1 1  72 TYR N    N  -3.675  -3.679  -1.196 1.00 . A A .  72 TYR N    1 1 
        9 25866 1 1  72 TYR O    O  -4.463  -3.628   1.677 1.00 . A A .  72 TYR O    1 1 
        9 25867 1 1  72 TYR OH   O  -1.266  -8.504  -4.458 1.00 . A A .  72 TYR OH   1 1 
        9 25868 1 1  73 ASP C    C  -7.552  -4.269   2.878 1.00 . A A .  73 ASP C    1 1 
        9 25869 1 1  73 ASP CA   C  -7.192  -3.217   1.837 1.00 . A A .  73 ASP CA   1 1 
        9 25870 1 1  73 ASP CB   C  -8.459  -2.497   1.362 1.00 . A A .  73 ASP CB   1 1 
        9 25871 1 1  73 ASP CG   C  -8.304  -1.884  -0.017 1.00 . A A .  73 ASP CG   1 1 
        9 25872 1 1  73 ASP H    H  -6.992  -4.121  -0.070 1.00 . A A .  73 ASP H    1 1 
        9 25873 1 1  73 ASP HA   H  -6.530  -2.493   2.292 1.00 . A A .  73 ASP HA   1 1 
        9 25874 1 1  73 ASP HB2  H  -9.275  -3.202   1.333 1.00 . A A .  73 ASP HB2  1 1 
        9 25875 1 1  73 ASP HB3  H  -8.698  -1.708   2.062 1.00 . A A .  73 ASP HB3  1 1 
        9 25876 1 1  73 ASP N    N  -6.483  -3.822   0.714 1.00 . A A .  73 ASP N    1 1 
        9 25877 1 1  73 ASP O    O  -8.297  -5.210   2.594 1.00 . A A .  73 ASP O    1 1 
        9 25878 1 1  73 ASP OD1  O  -8.058  -2.641  -0.979 1.00 . A A .  73 ASP OD1  1 1 
        9 25879 1 1  73 ASP OD2  O  -8.431  -0.647  -0.134 1.00 . A A .  73 ASP OD2  1 1 
        9 25880 1 1  74 TRP C    C  -7.635  -4.288   6.454 1.00 . A A .  74 TRP C    1 1 
        9 25881 1 1  74 TRP CA   C  -7.273  -5.034   5.175 1.00 . A A .  74 TRP CA   1 1 
        9 25882 1 1  74 TRP CB   C  -6.045  -5.915   5.416 1.00 . A A .  74 TRP CB   1 1 
        9 25883 1 1  74 TRP CD1  C  -7.270  -8.165   5.370 1.00 . A A .  74 TRP CD1  1 1 
        9 25884 1 1  74 TRP CD2  C  -5.843  -7.930   7.079 1.00 . A A .  74 TRP CD2  1 1 
        9 25885 1 1  74 TRP CE2  C  -6.445  -9.199   7.168 1.00 . A A .  74 TRP CE2  1 1 
        9 25886 1 1  74 TRP CE3  C  -4.907  -7.557   8.048 1.00 . A A .  74 TRP CE3  1 1 
        9 25887 1 1  74 TRP CG   C  -6.384  -7.283   5.921 1.00 . A A .  74 TRP CG   1 1 
        9 25888 1 1  74 TRP CH2  C  -5.221  -9.706   9.123 1.00 . A A .  74 TRP CH2  1 1 
        9 25889 1 1  74 TRP CZ2  C  -6.141 -10.096   8.188 1.00 . A A .  74 TRP CZ2  1 1 
        9 25890 1 1  74 TRP CZ3  C  -4.607  -8.450   9.060 1.00 . A A .  74 TRP CZ3  1 1 
        9 25891 1 1  74 TRP H    H  -6.429  -3.334   4.242 1.00 . A A .  74 TRP H    1 1 
        9 25892 1 1  74 TRP HA   H  -8.103  -5.661   4.887 1.00 . A A .  74 TRP HA   1 1 
        9 25893 1 1  74 TRP HB2  H  -5.502  -6.027   4.489 1.00 . A A .  74 TRP HB2  1 1 
        9 25894 1 1  74 TRP HB3  H  -5.407  -5.439   6.146 1.00 . A A .  74 TRP HB3  1 1 
        9 25895 1 1  74 TRP HD1  H  -7.847  -7.969   4.478 1.00 . A A .  74 TRP HD1  1 1 
        9 25896 1 1  74 TRP HE1  H  -7.872 -10.099   5.920 1.00 . A A .  74 TRP HE1  1 1 
        9 25897 1 1  74 TRP HE3  H  -4.422  -6.592   8.015 1.00 . A A .  74 TRP HE3  1 1 
        9 25898 1 1  74 TRP HH2  H  -4.956 -10.370   9.931 1.00 . A A .  74 TRP HH2  1 1 
        9 25899 1 1  74 TRP HZ2  H  -6.606 -11.069   8.252 1.00 . A A .  74 TRP HZ2  1 1 
        9 25900 1 1  74 TRP HZ3  H  -3.885  -8.180   9.817 1.00 . A A .  74 TRP HZ3  1 1 
        9 25901 1 1  74 TRP N    N  -7.016  -4.103   4.083 1.00 . A A .  74 TRP N    1 1 
        9 25902 1 1  74 TRP NE1  N  -7.313  -9.318   6.114 1.00 . A A .  74 TRP NE1  1 1 
        9 25903 1 1  74 TRP O    O  -7.018  -3.276   6.792 1.00 . A A .  74 TRP O    1 1 
        9 25904 1 1  75 LEU C    C  -8.646  -4.999   9.611 1.00 . A A .  75 LEU C    1 1 
        9 25905 1 1  75 LEU CA   C  -9.086  -4.175   8.406 1.00 . A A .  75 LEU CA   1 1 
        9 25906 1 1  75 LEU CB   C -10.608  -4.022   8.407 1.00 . A A .  75 LEU CB   1 1 
        9 25907 1 1  75 LEU CD1  C -12.659  -5.457   8.566 1.00 . A A .  75 LEU CD1  1 1 
        9 25908 1 1  75 LEU CD2  C -11.685  -4.917   6.328 1.00 . A A .  75 LEU CD2  1 1 
        9 25909 1 1  75 LEU CG   C -11.378  -5.192   7.791 1.00 . A A .  75 LEU CG   1 1 
        9 25910 1 1  75 LEU H    H  -9.092  -5.601   6.841 1.00 . A A .  75 LEU H    1 1 
        9 25911 1 1  75 LEU HA   H  -8.636  -3.195   8.470 1.00 . A A .  75 LEU HA   1 1 
        9 25912 1 1  75 LEU HB2  H -10.935  -3.900   9.429 1.00 . A A .  75 LEU HB2  1 1 
        9 25913 1 1  75 LEU HB3  H -10.859  -3.127   7.857 1.00 . A A .  75 LEU HB3  1 1 
        9 25914 1 1  75 LEU HD11 H -12.938  -6.496   8.457 1.00 . A A .  75 LEU HD11 1 1 
        9 25915 1 1  75 LEU HD12 H -13.449  -4.831   8.180 1.00 . A A .  75 LEU HD12 1 1 
        9 25916 1 1  75 LEU HD13 H -12.501  -5.236   9.610 1.00 . A A .  75 LEU HD13 1 1 
        9 25917 1 1  75 LEU HD21 H -10.763  -4.895   5.764 1.00 . A A .  75 LEU HD21 1 1 
        9 25918 1 1  75 LEU HD22 H -12.186  -3.965   6.238 1.00 . A A .  75 LEU HD22 1 1 
        9 25919 1 1  75 LEU HD23 H -12.323  -5.697   5.940 1.00 . A A .  75 LEU HD23 1 1 
        9 25920 1 1  75 LEU HG   H -10.767  -6.083   7.844 1.00 . A A .  75 LEU HG   1 1 
        9 25921 1 1  75 LEU N    N  -8.640  -4.793   7.162 1.00 . A A .  75 LEU N    1 1 
        9 25922 1 1  75 LEU O    O  -8.386  -4.456  10.686 1.00 . A A .  75 LEU O    1 1 
        9 25923 1 1  76 GLY C    C  -9.118  -8.347  10.705 1.00 . A A .  76 GLY C    1 1 
        9 25924 1 1  76 GLY CA   C  -8.158  -7.191  10.505 1.00 . A A .  76 GLY CA   1 1 
        9 25925 1 1  76 GLY H    H  -8.785  -6.687   8.547 1.00 . A A .  76 GLY H    1 1 
        9 25926 1 1  76 GLY HA2  H  -7.178  -7.586  10.282 1.00 . A A .  76 GLY HA2  1 1 
        9 25927 1 1  76 GLY HA3  H  -8.103  -6.620  11.420 1.00 . A A .  76 GLY HA3  1 1 
        9 25928 1 1  76 GLY N    N  -8.565  -6.313   9.425 1.00 . A A .  76 GLY N    1 1 
        9 25929 1 1  76 GLY O    O  -9.077  -9.332   9.968 1.00 . A A .  76 GLY O    1 1 
        9 25930 1 1  77 ARG C    C -12.384  -8.725  11.902 1.00 . A A .  77 ARG C    1 1 
        9 25931 1 1  77 ARG CA   C -10.962  -9.269  12.000 1.00 . A A .  77 ARG CA   1 1 
        9 25932 1 1  77 ARG CB   C -10.720  -9.843  13.397 1.00 . A A .  77 ARG CB   1 1 
        9 25933 1 1  77 ARG CD   C  -9.202 -11.844  13.287 1.00 . A A .  77 ARG CD   1 1 
        9 25934 1 1  77 ARG CG   C  -9.306 -10.361  13.605 1.00 . A A .  77 ARG CG   1 1 
        9 25935 1 1  77 ARG CZ   C  -7.513 -13.629  13.459 1.00 . A A .  77 ARG CZ   1 1 
        9 25936 1 1  77 ARG H    H  -9.970  -7.416  12.257 1.00 . A A .  77 ARG H    1 1 
        9 25937 1 1  77 ARG HA   H -10.838 -10.055  11.271 1.00 . A A .  77 ARG HA   1 1 
        9 25938 1 1  77 ARG HB2  H -10.908  -9.072  14.129 1.00 . A A .  77 ARG HB2  1 1 
        9 25939 1 1  77 ARG HB3  H -11.407 -10.659  13.562 1.00 . A A .  77 ARG HB3  1 1 
        9 25940 1 1  77 ARG HD2  H  -9.840 -12.389  13.968 1.00 . A A .  77 ARG HD2  1 1 
        9 25941 1 1  77 ARG HD3  H  -9.538 -12.006  12.274 1.00 . A A .  77 ARG HD3  1 1 
        9 25942 1 1  77 ARG HE   H  -7.117 -11.674  13.484 1.00 . A A .  77 ARG HE   1 1 
        9 25943 1 1  77 ARG HG2  H  -8.634  -9.817  12.958 1.00 . A A .  77 ARG HG2  1 1 
        9 25944 1 1  77 ARG HG3  H  -9.023 -10.201  14.636 1.00 . A A .  77 ARG HG3  1 1 
        9 25945 1 1  77 ARG HH11 H  -9.416 -14.292  13.283 1.00 . A A .  77 ARG HH11 1 1 
        9 25946 1 1  77 ARG HH12 H  -8.209 -15.527  13.405 1.00 . A A .  77 ARG HH12 1 1 
        9 25947 1 1  77 ARG HH21 H  -5.528 -13.296  13.644 1.00 . A A .  77 ARG HH21 1 1 
        9 25948 1 1  77 ARG HH22 H  -6.001 -14.961  13.610 1.00 . A A .  77 ARG HH22 1 1 
        9 25949 1 1  77 ARG N    N  -9.985  -8.227  11.705 1.00 . A A .  77 ARG N    1 1 
        9 25950 1 1  77 ARG NE   N  -7.835 -12.338  13.420 1.00 . A A .  77 ARG NE   1 1 
        9 25951 1 1  77 ARG NH1  N  -8.456 -14.559  13.375 1.00 . A A .  77 ARG NH1  1 1 
        9 25952 1 1  77 ARG NH2  N  -6.243 -13.992  13.582 1.00 . A A .  77 ARG NH2  1 1 
        9 25953 1 1  77 ARG O    O -13.212  -9.257  11.163 1.00 . A A .  77 ARG O    1 1 
        9 25954 1 1  78 MET C    C -13.920  -5.631  12.077 1.00 . A A .  78 MET C    1 1 
        9 25955 1 1  78 MET CA   C -13.980  -7.045  12.648 1.00 . A A .  78 MET CA   1 1 
        9 25956 1 1  78 MET CB   C -14.556  -7.015  14.066 1.00 . A A .  78 MET CB   1 1 
        9 25957 1 1  78 MET CE   C -16.191  -9.660  15.840 1.00 . A A .  78 MET CE   1 1 
        9 25958 1 1  78 MET CG   C -16.002  -7.475  14.146 1.00 . A A .  78 MET CG   1 1 
        9 25959 1 1  78 MET H    H -11.957  -7.282  13.220 1.00 . A A .  78 MET H    1 1 
        9 25960 1 1  78 MET HA   H -14.625  -7.645  12.021 1.00 . A A .  78 MET HA   1 1 
        9 25961 1 1  78 MET HB2  H -13.961  -7.658  14.697 1.00 . A A .  78 MET HB2  1 1 
        9 25962 1 1  78 MET HB3  H -14.501  -6.005  14.445 1.00 . A A .  78 MET HB3  1 1 
        9 25963 1 1  78 MET HE1  H -15.126  -9.836  15.864 1.00 . A A .  78 MET HE1  1 1 
        9 25964 1 1  78 MET HE2  H -16.610 -10.108  14.951 1.00 . A A .  78 MET HE2  1 1 
        9 25965 1 1  78 MET HE3  H -16.650 -10.099  16.714 1.00 . A A .  78 MET HE3  1 1 
        9 25966 1 1  78 MET HG2  H -16.639  -6.682  13.783 1.00 . A A .  78 MET HG2  1 1 
        9 25967 1 1  78 MET HG3  H -16.124  -8.346  13.519 1.00 . A A .  78 MET HG3  1 1 
        9 25968 1 1  78 MET N    N -12.658  -7.662  12.651 1.00 . A A .  78 MET N    1 1 
        9 25969 1 1  78 MET O    O -13.105  -4.814  12.503 1.00 . A A .  78 MET O    1 1 
        9 25970 1 1  78 MET SD   S -16.505  -7.896  15.826 1.00 . A A .  78 MET SD   1 1 
        9 25971 1 1  79 ALA C    C -15.117  -2.946  11.509 1.00 . A A .  79 ALA C    1 1 
        9 25972 1 1  79 ALA CA   C -14.833  -4.036  10.481 1.00 . A A .  79 ALA CA   1 1 
        9 25973 1 1  79 ALA CB   C -15.885  -4.014   9.381 1.00 . A A .  79 ALA CB   1 1 
        9 25974 1 1  79 ALA H    H -15.414  -6.044  10.813 1.00 . A A .  79 ALA H    1 1 
        9 25975 1 1  79 ALA HA   H -13.870  -3.849  10.029 1.00 . A A .  79 ALA HA   1 1 
        9 25976 1 1  79 ALA HB1  H -15.723  -4.846   8.713 1.00 . A A .  79 ALA HB1  1 1 
        9 25977 1 1  79 ALA HB2  H -15.810  -3.088   8.830 1.00 . A A .  79 ALA HB2  1 1 
        9 25978 1 1  79 ALA HB3  H -16.868  -4.092   9.821 1.00 . A A .  79 ALA HB3  1 1 
        9 25979 1 1  79 ALA N    N -14.788  -5.350  11.111 1.00 . A A .  79 ALA N    1 1 
        9 25980 1 1  79 ALA O    O -14.249  -2.126  11.814 1.00 . A A .  79 ALA O    1 1 
        9 25981 1 1  80 TYR C    C -17.672  -2.562  14.066 1.00 . A A .  80 TYR C    1 1 
        9 25982 1 1  80 TYR CA   C -16.731  -1.950  13.034 1.00 . A A .  80 TYR CA   1 1 
        9 25983 1 1  80 TYR CB   C -17.406  -0.755  12.356 1.00 . A A .  80 TYR CB   1 1 
        9 25984 1 1  80 TYR CD1  C -17.911  -1.645  10.048 1.00 . A A .  80 TYR CD1  1 1 
        9 25985 1 1  80 TYR CD2  C -19.743  -1.011  11.436 1.00 . A A .  80 TYR CD2  1 1 
        9 25986 1 1  80 TYR CE1  C -18.791  -2.003   9.044 1.00 . A A .  80 TYR CE1  1 1 
        9 25987 1 1  80 TYR CE2  C -20.628  -1.366  10.435 1.00 . A A .  80 TYR CE2  1 1 
        9 25988 1 1  80 TYR CG   C -18.371  -1.144  11.259 1.00 . A A .  80 TYR CG   1 1 
        9 25989 1 1  80 TYR CZ   C -20.147  -1.861   9.243 1.00 . A A .  80 TYR CZ   1 1 
        9 25990 1 1  80 TYR H    H -16.982  -3.619  11.757 1.00 . A A .  80 TYR H    1 1 
        9 25991 1 1  80 TYR HA   H -15.838  -1.609  13.536 1.00 . A A .  80 TYR HA   1 1 
        9 25992 1 1  80 TYR HB2  H -17.955  -0.194  13.097 1.00 . A A .  80 TYR HB2  1 1 
        9 25993 1 1  80 TYR HB3  H -16.646  -0.121  11.922 1.00 . A A .  80 TYR HB3  1 1 
        9 25994 1 1  80 TYR HD1  H -16.848  -1.756   9.896 1.00 . A A .  80 TYR HD1  1 1 
        9 25995 1 1  80 TYR HD2  H -20.117  -0.622  12.371 1.00 . A A .  80 TYR HD2  1 1 
        9 25996 1 1  80 TYR HE1  H -18.414  -2.391   8.109 1.00 . A A .  80 TYR HE1  1 1 
        9 25997 1 1  80 TYR HE2  H -21.691  -1.255  10.591 1.00 . A A .  80 TYR HE2  1 1 
        9 25998 1 1  80 TYR HH   H -21.181  -3.163   8.275 1.00 . A A .  80 TYR HH   1 1 
        9 25999 1 1  80 TYR N    N -16.334  -2.940  12.040 1.00 . A A .  80 TYR N    1 1 
        9 26000 1 1  80 TYR O    O -17.410  -2.510  15.268 1.00 . A A .  80 TYR O    1 1 
        9 26001 1 1  80 TYR OH   O -21.027  -2.216   8.245 1.00 . A A .  80 TYR OH   1 1 
        9 26002 1 1  81 LYS C    C -20.713  -4.643  13.680 1.00 . A A .  81 LYS C    1 1 
        9 26003 1 1  81 LYS CA   C -19.748  -3.766  14.472 1.00 . A A .  81 LYS CA   1 1 
        9 26004 1 1  81 LYS CB   C -20.524  -2.694  15.241 1.00 . A A .  81 LYS CB   1 1 
        9 26005 1 1  81 LYS CD   C -21.077  -2.085  17.615 1.00 . A A .  81 LYS CD   1 1 
        9 26006 1 1  81 LYS CE   C -20.861  -2.773  18.955 1.00 . A A .  81 LYS CE   1 1 
        9 26007 1 1  81 LYS CG   C -19.969  -2.423  16.631 1.00 . A A .  81 LYS CG   1 1 
        9 26008 1 1  81 LYS H    H -18.922  -3.154  12.622 1.00 . A A .  81 LYS H    1 1 
        9 26009 1 1  81 LYS HA   H -19.213  -4.386  15.175 1.00 . A A .  81 LYS HA   1 1 
        9 26010 1 1  81 LYS HB2  H -20.496  -1.773  14.680 1.00 . A A .  81 LYS HB2  1 1 
        9 26011 1 1  81 LYS HB3  H -21.552  -3.014  15.343 1.00 . A A .  81 LYS HB3  1 1 
        9 26012 1 1  81 LYS HD2  H -21.093  -1.017  17.773 1.00 . A A .  81 LYS HD2  1 1 
        9 26013 1 1  81 LYS HD3  H -22.023  -2.404  17.204 1.00 . A A .  81 LYS HD3  1 1 
        9 26014 1 1  81 LYS HE2  H -21.824  -3.000  19.386 1.00 . A A .  81 LYS HE2  1 1 
        9 26015 1 1  81 LYS HE3  H -20.317  -3.692  18.788 1.00 . A A .  81 LYS HE3  1 1 
        9 26016 1 1  81 LYS HG2  H -19.449  -3.303  16.978 1.00 . A A .  81 LYS HG2  1 1 
        9 26017 1 1  81 LYS HG3  H -19.281  -1.593  16.575 1.00 . A A .  81 LYS HG3  1 1 
        9 26018 1 1  81 LYS HZ1  H -20.195  -0.918  19.643 1.00 . A A .  81 LYS HZ1  1 1 
        9 26019 1 1  81 LYS HZ2  H -19.086  -2.173  19.877 1.00 . A A .  81 LYS HZ2  1 1 
        9 26020 1 1  81 LYS HZ3  H -20.449  -2.052  20.870 1.00 . A A .  81 LYS HZ3  1 1 
        9 26021 1 1  81 LYS N    N -18.768  -3.143  13.589 1.00 . A A .  81 LYS N    1 1 
        9 26022 1 1  81 LYS NZ   N -20.095  -1.920  19.903 1.00 . A A .  81 LYS NZ   1 1 
        9 26023 1 1  81 LYS O    O -20.718  -4.623  12.450 1.00 . A A .  81 LYS O    1 1 
        9 26024 1 1  82 GLY C    C -23.270  -7.124  14.733 1.00 . A A .  82 GLY C    1 1 
        9 26025 1 1  82 GLY CA   C -22.488  -6.282  13.745 1.00 . A A .  82 GLY CA   1 1 
        9 26026 1 1  82 GLY H    H -21.480  -5.381  15.375 1.00 . A A .  82 GLY H    1 1 
        9 26027 1 1  82 GLY HA2  H -23.180  -5.678  13.177 1.00 . A A .  82 GLY HA2  1 1 
        9 26028 1 1  82 GLY HA3  H -21.960  -6.938  13.069 1.00 . A A .  82 GLY HA3  1 1 
        9 26029 1 1  82 GLY N    N -21.529  -5.409  14.397 1.00 . A A .  82 GLY N    1 1 
        9 26030 1 1  82 GLY O    O -22.921  -7.195  15.911 1.00 . A A .  82 GLY O    1 1 
        9 26031 1 1  83 SER C    C -24.410  -9.860  15.533 1.00 . A A .  83 SER C    1 1 
        9 26032 1 1  83 SER CA   C -25.165  -8.605  15.104 1.00 . A A .  83 SER CA   1 1 
        9 26033 1 1  83 SER CB   C -26.450  -8.996  14.371 1.00 . A A .  83 SER CB   1 1 
        9 26034 1 1  83 SER H    H -24.559  -7.668  13.305 1.00 . A A .  83 SER H    1 1 
        9 26035 1 1  83 SER HA   H -25.422  -8.036  15.984 1.00 . A A .  83 SER HA   1 1 
        9 26036 1 1  83 SER HB2  H -26.266  -9.005  13.307 1.00 . A A .  83 SER HB2  1 1 
        9 26037 1 1  83 SER HB3  H -26.761  -9.978  14.691 1.00 . A A .  83 SER HB3  1 1 
        9 26038 1 1  83 SER HG   H -28.070  -8.010  13.880 1.00 . A A .  83 SER HG   1 1 
        9 26039 1 1  83 SER N    N -24.331  -7.764  14.254 1.00 . A A .  83 SER N    1 1 
        9 26040 1 1  83 SER O    O -23.385 -10.210  14.946 1.00 . A A .  83 SER O    1 1 
        9 26041 1 1  83 SER OG   O -27.492  -8.075  14.643 1.00 . A A .  83 SER OG   1 1 
        9 26042 1 1  84 VAL C    C -24.919 -12.990  16.436 1.00 . A A .  84 VAL C    1 1 
        9 26043 1 1  84 VAL CA   C -24.295 -11.746  17.065 1.00 . A A .  84 VAL CA   1 1 
        9 26044 1 1  84 VAL CB   C -24.409 -11.836  18.602 1.00 . A A .  84 VAL CB   1 1 
        9 26045 1 1  84 VAL CG1  C -25.867 -11.893  19.034 1.00 . A A .  84 VAL CG1  1 1 
        9 26046 1 1  84 VAL CG2  C -23.640 -13.038  19.129 1.00 . A A .  84 VAL CG2  1 1 
        9 26047 1 1  84 VAL H    H -25.740 -10.203  16.985 1.00 . A A .  84 VAL H    1 1 
        9 26048 1 1  84 VAL HA   H -23.246 -11.713  16.806 1.00 . A A .  84 VAL HA   1 1 
        9 26049 1 1  84 VAL HB   H -23.969 -10.944  19.025 1.00 . A A .  84 VAL HB   1 1 
        9 26050 1 1  84 VAL HG11 H -25.930 -12.284  20.038 1.00 . A A .  84 VAL HG11 1 1 
        9 26051 1 1  84 VAL HG12 H -26.417 -12.533  18.362 1.00 . A A .  84 VAL HG12 1 1 
        9 26052 1 1  84 VAL HG13 H -26.288 -10.898  19.009 1.00 . A A .  84 VAL HG13 1 1 
        9 26053 1 1  84 VAL HG21 H -22.901 -13.339  18.401 1.00 . A A .  84 VAL HG21 1 1 
        9 26054 1 1  84 VAL HG22 H -24.325 -13.854  19.306 1.00 . A A .  84 VAL HG22 1 1 
        9 26055 1 1  84 VAL HG23 H -23.148 -12.775  20.053 1.00 . A A .  84 VAL HG23 1 1 
        9 26056 1 1  84 VAL N    N -24.922 -10.533  16.559 1.00 . A A .  84 VAL N    1 1 
        9 26057 1 1  84 VAL O    O -25.228 -13.963  17.126 1.00 . A A .  84 VAL O    1 1 
        9 26058 1 1  85 ASP C    C -24.616 -14.872  13.663 1.00 . A A .  85 ASP C    1 1 
        9 26059 1 1  85 ASP CA   C -25.689 -14.074  14.397 1.00 . A A .  85 ASP CA   1 1 
        9 26060 1 1  85 ASP CB   C -26.737 -13.574  13.402 1.00 . A A .  85 ASP CB   1 1 
        9 26061 1 1  85 ASP CG   C -28.126 -13.514  14.008 1.00 . A A .  85 ASP CG   1 1 
        9 26062 1 1  85 ASP H    H -24.836 -12.150  14.624 1.00 . A A .  85 ASP H    1 1 
        9 26063 1 1  85 ASP HA   H -26.168 -14.718  15.118 1.00 . A A .  85 ASP HA   1 1 
        9 26064 1 1  85 ASP HB2  H -26.466 -12.582  13.071 1.00 . A A .  85 ASP HB2  1 1 
        9 26065 1 1  85 ASP HB3  H -26.764 -14.239  12.551 1.00 . A A .  85 ASP HB3  1 1 
        9 26066 1 1  85 ASP N    N -25.102 -12.951  15.120 1.00 . A A .  85 ASP N    1 1 
        9 26067 1 1  85 ASP O    O -23.426 -14.576  13.770 1.00 . A A .  85 ASP O    1 1 
        9 26068 1 1  85 ASP OD1  O -28.626 -14.568  14.452 1.00 . A A .  85 ASP OD1  1 1 
        9 26069 1 1  85 ASP OD2  O -28.714 -12.411  14.036 1.00 . A A .  85 ASP OD2  1 1 
        9 26070 1 1  86 ASN C    C -23.695 -16.038  10.871 1.00 . A A .  86 ASN C    1 1 
        9 26071 1 1  86 ASN CA   C -24.124 -16.724  12.162 1.00 . A A .  86 ASN CA   1 1 
        9 26072 1 1  86 ASN CB   C -24.775 -18.073  11.844 1.00 . A A .  86 ASN CB   1 1 
        9 26073 1 1  86 ASN CG   C -24.742 -19.024  13.024 1.00 . A A .  86 ASN CG   1 1 
        9 26074 1 1  86 ASN H    H -26.007 -16.069  12.871 1.00 . A A .  86 ASN H    1 1 
        9 26075 1 1  86 ASN HA   H -23.251 -16.892  12.776 1.00 . A A .  86 ASN HA   1 1 
        9 26076 1 1  86 ASN HB2  H -25.804 -17.911  11.565 1.00 . A A .  86 ASN HB2  1 1 
        9 26077 1 1  86 ASN HB3  H -24.250 -18.532  11.020 1.00 . A A .  86 ASN HB3  1 1 
        9 26078 1 1  86 ASN HD21 H -26.540 -19.722  12.541 1.00 . A A .  86 ASN HD21 1 1 
        9 26079 1 1  86 ASN HD22 H -25.811 -20.429  13.939 1.00 . A A .  86 ASN HD22 1 1 
        9 26080 1 1  86 ASN N    N -25.046 -15.884  12.917 1.00 . A A .  86 ASN N    1 1 
        9 26081 1 1  86 ASN ND2  N -25.806 -19.804  13.184 1.00 . A A .  86 ASN ND2  1 1 
        9 26082 1 1  86 ASN O    O -24.531 -15.673  10.043 1.00 . A A .  86 ASN O    1 1 
        9 26083 1 1  86 ASN OD1  O -23.773 -19.058  13.783 1.00 . A A .  86 ASN OD1  1 1 
        9 26084 1 1  87 GLY C    C -20.468 -14.687   9.690 1.00 . A A .  87 GLY C    1 1 
        9 26085 1 1  87 GLY CA   C -21.874 -15.224   9.506 1.00 . A A .  87 GLY CA   1 1 
        9 26086 1 1  87 GLY H    H -21.768 -16.178  11.393 1.00 . A A .  87 GLY H    1 1 
        9 26087 1 1  87 GLY HA2  H -21.871 -15.942   8.700 1.00 . A A .  87 GLY HA2  1 1 
        9 26088 1 1  87 GLY HA3  H -22.528 -14.405   9.242 1.00 . A A .  87 GLY HA3  1 1 
        9 26089 1 1  87 GLY N    N -22.388 -15.866  10.702 1.00 . A A .  87 GLY N    1 1 
        9 26090 1 1  87 GLY O    O -20.029 -14.449  10.815 1.00 . A A .  87 GLY O    1 1 
        9 26091 1 1  88 ALA C    C -18.227 -12.811   7.661 1.00 . A A .  88 ALA C    1 1 
        9 26092 1 1  88 ALA CA   C -18.396 -13.987   8.619 1.00 . A A .  88 ALA CA   1 1 
        9 26093 1 1  88 ALA CB   C -17.410 -15.097   8.281 1.00 . A A .  88 ALA CB   1 1 
        9 26094 1 1  88 ALA H    H -20.168 -14.708   7.714 1.00 . A A .  88 ALA H    1 1 
        9 26095 1 1  88 ALA HA   H -18.193 -13.652   9.625 1.00 . A A .  88 ALA HA   1 1 
        9 26096 1 1  88 ALA HB1  H -16.548 -15.020   8.925 1.00 . A A .  88 ALA HB1  1 1 
        9 26097 1 1  88 ALA HB2  H -17.101 -15.001   7.250 1.00 . A A .  88 ALA HB2  1 1 
        9 26098 1 1  88 ALA HB3  H -17.886 -16.057   8.426 1.00 . A A .  88 ALA HB3  1 1 
        9 26099 1 1  88 ALA N    N -19.761 -14.499   8.581 1.00 . A A .  88 ALA N    1 1 
        9 26100 1 1  88 ALA O    O -19.209 -12.221   7.212 1.00 . A A .  88 ALA O    1 1 
        9 26101 1 1  89 PHE C    C -16.148 -11.886   5.113 1.00 . A A .  89 PHE C    1 1 
        9 26102 1 1  89 PHE CA   C -16.689 -11.370   6.442 1.00 . A A .  89 PHE CA   1 1 
        9 26103 1 1  89 PHE CB   C -15.689 -10.399   7.077 1.00 . A A .  89 PHE CB   1 1 
        9 26104 1 1  89 PHE CD1  C -14.731 -11.565   9.083 1.00 . A A .  89 PHE CD1  1 1 
        9 26105 1 1  89 PHE CD2  C -13.321 -11.222   7.191 1.00 . A A .  89 PHE CD2  1 1 
        9 26106 1 1  89 PHE CE1  C -13.691 -12.186   9.750 1.00 . A A .  89 PHE CE1  1 1 
        9 26107 1 1  89 PHE CE2  C -12.278 -11.842   7.852 1.00 . A A .  89 PHE CE2  1 1 
        9 26108 1 1  89 PHE CG   C -14.558 -11.077   7.797 1.00 . A A .  89 PHE CG   1 1 
        9 26109 1 1  89 PHE CZ   C -12.463 -12.325   9.132 1.00 . A A .  89 PHE CZ   1 1 
        9 26110 1 1  89 PHE H    H -16.235 -12.983   7.737 1.00 . A A .  89 PHE H    1 1 
        9 26111 1 1  89 PHE HA   H -17.616 -10.847   6.256 1.00 . A A .  89 PHE HA   1 1 
        9 26112 1 1  89 PHE HB2  H -15.264  -9.777   6.304 1.00 . A A .  89 PHE HB2  1 1 
        9 26113 1 1  89 PHE HB3  H -16.210  -9.773   7.788 1.00 . A A .  89 PHE HB3  1 1 
        9 26114 1 1  89 PHE HD1  H -15.691 -11.458   9.566 1.00 . A A .  89 PHE HD1  1 1 
        9 26115 1 1  89 PHE HD2  H -13.174 -10.845   6.189 1.00 . A A .  89 PHE HD2  1 1 
        9 26116 1 1  89 PHE HE1  H -13.839 -12.562  10.751 1.00 . A A .  89 PHE HE1  1 1 
        9 26117 1 1  89 PHE HE2  H -11.318 -11.950   7.367 1.00 . A A .  89 PHE HE2  1 1 
        9 26118 1 1  89 PHE HZ   H -11.649 -12.810   9.651 1.00 . A A .  89 PHE HZ   1 1 
        9 26119 1 1  89 PHE N    N -16.978 -12.476   7.349 1.00 . A A .  89 PHE N    1 1 
        9 26120 1 1  89 PHE O    O -16.680 -11.569   4.050 1.00 . A A .  89 PHE O    1 1 
        9 26121 1 1  90 LYS C    C -14.284 -12.194   2.899 1.00 . A A .  90 LYS C    1 1 
        9 26122 1 1  90 LYS CA   C -14.470 -13.255   3.984 1.00 . A A .  90 LYS CA   1 1 
        9 26123 1 1  90 LYS CB   C -15.320 -14.413   3.453 1.00 . A A .  90 LYS CB   1 1 
        9 26124 1 1  90 LYS CD   C -14.427 -16.528   2.421 1.00 . A A .  90 LYS CD   1 1 
        9 26125 1 1  90 LYS CE   C -13.108 -17.280   2.489 1.00 . A A .  90 LYS CE   1 1 
        9 26126 1 1  90 LYS CG   C -14.713 -15.782   3.716 1.00 . A A .  90 LYS CG   1 1 
        9 26127 1 1  90 LYS H    H -14.711 -12.907   6.059 1.00 . A A .  90 LYS H    1 1 
        9 26128 1 1  90 LYS HA   H -13.499 -13.635   4.263 1.00 . A A .  90 LYS HA   1 1 
        9 26129 1 1  90 LYS HB2  H -16.291 -14.377   3.926 1.00 . A A .  90 LYS HB2  1 1 
        9 26130 1 1  90 LYS HB3  H -15.446 -14.297   2.386 1.00 . A A .  90 LYS HB3  1 1 
        9 26131 1 1  90 LYS HD2  H -15.223 -17.236   2.240 1.00 . A A .  90 LYS HD2  1 1 
        9 26132 1 1  90 LYS HD3  H -14.386 -15.817   1.609 1.00 . A A .  90 LYS HD3  1 1 
        9 26133 1 1  90 LYS HE2  H -12.337 -16.669   2.042 1.00 . A A .  90 LYS HE2  1 1 
        9 26134 1 1  90 LYS HE3  H -12.865 -17.461   3.526 1.00 . A A .  90 LYS HE3  1 1 
        9 26135 1 1  90 LYS HG2  H -13.787 -15.657   4.257 1.00 . A A .  90 LYS HG2  1 1 
        9 26136 1 1  90 LYS HG3  H -15.405 -16.363   4.310 1.00 . A A .  90 LYS HG3  1 1 
        9 26137 1 1  90 LYS HZ1  H -12.820 -18.469   0.797 1.00 . A A .  90 LYS HZ1  1 1 
        9 26138 1 1  90 LYS HZ2  H -14.152 -18.925   1.737 1.00 . A A .  90 LYS HZ2  1 1 
        9 26139 1 1  90 LYS HZ3  H -12.585 -19.288   2.258 1.00 . A A .  90 LYS HZ3  1 1 
        9 26140 1 1  90 LYS N    N -15.086 -12.688   5.181 1.00 . A A .  90 LYS N    1 1 
        9 26141 1 1  90 LYS NZ   N -13.171 -18.582   1.770 1.00 . A A .  90 LYS NZ   1 1 
        9 26142 1 1  90 LYS O    O -14.512 -12.450   1.718 1.00 . A A .  90 LYS O    1 1 
        9 26143 1 1  91 ALA C    C -12.184  -9.537   2.273 1.00 . A A .  91 ALA C    1 1 
        9 26144 1 1  91 ALA CA   C -13.661  -9.900   2.379 1.00 . A A .  91 ALA CA   1 1 
        9 26145 1 1  91 ALA CB   C -14.475  -8.687   2.799 1.00 . A A .  91 ALA CB   1 1 
        9 26146 1 1  91 ALA H    H -13.710 -10.852   4.269 1.00 . A A .  91 ALA H    1 1 
        9 26147 1 1  91 ALA HA   H -14.012 -10.218   1.407 1.00 . A A .  91 ALA HA   1 1 
        9 26148 1 1  91 ALA HB1  H -13.994  -7.788   2.443 1.00 . A A .  91 ALA HB1  1 1 
        9 26149 1 1  91 ALA HB2  H -14.541  -8.654   3.878 1.00 . A A .  91 ALA HB2  1 1 
        9 26150 1 1  91 ALA HB3  H -15.467  -8.755   2.380 1.00 . A A .  91 ALA HB3  1 1 
        9 26151 1 1  91 ALA N    N -13.873 -10.999   3.312 1.00 . A A .  91 ALA N    1 1 
        9 26152 1 1  91 ALA O    O -11.376  -9.919   3.121 1.00 . A A .  91 ALA O    1 1 
        9 26153 1 1  92 GLN C    C -10.404  -7.312  -0.096 1.00 . A A .  92 GLN C    1 1 
        9 26154 1 1  92 GLN CA   C -10.462  -8.369   1.001 1.00 . A A .  92 GLN CA   1 1 
        9 26155 1 1  92 GLN CB   C  -9.592  -9.568   0.622 1.00 . A A .  92 GLN CB   1 1 
        9 26156 1 1  92 GLN CD   C  -7.711 -10.690   1.882 1.00 . A A .  92 GLN CD   1 1 
        9 26157 1 1  92 GLN CG   C  -8.159  -9.461   1.117 1.00 . A A .  92 GLN CG   1 1 
        9 26158 1 1  92 GLN H    H -12.533  -8.522   0.588 1.00 . A A .  92 GLN H    1 1 
        9 26159 1 1  92 GLN HA   H -10.093  -7.940   1.920 1.00 . A A .  92 GLN HA   1 1 
        9 26160 1 1  92 GLN HB2  H -10.029 -10.463   1.041 1.00 . A A .  92 GLN HB2  1 1 
        9 26161 1 1  92 GLN HB3  H  -9.573  -9.658  -0.455 1.00 . A A .  92 GLN HB3  1 1 
        9 26162 1 1  92 GLN HE21 H  -6.796  -9.549   3.230 1.00 . A A .  92 GLN HE21 1 1 
        9 26163 1 1  92 GLN HE22 H  -6.690 -11.253   3.494 1.00 . A A .  92 GLN HE22 1 1 
        9 26164 1 1  92 GLN HG2  H  -7.505  -9.327   0.267 1.00 . A A .  92 GLN HG2  1 1 
        9 26165 1 1  92 GLN HG3  H  -8.080  -8.601   1.767 1.00 . A A .  92 GLN HG3  1 1 
        9 26166 1 1  92 GLN N    N -11.841  -8.793   1.226 1.00 . A A .  92 GLN N    1 1 
        9 26167 1 1  92 GLN NE2  N  -6.992 -10.475   2.979 1.00 . A A .  92 GLN NE2  1 1 
        9 26168 1 1  92 GLN O    O -10.940  -7.508  -1.186 1.00 . A A .  92 GLN O    1 1 
        9 26169 1 1  92 GLN OE1  O  -8.006 -11.820   1.494 1.00 . A A .  92 GLN OE1  1 1 
        9 26170 1 1  93 GLY C    C  -8.518  -5.311  -1.753 1.00 . A A .  93 GLY C    1 1 
        9 26171 1 1  93 GLY CA   C  -9.662  -5.118  -0.777 1.00 . A A .  93 GLY CA   1 1 
        9 26172 1 1  93 GLY H    H  -9.357  -6.079   1.089 1.00 . A A .  93 GLY H    1 1 
        9 26173 1 1  93 GLY HA2  H -10.587  -5.068  -1.333 1.00 . A A .  93 GLY HA2  1 1 
        9 26174 1 1  93 GLY HA3  H  -9.519  -4.184  -0.255 1.00 . A A .  93 GLY HA3  1 1 
        9 26175 1 1  93 GLY N    N  -9.761  -6.187   0.200 1.00 . A A .  93 GLY N    1 1 
        9 26176 1 1  93 GLY O    O  -7.396  -5.619  -1.354 1.00 . A A .  93 GLY O    1 1 
        9 26177 1 1  94 VAL C    C  -7.726  -3.975  -4.913 1.00 . A A .  94 VAL C    1 1 
        9 26178 1 1  94 VAL CA   C  -7.800  -5.252  -4.084 1.00 . A A .  94 VAL CA   1 1 
        9 26179 1 1  94 VAL CB   C  -8.095  -6.450  -5.018 1.00 . A A .  94 VAL CB   1 1 
        9 26180 1 1  94 VAL CG1  C  -7.271  -7.662  -4.610 1.00 . A A .  94 VAL CG1  1 1 
        9 26181 1 1  94 VAL CG2  C  -9.579  -6.791  -5.019 1.00 . A A .  94 VAL CG2  1 1 
        9 26182 1 1  94 VAL H    H  -9.720  -4.861  -3.285 1.00 . A A .  94 VAL H    1 1 
        9 26183 1 1  94 VAL HA   H  -6.844  -5.418  -3.608 1.00 . A A .  94 VAL HA   1 1 
        9 26184 1 1  94 VAL HB   H  -7.810  -6.175  -6.023 1.00 . A A .  94 VAL HB   1 1 
        9 26185 1 1  94 VAL HG11 H  -7.303  -7.776  -3.536 1.00 . A A .  94 VAL HG11 1 1 
        9 26186 1 1  94 VAL HG12 H  -6.247  -7.525  -4.928 1.00 . A A .  94 VAL HG12 1 1 
        9 26187 1 1  94 VAL HG13 H  -7.676  -8.547  -5.077 1.00 . A A .  94 VAL HG13 1 1 
        9 26188 1 1  94 VAL HG21 H -10.156  -5.883  -4.939 1.00 . A A .  94 VAL HG21 1 1 
        9 26189 1 1  94 VAL HG22 H  -9.801  -7.434  -4.182 1.00 . A A .  94 VAL HG22 1 1 
        9 26190 1 1  94 VAL HG23 H  -9.830  -7.299  -5.939 1.00 . A A .  94 VAL HG23 1 1 
        9 26191 1 1  94 VAL N    N  -8.806  -5.115  -3.036 1.00 . A A .  94 VAL N    1 1 
        9 26192 1 1  94 VAL O    O  -8.705  -3.574  -5.541 1.00 . A A .  94 VAL O    1 1 
        9 26193 1 1  95 GLN C    C  -5.462  -2.276  -6.840 1.00 . A A .  95 GLN C    1 1 
        9 26194 1 1  95 GLN CA   C  -6.374  -2.084  -5.632 1.00 . A A .  95 GLN CA   1 1 
        9 26195 1 1  95 GLN CB   C  -5.786  -1.013  -4.711 1.00 . A A .  95 GLN CB   1 1 
        9 26196 1 1  95 GLN CD   C  -6.559   1.241  -3.876 1.00 . A A .  95 GLN CD   1 1 
        9 26197 1 1  95 GLN CG   C  -6.834  -0.249  -3.918 1.00 . A A .  95 GLN CG   1 1 
        9 26198 1 1  95 GLN H    H  -5.824  -3.690  -4.367 1.00 . A A .  95 GLN H    1 1 
        9 26199 1 1  95 GLN HA   H  -7.341  -1.753  -5.977 1.00 . A A .  95 GLN HA   1 1 
        9 26200 1 1  95 GLN HB2  H  -5.113  -1.486  -4.013 1.00 . A A .  95 GLN HB2  1 1 
        9 26201 1 1  95 GLN HB3  H  -5.232  -0.306  -5.310 1.00 . A A .  95 GLN HB3  1 1 
        9 26202 1 1  95 GLN HE21 H  -5.900   1.093  -2.007 1.00 . A A .  95 GLN HE21 1 1 
        9 26203 1 1  95 GLN HE22 H  -5.873   2.681  -2.688 1.00 . A A .  95 GLN HE22 1 1 
        9 26204 1 1  95 GLN HG2  H  -7.800  -0.409  -4.373 1.00 . A A .  95 GLN HG2  1 1 
        9 26205 1 1  95 GLN HG3  H  -6.847  -0.626  -2.906 1.00 . A A .  95 GLN HG3  1 1 
        9 26206 1 1  95 GLN N    N  -6.565  -3.328  -4.897 1.00 . A A .  95 GLN N    1 1 
        9 26207 1 1  95 GLN NE2  N  -6.059   1.721  -2.743 1.00 . A A .  95 GLN NE2  1 1 
        9 26208 1 1  95 GLN O    O  -4.438  -2.953  -6.762 1.00 . A A .  95 GLN O    1 1 
        9 26209 1 1  95 GLN OE1  O  -6.791   1.955  -4.853 1.00 . A A .  95 GLN OE1  1 1 
        9 26210 1 1  96 LEU C    C  -4.791  -0.319  -9.706 1.00 . A A .  96 LEU C    1 1 
        9 26211 1 1  96 LEU CA   C  -5.065  -1.728  -9.185 1.00 . A A .  96 LEU CA   1 1 
        9 26212 1 1  96 LEU CB   C  -5.820  -2.551 -10.236 1.00 . A A .  96 LEU CB   1 1 
        9 26213 1 1  96 LEU CD1  C  -5.206  -3.869 -12.283 1.00 . A A .  96 LEU CD1  1 1 
        9 26214 1 1  96 LEU CD2  C  -6.087  -1.540 -12.514 1.00 . A A .  96 LEU CD2  1 1 
        9 26215 1 1  96 LEU CG   C  -5.255  -2.482 -11.657 1.00 . A A .  96 LEU CG   1 1 
        9 26216 1 1  96 LEU H    H  -6.667  -1.120  -7.942 1.00 . A A .  96 LEU H    1 1 
        9 26217 1 1  96 LEU HA   H  -4.124  -2.211  -8.962 1.00 . A A .  96 LEU HA   1 1 
        9 26218 1 1  96 LEU HB2  H  -5.816  -3.585  -9.918 1.00 . A A .  96 LEU HB2  1 1 
        9 26219 1 1  96 LEU HB3  H  -6.843  -2.207 -10.261 1.00 . A A .  96 LEU HB3  1 1 
        9 26220 1 1  96 LEU HD11 H  -6.170  -4.106 -12.707 1.00 . A A .  96 LEU HD11 1 1 
        9 26221 1 1  96 LEU HD12 H  -4.957  -4.597 -11.524 1.00 . A A .  96 LEU HD12 1 1 
        9 26222 1 1  96 LEU HD13 H  -4.457  -3.887 -13.061 1.00 . A A .  96 LEU HD13 1 1 
        9 26223 1 1  96 LEU HD21 H  -6.102  -1.899 -13.535 1.00 . A A .  96 LEU HD21 1 1 
        9 26224 1 1  96 LEU HD22 H  -5.655  -0.552 -12.488 1.00 . A A .  96 LEU HD22 1 1 
        9 26225 1 1  96 LEU HD23 H  -7.097  -1.503 -12.132 1.00 . A A .  96 LEU HD23 1 1 
        9 26226 1 1  96 LEU HG   H  -4.245  -2.099 -11.620 1.00 . A A .  96 LEU HG   1 1 
        9 26227 1 1  96 LEU N    N  -5.842  -1.654  -7.952 1.00 . A A .  96 LEU N    1 1 
        9 26228 1 1  96 LEU O    O  -5.700   0.352 -10.193 1.00 . A A .  96 LEU O    1 1 
        9 26229 1 1  97 THR C    C  -1.778   1.530 -10.598 1.00 . A A .  97 THR C    1 1 
        9 26230 1 1  97 THR CA   C  -3.187   1.479 -10.021 1.00 . A A .  97 THR CA   1 1 
        9 26231 1 1  97 THR CB   C  -3.291   2.455  -8.847 1.00 . A A .  97 THR CB   1 1 
        9 26232 1 1  97 THR CG2  C  -4.600   2.351  -8.091 1.00 . A A .  97 THR CG2  1 1 
        9 26233 1 1  97 THR H    H  -2.856  -0.435  -9.170 1.00 . A A .  97 THR H    1 1 
        9 26234 1 1  97 THR HA   H  -3.889   1.776 -10.785 1.00 . A A .  97 THR HA   1 1 
        9 26235 1 1  97 THR HB   H  -3.202   3.462  -9.220 1.00 . A A .  97 THR HB   1 1 
        9 26236 1 1  97 THR HG1  H  -2.422   2.708  -7.106 1.00 . A A .  97 THR HG1  1 1 
        9 26237 1 1  97 THR HG21 H  -5.353   1.921  -8.731 1.00 . A A .  97 THR HG21 1 1 
        9 26238 1 1  97 THR HG22 H  -4.913   3.337  -7.781 1.00 . A A .  97 THR HG22 1 1 
        9 26239 1 1  97 THR HG23 H  -4.466   1.727  -7.221 1.00 . A A .  97 THR HG23 1 1 
        9 26240 1 1  97 THR N    N  -3.543   0.136  -9.580 1.00 . A A .  97 THR N    1 1 
        9 26241 1 1  97 THR O    O  -0.957   0.646 -10.353 1.00 . A A .  97 THR O    1 1 
        9 26242 1 1  97 THR OG1  O  -2.242   2.230  -7.919 1.00 . A A .  97 THR OG1  1 1 
        9 26243 1 1  98 ALA C    C   0.681   3.636 -11.031 1.00 . A A .  98 ALA C    1 1 
        9 26244 1 1  98 ALA CA   C  -0.190   2.788 -11.950 1.00 . A A .  98 ALA CA   1 1 
        9 26245 1 1  98 ALA CB   C  -0.321   3.444 -13.316 1.00 . A A .  98 ALA CB   1 1 
        9 26246 1 1  98 ALA H    H  -2.196   3.267 -11.494 1.00 . A A .  98 ALA H    1 1 
        9 26247 1 1  98 ALA HA   H   0.272   1.818 -12.079 1.00 . A A .  98 ALA HA   1 1 
        9 26248 1 1  98 ALA HB1  H  -1.091   4.200 -13.278 1.00 . A A .  98 ALA HB1  1 1 
        9 26249 1 1  98 ALA HB2  H  -0.585   2.698 -14.049 1.00 . A A .  98 ALA HB2  1 1 
        9 26250 1 1  98 ALA HB3  H   0.619   3.901 -13.588 1.00 . A A .  98 ALA HB3  1 1 
        9 26251 1 1  98 ALA N    N  -1.501   2.591 -11.351 1.00 . A A .  98 ALA N    1 1 
        9 26252 1 1  98 ALA O    O   0.277   4.719 -10.607 1.00 . A A .  98 ALA O    1 1 
        9 26253 1 1  99 LYS C    C   3.937   4.478 -10.576 1.00 . A A .  99 LYS C    1 1 
        9 26254 1 1  99 LYS CA   C   2.779   3.840  -9.815 1.00 . A A .  99 LYS CA   1 1 
        9 26255 1 1  99 LYS CB   C   3.325   2.884  -8.755 1.00 . A A .  99 LYS CB   1 1 
        9 26256 1 1  99 LYS CD   C   5.126   1.154  -8.444 1.00 . A A .  99 LYS CD   1 1 
        9 26257 1 1  99 LYS CE   C   6.362   0.798  -9.254 1.00 . A A .  99 LYS CE   1 1 
        9 26258 1 1  99 LYS CG   C   3.997   1.651  -9.337 1.00 . A A .  99 LYS CG   1 1 
        9 26259 1 1  99 LYS H    H   2.129   2.257 -11.064 1.00 . A A .  99 LYS H    1 1 
        9 26260 1 1  99 LYS HA   H   2.218   4.620  -9.324 1.00 . A A .  99 LYS HA   1 1 
        9 26261 1 1  99 LYS HB2  H   4.047   3.410  -8.149 1.00 . A A .  99 LYS HB2  1 1 
        9 26262 1 1  99 LYS HB3  H   2.510   2.560  -8.126 1.00 . A A .  99 LYS HB3  1 1 
        9 26263 1 1  99 LYS HD2  H   5.381   1.930  -7.738 1.00 . A A .  99 LYS HD2  1 1 
        9 26264 1 1  99 LYS HD3  H   4.789   0.276  -7.913 1.00 . A A .  99 LYS HD3  1 1 
        9 26265 1 1  99 LYS HE2  H   6.065   0.601 -10.274 1.00 . A A .  99 LYS HE2  1 1 
        9 26266 1 1  99 LYS HE3  H   7.043   1.637  -9.235 1.00 . A A .  99 LYS HE3  1 1 
        9 26267 1 1  99 LYS HG2  H   3.263   0.866  -9.442 1.00 . A A .  99 LYS HG2  1 1 
        9 26268 1 1  99 LYS HG3  H   4.401   1.899 -10.308 1.00 . A A .  99 LYS HG3  1 1 
        9 26269 1 1  99 LYS HZ1  H   6.365  -1.155  -8.514 1.00 . A A .  99 LYS HZ1  1 1 
        9 26270 1 1  99 LYS HZ2  H   7.550  -0.162  -7.829 1.00 . A A .  99 LYS HZ2  1 1 
        9 26271 1 1  99 LYS HZ3  H   7.749  -0.756  -9.401 1.00 . A A .  99 LYS HZ3  1 1 
        9 26272 1 1  99 LYS N    N   1.868   3.132 -10.707 1.00 . A A .  99 LYS N    1 1 
        9 26273 1 1  99 LYS NZ   N   7.055  -0.402  -8.712 1.00 . A A .  99 LYS NZ   1 1 
        9 26274 1 1  99 LYS O    O   4.602   3.827 -11.382 1.00 . A A .  99 LYS O    1 1 
        9 26275 1 1 100 LEU C    C   6.019   7.322  -9.894 1.00 . A A . 100 LEU C    1 1 
        9 26276 1 1 100 LEU CA   C   5.269   6.486 -10.930 1.00 . A A . 100 LEU CA   1 1 
        9 26277 1 1 100 LEU CB   C   4.740   7.378 -12.059 1.00 . A A . 100 LEU CB   1 1 
        9 26278 1 1 100 LEU CD1  C   4.998   9.795 -11.435 1.00 . A A . 100 LEU CD1  1 1 
        9 26279 1 1 100 LEU CD2  C   2.929   9.019 -12.613 1.00 . A A . 100 LEU CD2  1 1 
        9 26280 1 1 100 LEU CG   C   4.012   8.648 -11.610 1.00 . A A . 100 LEU CG   1 1 
        9 26281 1 1 100 LEU H    H   3.621   6.212  -9.632 1.00 . A A . 100 LEU H    1 1 
        9 26282 1 1 100 LEU HA   H   5.953   5.761 -11.347 1.00 . A A . 100 LEU HA   1 1 
        9 26283 1 1 100 LEU HB2  H   5.574   7.668 -12.679 1.00 . A A . 100 LEU HB2  1 1 
        9 26284 1 1 100 LEU HB3  H   4.057   6.793 -12.657 1.00 . A A . 100 LEU HB3  1 1 
        9 26285 1 1 100 LEU HD11 H   5.113  10.014 -10.384 1.00 . A A . 100 LEU HD11 1 1 
        9 26286 1 1 100 LEU HD12 H   4.625  10.672 -11.946 1.00 . A A . 100 LEU HD12 1 1 
        9 26287 1 1 100 LEU HD13 H   5.955   9.516 -11.851 1.00 . A A . 100 LEU HD13 1 1 
        9 26288 1 1 100 LEU HD21 H   2.354   9.850 -12.231 1.00 . A A . 100 LEU HD21 1 1 
        9 26289 1 1 100 LEU HD22 H   2.279   8.173 -12.771 1.00 . A A . 100 LEU HD22 1 1 
        9 26290 1 1 100 LEU HD23 H   3.388   9.301 -13.549 1.00 . A A . 100 LEU HD23 1 1 
        9 26291 1 1 100 LEU HG   H   3.538   8.466 -10.656 1.00 . A A . 100 LEU HG   1 1 
        9 26292 1 1 100 LEU N    N   4.181   5.754 -10.295 1.00 . A A . 100 LEU N    1 1 
        9 26293 1 1 100 LEU O    O   5.421   8.140  -9.193 1.00 . A A . 100 LEU O    1 1 
        9 26294 1 1 101 GLY C    C   9.596   7.888  -9.222 1.00 . A A . 101 GLY C    1 1 
        9 26295 1 1 101 GLY CA   C   8.131   7.842  -8.838 1.00 . A A . 101 GLY CA   1 1 
        9 26296 1 1 101 GLY H    H   7.748   6.436 -10.376 1.00 . A A . 101 GLY H    1 1 
        9 26297 1 1 101 GLY HA2  H   7.755   8.852  -8.771 1.00 . A A . 101 GLY HA2  1 1 
        9 26298 1 1 101 GLY HA3  H   8.038   7.370  -7.872 1.00 . A A . 101 GLY HA3  1 1 
        9 26299 1 1 101 GLY N    N   7.328   7.105  -9.797 1.00 . A A . 101 GLY N    1 1 
        9 26300 1 1 101 GLY O    O  10.000   7.300 -10.226 1.00 . A A . 101 GLY O    1 1 
        9 26301 1 1 102 TYR C    C  12.577   9.259  -7.483 1.00 . A A . 102 TYR C    1 1 
        9 26302 1 1 102 TYR CA   C  11.826   8.707  -8.693 1.00 . A A . 102 TYR CA   1 1 
        9 26303 1 1 102 TYR CB   C  12.062   9.607  -9.908 1.00 . A A . 102 TYR CB   1 1 
        9 26304 1 1 102 TYR CD1  C  12.951   7.797 -11.428 1.00 . A A . 102 TYR CD1  1 1 
        9 26305 1 1 102 TYR CD2  C  14.200   9.819 -11.235 1.00 . A A . 102 TYR CD2  1 1 
        9 26306 1 1 102 TYR CE1  C  13.890   7.298 -12.311 1.00 . A A . 102 TYR CE1  1 1 
        9 26307 1 1 102 TYR CE2  C  15.142   9.327 -12.117 1.00 . A A . 102 TYR CE2  1 1 
        9 26308 1 1 102 TYR CG   C  13.090   9.064 -10.876 1.00 . A A . 102 TYR CG   1 1 
        9 26309 1 1 102 TYR CZ   C  14.982   8.065 -12.653 1.00 . A A . 102 TYR CZ   1 1 
        9 26310 1 1 102 TYR H    H  10.017   9.037  -7.637 1.00 . A A . 102 TYR H    1 1 
        9 26311 1 1 102 TYR HA   H  12.202   7.718  -8.913 1.00 . A A . 102 TYR HA   1 1 
        9 26312 1 1 102 TYR HB2  H  11.133   9.724 -10.445 1.00 . A A . 102 TYR HB2  1 1 
        9 26313 1 1 102 TYR HB3  H  12.401  10.575  -9.571 1.00 . A A . 102 TYR HB3  1 1 
        9 26314 1 1 102 TYR HD1  H  12.095   7.198 -11.159 1.00 . A A . 102 TYR HD1  1 1 
        9 26315 1 1 102 TYR HD2  H  14.323  10.805 -10.813 1.00 . A A . 102 TYR HD2  1 1 
        9 26316 1 1 102 TYR HE1  H  13.763   6.310 -12.732 1.00 . A A . 102 TYR HE1  1 1 
        9 26317 1 1 102 TYR HE2  H  15.997   9.928 -12.385 1.00 . A A . 102 TYR HE2  1 1 
        9 26318 1 1 102 TYR HH   H  16.119   6.662 -13.310 1.00 . A A . 102 TYR HH   1 1 
        9 26319 1 1 102 TYR N    N  10.397   8.590  -8.423 1.00 . A A . 102 TYR N    1 1 
        9 26320 1 1 102 TYR O    O  12.006   9.977  -6.662 1.00 . A A . 102 TYR O    1 1 
        9 26321 1 1 102 TYR OH   O  15.918   7.573 -13.533 1.00 . A A . 102 TYR OH   1 1 
        9 26322 1 1 103 PRO C    C  14.802  10.928  -6.201 1.00 . A A . 103 PRO C    1 1 
        9 26323 1 1 103 PRO CA   C  14.712   9.407  -6.245 1.00 . A A . 103 PRO CA   1 1 
        9 26324 1 1 103 PRO CB   C  16.090   8.799  -6.536 1.00 . A A . 103 PRO CB   1 1 
        9 26325 1 1 103 PRO CD   C  14.640   8.091  -8.294 1.00 . A A . 103 PRO CD   1 1 
        9 26326 1 1 103 PRO CG   C  15.831   7.677  -7.481 1.00 . A A . 103 PRO CG   1 1 
        9 26327 1 1 103 PRO HA   H  14.347   9.043  -5.297 1.00 . A A . 103 PRO HA   1 1 
        9 26328 1 1 103 PRO HB2  H  16.729   9.549  -6.979 1.00 . A A . 103 PRO HB2  1 1 
        9 26329 1 1 103 PRO HB3  H  16.530   8.445  -5.615 1.00 . A A . 103 PRO HB3  1 1 
        9 26330 1 1 103 PRO HD2  H  14.951   8.654  -9.162 1.00 . A A . 103 PRO HD2  1 1 
        9 26331 1 1 103 PRO HD3  H  14.065   7.226  -8.590 1.00 . A A . 103 PRO HD3  1 1 
        9 26332 1 1 103 PRO HG2  H  16.690   7.530  -8.120 1.00 . A A . 103 PRO HG2  1 1 
        9 26333 1 1 103 PRO HG3  H  15.613   6.775  -6.929 1.00 . A A . 103 PRO HG3  1 1 
        9 26334 1 1 103 PRO N    N  13.879   8.936  -7.359 1.00 . A A . 103 PRO N    1 1 
        9 26335 1 1 103 PRO O    O  14.339  11.612  -7.114 1.00 . A A . 103 PRO O    1 1 
        9 26336 1 1 104 ILE C    C  16.999  13.296  -4.755 1.00 . A A . 104 ILE C    1 1 
        9 26337 1 1 104 ILE CA   C  15.541  12.899  -4.982 1.00 . A A . 104 ILE CA   1 1 
        9 26338 1 1 104 ILE CB   C  14.671  13.432  -3.820 1.00 . A A . 104 ILE CB   1 1 
        9 26339 1 1 104 ILE CD1  C  13.060  15.240  -4.602 1.00 . A A . 104 ILE CD1  1 1 
        9 26340 1 1 104 ILE CG1  C  14.411  14.929  -3.997 1.00 . A A . 104 ILE CG1  1 1 
        9 26341 1 1 104 ILE CG2  C  15.326  13.156  -2.473 1.00 . A A . 104 ILE CG2  1 1 
        9 26342 1 1 104 ILE H    H  15.747  10.859  -4.433 1.00 . A A . 104 ILE H    1 1 
        9 26343 1 1 104 ILE HA   H  15.198  13.360  -5.896 1.00 . A A . 104 ILE HA   1 1 
        9 26344 1 1 104 ILE HB   H  13.726  12.909  -3.843 1.00 . A A . 104 ILE HB   1 1 
        9 26345 1 1 104 ILE HD11 H  12.512  14.321  -4.751 1.00 . A A . 104 ILE HD11 1 1 
        9 26346 1 1 104 ILE HD12 H  13.197  15.735  -5.553 1.00 . A A . 104 ILE HD12 1 1 
        9 26347 1 1 104 ILE HD13 H  12.507  15.886  -3.937 1.00 . A A . 104 ILE HD13 1 1 
        9 26348 1 1 104 ILE HG12 H  14.461  15.414  -3.032 1.00 . A A . 104 ILE HG12 1 1 
        9 26349 1 1 104 ILE HG13 H  15.170  15.346  -4.643 1.00 . A A . 104 ILE HG13 1 1 
        9 26350 1 1 104 ILE HG21 H  16.134  13.856  -2.316 1.00 . A A . 104 ILE HG21 1 1 
        9 26351 1 1 104 ILE HG22 H  15.715  12.150  -2.460 1.00 . A A . 104 ILE HG22 1 1 
        9 26352 1 1 104 ILE HG23 H  14.594  13.272  -1.687 1.00 . A A . 104 ILE HG23 1 1 
        9 26353 1 1 104 ILE N    N  15.398  11.455  -5.134 1.00 . A A . 104 ILE N    1 1 
        9 26354 1 1 104 ILE O    O  17.460  14.316  -5.265 1.00 . A A . 104 ILE O    1 1 
        9 26355 1 1 105 THR C    C  19.939  11.466  -3.712 1.00 . A A . 105 THR C    1 1 
        9 26356 1 1 105 THR CA   C  19.121  12.752  -3.696 1.00 . A A . 105 THR CA   1 1 
        9 26357 1 1 105 THR CB   C  19.259  13.441  -2.336 1.00 . A A . 105 THR CB   1 1 
        9 26358 1 1 105 THR CG2  C  18.629  14.816  -2.294 1.00 . A A . 105 THR CG2  1 1 
        9 26359 1 1 105 THR H    H  17.296  11.684  -3.608 1.00 . A A . 105 THR H    1 1 
        9 26360 1 1 105 THR HA   H  19.496  13.414  -4.463 1.00 . A A . 105 THR HA   1 1 
        9 26361 1 1 105 THR HB   H  20.309  13.552  -2.106 1.00 . A A . 105 THR HB   1 1 
        9 26362 1 1 105 THR HG1  H  18.857  13.048  -0.460 1.00 . A A . 105 THR HG1  1 1 
        9 26363 1 1 105 THR HG21 H  19.341  15.549  -2.641 1.00 . A A . 105 THR HG21 1 1 
        9 26364 1 1 105 THR HG22 H  18.337  15.047  -1.282 1.00 . A A . 105 THR HG22 1 1 
        9 26365 1 1 105 THR HG23 H  17.758  14.832  -2.932 1.00 . A A . 105 THR HG23 1 1 
        9 26366 1 1 105 THR N    N  17.718  12.483  -3.987 1.00 . A A . 105 THR N    1 1 
        9 26367 1 1 105 THR O    O  20.923  11.355  -4.443 1.00 . A A . 105 THR O    1 1 
        9 26368 1 1 105 THR OG1  O  18.660  12.661  -1.317 1.00 . A A . 105 THR OG1  1 1 
        9 26369 1 1 106 ASP C    C  19.330   8.129  -2.251 1.00 . A A . 106 ASP C    1 1 
        9 26370 1 1 106 ASP CA   C  20.230   9.220  -2.825 1.00 . A A . 106 ASP CA   1 1 
        9 26371 1 1 106 ASP CB   C  21.492   9.358  -1.972 1.00 . A A . 106 ASP CB   1 1 
        9 26372 1 1 106 ASP CG   C  22.684   8.648  -2.582 1.00 . A A . 106 ASP CG   1 1 
        9 26373 1 1 106 ASP H    H  18.738  10.642  -2.340 1.00 . A A . 106 ASP H    1 1 
        9 26374 1 1 106 ASP HA   H  20.516   8.940  -3.828 1.00 . A A . 106 ASP HA   1 1 
        9 26375 1 1 106 ASP HB2  H  21.735  10.405  -1.866 1.00 . A A . 106 ASP HB2  1 1 
        9 26376 1 1 106 ASP HB3  H  21.306   8.936  -0.994 1.00 . A A . 106 ASP HB3  1 1 
        9 26377 1 1 106 ASP N    N  19.529  10.497  -2.900 1.00 . A A . 106 ASP N    1 1 
        9 26378 1 1 106 ASP O    O  19.018   7.150  -2.927 1.00 . A A . 106 ASP O    1 1 
        9 26379 1 1 106 ASP OD1  O  22.473   7.709  -3.376 1.00 . A A . 106 ASP OD1  1 1 
        9 26380 1 1 106 ASP OD2  O  23.830   9.034  -2.265 1.00 . A A . 106 ASP OD2  1 1 
        9 26381 1 1 107 ASP C    C  16.675   7.913  -0.058 1.00 . A A . 107 ASP C    1 1 
        9 26382 1 1 107 ASP CA   C  18.058   7.330  -0.336 1.00 . A A . 107 ASP CA   1 1 
        9 26383 1 1 107 ASP CB   C  18.698   6.862   0.973 1.00 . A A . 107 ASP CB   1 1 
        9 26384 1 1 107 ASP CG   C  19.525   5.605   0.795 1.00 . A A . 107 ASP CG   1 1 
        9 26385 1 1 107 ASP H    H  19.202   9.104  -0.509 1.00 . A A . 107 ASP H    1 1 
        9 26386 1 1 107 ASP HA   H  17.950   6.482  -0.994 1.00 . A A . 107 ASP HA   1 1 
        9 26387 1 1 107 ASP HB2  H  19.342   7.642   1.350 1.00 . A A . 107 ASP HB2  1 1 
        9 26388 1 1 107 ASP HB3  H  17.921   6.661   1.696 1.00 . A A . 107 ASP HB3  1 1 
        9 26389 1 1 107 ASP N    N  18.918   8.304  -0.999 1.00 . A A . 107 ASP N    1 1 
        9 26390 1 1 107 ASP O    O  16.011   7.528   0.905 1.00 . A A . 107 ASP O    1 1 
        9 26391 1 1 107 ASP OD1  O  20.279   5.524  -0.198 1.00 . A A . 107 ASP OD1  1 1 
        9 26392 1 1 107 ASP OD2  O  19.420   4.698   1.649 1.00 . A A . 107 ASP OD2  1 1 
        9 26393 1 1 108 LEU C    C  14.258   9.602  -2.113 1.00 . A A . 108 LEU C    1 1 
        9 26394 1 1 108 LEU CA   C  14.936   9.468  -0.755 1.00 . A A . 108 LEU CA   1 1 
        9 26395 1 1 108 LEU CB   C  15.069  10.845  -0.086 1.00 . A A . 108 LEU CB   1 1 
        9 26396 1 1 108 LEU CD1  C  16.520  12.819   0.470 1.00 . A A . 108 LEU CD1  1 1 
        9 26397 1 1 108 LEU CD2  C  17.173  10.535   1.252 1.00 . A A . 108 LEU CD2  1 1 
        9 26398 1 1 108 LEU CG   C  16.505  11.335   0.142 1.00 . A A . 108 LEU CG   1 1 
        9 26399 1 1 108 LEU H    H  16.814   9.103  -1.663 1.00 . A A . 108 LEU H    1 1 
        9 26400 1 1 108 LEU HA   H  14.334   8.828  -0.128 1.00 . A A . 108 LEU HA   1 1 
        9 26401 1 1 108 LEU HB2  H  14.559  11.572  -0.701 1.00 . A A . 108 LEU HB2  1 1 
        9 26402 1 1 108 LEU HB3  H  14.573  10.803   0.871 1.00 . A A . 108 LEU HB3  1 1 
        9 26403 1 1 108 LEU HD11 H  16.730  13.385  -0.425 1.00 . A A . 108 LEU HD11 1 1 
        9 26404 1 1 108 LEU HD12 H  17.286  13.018   1.207 1.00 . A A . 108 LEU HD12 1 1 
        9 26405 1 1 108 LEU HD13 H  15.559  13.111   0.864 1.00 . A A . 108 LEU HD13 1 1 
        9 26406 1 1 108 LEU HD21 H  17.960   9.925   0.834 1.00 . A A . 108 LEU HD21 1 1 
        9 26407 1 1 108 LEU HD22 H  16.441   9.900   1.730 1.00 . A A . 108 LEU HD22 1 1 
        9 26408 1 1 108 LEU HD23 H  17.591  11.212   1.983 1.00 . A A . 108 LEU HD23 1 1 
        9 26409 1 1 108 LEU HG   H  17.075  11.188  -0.766 1.00 . A A . 108 LEU HG   1 1 
        9 26410 1 1 108 LEU N    N  16.243   8.839  -0.909 1.00 . A A . 108 LEU N    1 1 
        9 26411 1 1 108 LEU O    O  14.800  10.222  -3.025 1.00 . A A . 108 LEU O    1 1 
        9 26412 1 1 109 ASP C    C  10.873   9.368  -3.302 1.00 . A A . 109 ASP C    1 1 
        9 26413 1 1 109 ASP CA   C  12.351   9.058  -3.515 1.00 . A A . 109 ASP CA   1 1 
        9 26414 1 1 109 ASP CB   C  12.499   7.729  -4.261 1.00 . A A . 109 ASP CB   1 1 
        9 26415 1 1 109 ASP CG   C  11.850   6.573  -3.525 1.00 . A A . 109 ASP CG   1 1 
        9 26416 1 1 109 ASP H    H  12.696   8.514  -1.495 1.00 . A A . 109 ASP H    1 1 
        9 26417 1 1 109 ASP HA   H  12.786   9.842  -4.113 1.00 . A A . 109 ASP HA   1 1 
        9 26418 1 1 109 ASP HB2  H  12.038   7.816  -5.234 1.00 . A A . 109 ASP HB2  1 1 
        9 26419 1 1 109 ASP HB3  H  13.550   7.509  -4.385 1.00 . A A . 109 ASP HB3  1 1 
        9 26420 1 1 109 ASP N    N  13.079   9.005  -2.252 1.00 . A A . 109 ASP N    1 1 
        9 26421 1 1 109 ASP O    O  10.334   9.175  -2.211 1.00 . A A . 109 ASP O    1 1 
        9 26422 1 1 109 ASP OD1  O  10.623   6.627  -3.300 1.00 . A A . 109 ASP OD1  1 1 
        9 26423 1 1 109 ASP OD2  O  12.569   5.614  -3.173 1.00 . A A . 109 ASP OD2  1 1 
        9 26424 1 1 110 ILE C    C   8.018   9.236  -5.236 1.00 . A A . 110 ILE C    1 1 
        9 26425 1 1 110 ILE CA   C   8.805  10.165  -4.315 1.00 . A A . 110 ILE CA   1 1 
        9 26426 1 1 110 ILE CB   C   8.549  11.632  -4.725 1.00 . A A . 110 ILE CB   1 1 
        9 26427 1 1 110 ILE CD1  C   7.657  12.276  -7.021 1.00 . A A . 110 ILE CD1  1 1 
        9 26428 1 1 110 ILE CG1  C   8.859  11.844  -6.210 1.00 . A A . 110 ILE CG1  1 1 
        9 26429 1 1 110 ILE CG2  C   9.381  12.575  -3.865 1.00 . A A . 110 ILE CG2  1 1 
        9 26430 1 1 110 ILE H    H  10.711   9.958  -5.202 1.00 . A A . 110 ILE H    1 1 
        9 26431 1 1 110 ILE HA   H   8.462  10.027  -3.299 1.00 . A A . 110 ILE HA   1 1 
        9 26432 1 1 110 ILE HB   H   7.507  11.852  -4.548 1.00 . A A . 110 ILE HB   1 1 
        9 26433 1 1 110 ILE HD11 H   7.373  13.278  -6.735 1.00 . A A . 110 ILE HD11 1 1 
        9 26434 1 1 110 ILE HD12 H   6.836  11.602  -6.834 1.00 . A A . 110 ILE HD12 1 1 
        9 26435 1 1 110 ILE HD13 H   7.907  12.260  -8.072 1.00 . A A . 110 ILE HD13 1 1 
        9 26436 1 1 110 ILE HG12 H   9.618  12.606  -6.310 1.00 . A A . 110 ILE HG12 1 1 
        9 26437 1 1 110 ILE HG13 H   9.229  10.920  -6.631 1.00 . A A . 110 ILE HG13 1 1 
        9 26438 1 1 110 ILE HG21 H   8.736  13.317  -3.417 1.00 . A A . 110 ILE HG21 1 1 
        9 26439 1 1 110 ILE HG22 H  10.120  13.066  -4.480 1.00 . A A . 110 ILE HG22 1 1 
        9 26440 1 1 110 ILE HG23 H   9.876  12.012  -3.087 1.00 . A A . 110 ILE HG23 1 1 
        9 26441 1 1 110 ILE N    N  10.223   9.837  -4.362 1.00 . A A . 110 ILE N    1 1 
        9 26442 1 1 110 ILE O    O   8.513   8.842  -6.294 1.00 . A A . 110 ILE O    1 1 
        9 26443 1 1 111 TYR C    C   4.508   8.384  -5.588 1.00 . A A . 111 TYR C    1 1 
        9 26444 1 1 111 TYR CA   C   5.978   7.983  -5.635 1.00 . A A . 111 TYR CA   1 1 
        9 26445 1 1 111 TYR CB   C   6.138   6.542  -5.151 1.00 . A A . 111 TYR CB   1 1 
        9 26446 1 1 111 TYR CD1  C   6.947   5.180  -7.119 1.00 . A A . 111 TYR CD1  1 1 
        9 26447 1 1 111 TYR CD2  C   8.483   5.629  -5.352 1.00 . A A . 111 TYR CD2  1 1 
        9 26448 1 1 111 TYR CE1  C   7.924   4.474  -7.795 1.00 . A A . 111 TYR CE1  1 1 
        9 26449 1 1 111 TYR CE2  C   9.466   4.925  -6.023 1.00 . A A . 111 TYR CE2  1 1 
        9 26450 1 1 111 TYR CG   C   7.210   5.769  -5.888 1.00 . A A . 111 TYR CG   1 1 
        9 26451 1 1 111 TYR CZ   C   9.181   4.349  -7.242 1.00 . A A . 111 TYR CZ   1 1 
        9 26452 1 1 111 TYR H    H   6.457   9.212  -3.976 1.00 . A A . 111 TYR H    1 1 
        9 26453 1 1 111 TYR HA   H   6.321   8.049  -6.657 1.00 . A A . 111 TYR HA   1 1 
        9 26454 1 1 111 TYR HB2  H   6.398   6.546  -4.104 1.00 . A A . 111 TYR HB2  1 1 
        9 26455 1 1 111 TYR HB3  H   5.202   6.018  -5.284 1.00 . A A . 111 TYR HB3  1 1 
        9 26456 1 1 111 TYR HD1  H   5.961   5.280  -7.549 1.00 . A A . 111 TYR HD1  1 1 
        9 26457 1 1 111 TYR HD2  H   8.703   6.081  -4.397 1.00 . A A . 111 TYR HD2  1 1 
        9 26458 1 1 111 TYR HE1  H   7.699   4.022  -8.751 1.00 . A A . 111 TYR HE1  1 1 
        9 26459 1 1 111 TYR HE2  H  10.450   4.828  -5.589 1.00 . A A . 111 TYR HE2  1 1 
        9 26460 1 1 111 TYR HH   H  11.003   4.085  -7.799 1.00 . A A . 111 TYR HH   1 1 
        9 26461 1 1 111 TYR N    N   6.802   8.877  -4.832 1.00 . A A . 111 TYR N    1 1 
        9 26462 1 1 111 TYR O    O   3.993   8.785  -4.544 1.00 . A A . 111 TYR O    1 1 
        9 26463 1 1 111 TYR OH   O  10.156   3.646  -7.912 1.00 . A A . 111 TYR OH   1 1 
        9 26464 1 1 112 THR C    C   1.691   7.521  -7.642 1.00 . A A . 112 THR C    1 1 
        9 26465 1 1 112 THR CA   C   2.423   8.585  -6.831 1.00 . A A . 112 THR CA   1 1 
        9 26466 1 1 112 THR CB   C   2.240   9.959  -7.478 1.00 . A A . 112 THR CB   1 1 
        9 26467 1 1 112 THR CG2  C   2.796  10.040  -8.882 1.00 . A A . 112 THR CG2  1 1 
        9 26468 1 1 112 THR H    H   4.307   7.920  -7.521 1.00 . A A . 112 THR H    1 1 
        9 26469 1 1 112 THR HA   H   2.012   8.607  -5.832 1.00 . A A . 112 THR HA   1 1 
        9 26470 1 1 112 THR HB   H   2.749  10.700  -6.877 1.00 . A A . 112 THR HB   1 1 
        9 26471 1 1 112 THR HG1  H   0.778  11.261  -7.576 1.00 . A A . 112 THR HG1  1 1 
        9 26472 1 1 112 THR HG21 H   2.782  11.068  -9.216 1.00 . A A . 112 THR HG21 1 1 
        9 26473 1 1 112 THR HG22 H   2.193   9.438  -9.544 1.00 . A A . 112 THR HG22 1 1 
        9 26474 1 1 112 THR HG23 H   3.812   9.674  -8.889 1.00 . A A . 112 THR HG23 1 1 
        9 26475 1 1 112 THR N    N   3.838   8.254  -6.728 1.00 . A A . 112 THR N    1 1 
        9 26476 1 1 112 THR O    O   2.098   7.192  -8.758 1.00 . A A . 112 THR O    1 1 
        9 26477 1 1 112 THR OG1  O   0.867  10.306  -7.540 1.00 . A A . 112 THR OG1  1 1 
        9 26478 1 1 113 ARG C    C  -1.557   6.415  -8.093 1.00 . A A . 113 ARG C    1 1 
        9 26479 1 1 113 ARG CA   C  -0.149   5.936  -7.753 1.00 . A A . 113 ARG CA   1 1 
        9 26480 1 1 113 ARG CB   C  -0.222   4.678  -6.886 1.00 . A A . 113 ARG CB   1 1 
        9 26481 1 1 113 ARG CD   C   0.795   4.853  -4.593 1.00 . A A . 113 ARG CD   1 1 
        9 26482 1 1 113 ARG CG   C  -0.480   4.961  -5.414 1.00 . A A . 113 ARG CG   1 1 
        9 26483 1 1 113 ARG CZ   C   2.083   6.304  -3.077 1.00 . A A . 113 ARG CZ   1 1 
        9 26484 1 1 113 ARG H    H   0.348   7.266  -6.180 1.00 . A A . 113 ARG H    1 1 
        9 26485 1 1 113 ARG HA   H   0.364   5.696  -8.670 1.00 . A A . 113 ARG HA   1 1 
        9 26486 1 1 113 ARG HB2  H  -1.019   4.048  -7.254 1.00 . A A . 113 ARG HB2  1 1 
        9 26487 1 1 113 ARG HB3  H   0.712   4.144  -6.969 1.00 . A A . 113 ARG HB3  1 1 
        9 26488 1 1 113 ARG HD2  H   0.776   3.924  -4.043 1.00 . A A . 113 ARG HD2  1 1 
        9 26489 1 1 113 ARG HD3  H   1.642   4.855  -5.263 1.00 . A A . 113 ARG HD3  1 1 
        9 26490 1 1 113 ARG HE   H   0.127   6.470  -3.431 1.00 . A A . 113 ARG HE   1 1 
        9 26491 1 1 113 ARG HG2  H  -0.878   5.959  -5.313 1.00 . A A . 113 ARG HG2  1 1 
        9 26492 1 1 113 ARG HG3  H  -1.200   4.245  -5.042 1.00 . A A . 113 ARG HG3  1 1 
        9 26493 1 1 113 ARG HH11 H   3.175   4.864  -3.985 1.00 . A A . 113 ARG HH11 1 1 
        9 26494 1 1 113 ARG HH12 H   4.058   5.898  -2.913 1.00 . A A . 113 ARG HH12 1 1 
        9 26495 1 1 113 ARG HH21 H   1.286   7.833  -2.023 1.00 . A A . 113 ARG HH21 1 1 
        9 26496 1 1 113 ARG HH22 H   2.986   7.585  -1.801 1.00 . A A . 113 ARG HH22 1 1 
        9 26497 1 1 113 ARG N    N   0.620   6.974  -7.074 1.00 . A A . 113 ARG N    1 1 
        9 26498 1 1 113 ARG NE   N   0.933   5.958  -3.650 1.00 . A A . 113 ARG NE   1 1 
        9 26499 1 1 113 ARG NH1  N   3.196   5.633  -3.348 1.00 . A A . 113 ARG NH1  1 1 
        9 26500 1 1 113 ARG NH2  N   2.122   7.324  -2.229 1.00 . A A . 113 ARG NH2  1 1 
        9 26501 1 1 113 ARG O    O  -2.260   6.965  -7.245 1.00 . A A . 113 ARG O    1 1 
        9 26502 1 1 114 LEU C    C  -3.996   5.404 -10.463 1.00 . A A . 114 LEU C    1 1 
        9 26503 1 1 114 LEU CA   C  -3.287   6.586  -9.805 1.00 . A A . 114 LEU CA   1 1 
        9 26504 1 1 114 LEU CB   C  -3.177   7.752 -10.795 1.00 . A A . 114 LEU CB   1 1 
        9 26505 1 1 114 LEU CD1  C  -4.510   9.670 -11.717 1.00 . A A . 114 LEU CD1  1 1 
        9 26506 1 1 114 LEU CD2  C  -4.696   7.406 -12.763 1.00 . A A . 114 LEU CD2  1 1 
        9 26507 1 1 114 LEU CG   C  -4.492   8.170 -11.461 1.00 . A A . 114 LEU CG   1 1 
        9 26508 1 1 114 LEU H    H  -1.351   5.740  -9.965 1.00 . A A . 114 LEU H    1 1 
        9 26509 1 1 114 LEU HA   H  -3.859   6.904  -8.948 1.00 . A A . 114 LEU HA   1 1 
        9 26510 1 1 114 LEU HB2  H  -2.778   8.606 -10.269 1.00 . A A . 114 LEU HB2  1 1 
        9 26511 1 1 114 LEU HB3  H  -2.481   7.472 -11.572 1.00 . A A . 114 LEU HB3  1 1 
        9 26512 1 1 114 LEU HD11 H  -3.498  10.049 -11.722 1.00 . A A . 114 LEU HD11 1 1 
        9 26513 1 1 114 LEU HD12 H  -5.074  10.161 -10.938 1.00 . A A . 114 LEU HD12 1 1 
        9 26514 1 1 114 LEU HD13 H  -4.973   9.867 -12.673 1.00 . A A . 114 LEU HD13 1 1 
        9 26515 1 1 114 LEU HD21 H  -4.389   8.022 -13.594 1.00 . A A . 114 LEU HD21 1 1 
        9 26516 1 1 114 LEU HD22 H  -5.739   7.149 -12.871 1.00 . A A . 114 LEU HD22 1 1 
        9 26517 1 1 114 LEU HD23 H  -4.103   6.503 -12.747 1.00 . A A . 114 LEU HD23 1 1 
        9 26518 1 1 114 LEU HG   H  -5.314   7.932 -10.802 1.00 . A A . 114 LEU HG   1 1 
        9 26519 1 1 114 LEU N    N  -1.960   6.191  -9.341 1.00 . A A . 114 LEU N    1 1 
        9 26520 1 1 114 LEU O    O  -3.483   4.813 -11.412 1.00 . A A . 114 LEU O    1 1 
        9 26521 1 1 115 GLY C    C  -7.281   3.775  -9.846 1.00 . A A . 115 GLY C    1 1 
        9 26522 1 1 115 GLY CA   C  -5.925   3.945 -10.500 1.00 . A A . 115 GLY CA   1 1 
        9 26523 1 1 115 GLY H    H  -5.534   5.563  -9.187 1.00 . A A . 115 GLY H    1 1 
        9 26524 1 1 115 GLY HA2  H  -6.066   4.110 -11.558 1.00 . A A . 115 GLY HA2  1 1 
        9 26525 1 1 115 GLY HA3  H  -5.355   3.039 -10.362 1.00 . A A . 115 GLY HA3  1 1 
        9 26526 1 1 115 GLY N    N  -5.174   5.060  -9.948 1.00 . A A . 115 GLY N    1 1 
        9 26527 1 1 115 GLY O    O  -8.003   4.751  -9.640 1.00 . A A . 115 GLY O    1 1 
        9 26528 1 1 116 GLY C    C  -8.840   1.228  -7.802 1.00 . A A . 116 GLY C    1 1 
        9 26529 1 1 116 GLY CA   C  -8.918   2.275  -8.894 1.00 . A A . 116 GLY CA   1 1 
        9 26530 1 1 116 GLY H    H  -7.025   1.789  -9.709 1.00 . A A . 116 GLY H    1 1 
        9 26531 1 1 116 GLY HA2  H  -9.284   3.195  -8.465 1.00 . A A . 116 GLY HA2  1 1 
        9 26532 1 1 116 GLY HA3  H  -9.614   1.941  -9.649 1.00 . A A . 116 GLY HA3  1 1 
        9 26533 1 1 116 GLY N    N  -7.636   2.533  -9.521 1.00 . A A . 116 GLY N    1 1 
        9 26534 1 1 116 GLY O    O  -7.884   0.454  -7.738 1.00 . A A . 116 GLY O    1 1 
        9 26535 1 1 117 MET C    C -11.168  -0.605  -5.935 1.00 . A A . 117 MET C    1 1 
        9 26536 1 1 117 MET CA   C  -9.908   0.247  -5.844 1.00 . A A . 117 MET CA   1 1 
        9 26537 1 1 117 MET CB   C  -9.865   0.977  -4.500 1.00 . A A . 117 MET CB   1 1 
        9 26538 1 1 117 MET CE   C -10.455   1.835  -1.566 1.00 . A A . 117 MET CE   1 1 
        9 26539 1 1 117 MET CG   C -11.053   1.900  -4.271 1.00 . A A . 117 MET CG   1 1 
        9 26540 1 1 117 MET H    H -10.585   1.848  -7.049 1.00 . A A . 117 MET H    1 1 
        9 26541 1 1 117 MET HA   H  -9.045  -0.396  -5.923 1.00 . A A . 117 MET HA   1 1 
        9 26542 1 1 117 MET HB2  H  -9.848   0.244  -3.707 1.00 . A A . 117 MET HB2  1 1 
        9 26543 1 1 117 MET HB3  H  -8.964   1.569  -4.452 1.00 . A A . 117 MET HB3  1 1 
        9 26544 1 1 117 MET HE1  H -10.660   1.327  -0.634 1.00 . A A . 117 MET HE1  1 1 
        9 26545 1 1 117 MET HE2  H -10.295   2.886  -1.374 1.00 . A A . 117 MET HE2  1 1 
        9 26546 1 1 117 MET HE3  H  -9.571   1.413  -2.018 1.00 . A A . 117 MET HE3  1 1 
        9 26547 1 1 117 MET HG2  H -10.711   2.924  -4.318 1.00 . A A . 117 MET HG2  1 1 
        9 26548 1 1 117 MET HG3  H -11.780   1.729  -5.052 1.00 . A A . 117 MET HG3  1 1 
        9 26549 1 1 117 MET N    N  -9.853   1.205  -6.942 1.00 . A A . 117 MET N    1 1 
        9 26550 1 1 117 MET O    O -12.249  -0.099  -6.239 1.00 . A A . 117 MET O    1 1 
        9 26551 1 1 117 MET SD   S -11.848   1.633  -2.674 1.00 . A A . 117 MET SD   1 1 
        9 26552 1 1 118 VAL C    C -12.227  -3.658  -4.445 1.00 . A A . 118 VAL C    1 1 
        9 26553 1 1 118 VAL CA   C -12.149  -2.824  -5.721 1.00 . A A . 118 VAL CA   1 1 
        9 26554 1 1 118 VAL CB   C -12.056  -3.775  -6.935 1.00 . A A . 118 VAL CB   1 1 
        9 26555 1 1 118 VAL CG1  C -13.443  -4.232  -7.358 1.00 . A A . 118 VAL CG1  1 1 
        9 26556 1 1 118 VAL CG2  C -11.334  -3.107  -8.100 1.00 . A A . 118 VAL CG2  1 1 
        9 26557 1 1 118 VAL H    H -10.133  -2.243  -5.432 1.00 . A A . 118 VAL H    1 1 
        9 26558 1 1 118 VAL HA   H -13.053  -2.241  -5.814 1.00 . A A . 118 VAL HA   1 1 
        9 26559 1 1 118 VAL HB   H -11.489  -4.645  -6.641 1.00 . A A . 118 VAL HB   1 1 
        9 26560 1 1 118 VAL HG11 H -13.360  -4.896  -8.207 1.00 . A A . 118 VAL HG11 1 1 
        9 26561 1 1 118 VAL HG12 H -14.038  -3.373  -7.631 1.00 . A A . 118 VAL HG12 1 1 
        9 26562 1 1 118 VAL HG13 H -13.917  -4.753  -6.539 1.00 . A A . 118 VAL HG13 1 1 
        9 26563 1 1 118 VAL HG21 H -10.377  -2.731  -7.763 1.00 . A A . 118 VAL HG21 1 1 
        9 26564 1 1 118 VAL HG22 H -11.930  -2.289  -8.474 1.00 . A A . 118 VAL HG22 1 1 
        9 26565 1 1 118 VAL HG23 H -11.178  -3.828  -8.888 1.00 . A A . 118 VAL HG23 1 1 
        9 26566 1 1 118 VAL N    N -11.021  -1.900  -5.669 1.00 . A A . 118 VAL N    1 1 
        9 26567 1 1 118 VAL O    O -11.217  -4.174  -3.967 1.00 . A A . 118 VAL O    1 1 
        9 26568 1 1 119 TRP C    C -14.915  -5.390  -2.776 1.00 . A A . 119 TRP C    1 1 
        9 26569 1 1 119 TRP CA   C -13.641  -4.555  -2.679 1.00 . A A . 119 TRP CA   1 1 
        9 26570 1 1 119 TRP CB   C -13.721  -3.618  -1.471 1.00 . A A . 119 TRP CB   1 1 
        9 26571 1 1 119 TRP CD1  C -12.857  -5.452   0.098 1.00 . A A . 119 TRP CD1  1 1 
        9 26572 1 1 119 TRP CD2  C -12.375  -3.368   0.763 1.00 . A A . 119 TRP CD2  1 1 
        9 26573 1 1 119 TRP CE2  C -11.849  -4.273   1.704 1.00 . A A . 119 TRP CE2  1 1 
        9 26574 1 1 119 TRP CE3  C -12.194  -1.998   0.971 1.00 . A A . 119 TRP CE3  1 1 
        9 26575 1 1 119 TRP CG   C -13.015  -4.143  -0.257 1.00 . A A . 119 TRP CG   1 1 
        9 26576 1 1 119 TRP CH2  C -10.993  -2.506   3.015 1.00 . A A . 119 TRP CH2  1 1 
        9 26577 1 1 119 TRP CZ2  C -11.155  -3.852   2.836 1.00 . A A . 119 TRP CZ2  1 1 
        9 26578 1 1 119 TRP CZ3  C -11.504  -1.581   2.095 1.00 . A A . 119 TRP CZ3  1 1 
        9 26579 1 1 119 TRP H    H -14.198  -3.350  -4.328 1.00 . A A . 119 TRP H    1 1 
        9 26580 1 1 119 TRP HA   H -12.798  -5.217  -2.555 1.00 . A A . 119 TRP HA   1 1 
        9 26581 1 1 119 TRP HB2  H -13.275  -2.670  -1.731 1.00 . A A . 119 TRP HB2  1 1 
        9 26582 1 1 119 TRP HB3  H -14.759  -3.462  -1.213 1.00 . A A . 119 TRP HB3  1 1 
        9 26583 1 1 119 TRP HD1  H -13.234  -6.287  -0.472 1.00 . A A . 119 TRP HD1  1 1 
        9 26584 1 1 119 TRP HE1  H -11.916  -6.371   1.735 1.00 . A A . 119 TRP HE1  1 1 
        9 26585 1 1 119 TRP HE3  H -12.582  -1.271   0.274 1.00 . A A . 119 TRP HE3  1 1 
        9 26586 1 1 119 TRP HH2  H -10.461  -2.134   3.879 1.00 . A A . 119 TRP HH2  1 1 
        9 26587 1 1 119 TRP HZ2  H -10.753  -4.552   3.554 1.00 . A A . 119 TRP HZ2  1 1 
        9 26588 1 1 119 TRP HZ3  H -11.355  -0.527   2.274 1.00 . A A . 119 TRP HZ3  1 1 
        9 26589 1 1 119 TRP N    N -13.432  -3.784  -3.900 1.00 . A A . 119 TRP N    1 1 
        9 26590 1 1 119 TRP NE1  N -12.156  -5.539   1.277 1.00 . A A . 119 TRP NE1  1 1 
        9 26591 1 1 119 TRP O    O -15.971  -4.887  -3.159 1.00 . A A . 119 TRP O    1 1 
        9 26592 1 1 120 ARG C    C -16.490  -7.839  -1.067 1.00 . A A . 120 ARG C    1 1 
        9 26593 1 1 120 ARG CA   C -15.953  -7.570  -2.470 1.00 . A A . 120 ARG CA   1 1 
        9 26594 1 1 120 ARG CB   C -15.565  -8.888  -3.142 1.00 . A A . 120 ARG CB   1 1 
        9 26595 1 1 120 ARG CD   C -16.917  -9.215  -5.235 1.00 . A A . 120 ARG CD   1 1 
        9 26596 1 1 120 ARG CG   C -16.739  -9.614  -3.780 1.00 . A A . 120 ARG CG   1 1 
        9 26597 1 1 120 ARG CZ   C -16.523 -10.233  -7.444 1.00 . A A . 120 ARG CZ   1 1 
        9 26598 1 1 120 ARG H    H -13.940  -7.013  -2.126 1.00 . A A . 120 ARG H    1 1 
        9 26599 1 1 120 ARG HA   H -16.728  -7.094  -3.053 1.00 . A A . 120 ARG HA   1 1 
        9 26600 1 1 120 ARG HB2  H -14.834  -8.686  -3.911 1.00 . A A . 120 ARG HB2  1 1 
        9 26601 1 1 120 ARG HB3  H -15.126  -9.540  -2.401 1.00 . A A . 120 ARG HB3  1 1 
        9 26602 1 1 120 ARG HD2  H -17.972  -9.194  -5.463 1.00 . A A . 120 ARG HD2  1 1 
        9 26603 1 1 120 ARG HD3  H -16.499  -8.229  -5.377 1.00 . A A . 120 ARG HD3  1 1 
        9 26604 1 1 120 ARG HE   H -15.571 -10.740  -5.764 1.00 . A A . 120 ARG HE   1 1 
        9 26605 1 1 120 ARG HG2  H -16.563 -10.679  -3.727 1.00 . A A . 120 ARG HG2  1 1 
        9 26606 1 1 120 ARG HG3  H -17.640  -9.369  -3.235 1.00 . A A . 120 ARG HG3  1 1 
        9 26607 1 1 120 ARG HH11 H -17.936  -8.785  -7.428 1.00 . A A . 120 ARG HH11 1 1 
        9 26608 1 1 120 ARG HH12 H -17.638  -9.516  -8.969 1.00 . A A . 120 ARG HH12 1 1 
        9 26609 1 1 120 ARG HH21 H -15.180 -11.702  -7.790 1.00 . A A . 120 ARG HH21 1 1 
        9 26610 1 1 120 ARG HH22 H -16.074 -11.174  -9.176 1.00 . A A . 120 ARG HH22 1 1 
        9 26611 1 1 120 ARG N    N -14.808  -6.668  -2.424 1.00 . A A . 120 ARG N    1 1 
        9 26612 1 1 120 ARG NE   N -16.253 -10.147  -6.143 1.00 . A A . 120 ARG NE   1 1 
        9 26613 1 1 120 ARG NH1  N -17.441  -9.447  -7.992 1.00 . A A . 120 ARG NH1  1 1 
        9 26614 1 1 120 ARG NH2  N -15.873 -11.107  -8.198 1.00 . A A . 120 ARG NH2  1 1 
        9 26615 1 1 120 ARG O    O -15.725  -8.110  -0.142 1.00 . A A . 120 ARG O    1 1 
        9 26616 1 1 121 ALA C    C -19.203  -9.321   0.378 1.00 . A A . 121 ALA C    1 1 
        9 26617 1 1 121 ALA CA   C -18.445  -7.997   0.371 1.00 . A A . 121 ALA CA   1 1 
        9 26618 1 1 121 ALA CB   C -19.383  -6.850   0.713 1.00 . A A . 121 ALA CB   1 1 
        9 26619 1 1 121 ALA H    H -18.365  -7.542  -1.694 1.00 . A A . 121 ALA H    1 1 
        9 26620 1 1 121 ALA HA   H -17.670  -8.035   1.124 1.00 . A A . 121 ALA HA   1 1 
        9 26621 1 1 121 ALA HB1  H -20.397  -7.128   0.468 1.00 . A A . 121 ALA HB1  1 1 
        9 26622 1 1 121 ALA HB2  H -19.103  -5.974   0.147 1.00 . A A . 121 ALA HB2  1 1 
        9 26623 1 1 121 ALA HB3  H -19.315  -6.631   1.769 1.00 . A A . 121 ALA HB3  1 1 
        9 26624 1 1 121 ALA N    N -17.807  -7.763  -0.918 1.00 . A A . 121 ALA N    1 1 
        9 26625 1 1 121 ALA O    O -19.925  -9.638  -0.568 1.00 . A A . 121 ALA O    1 1 
        9 26626 1 1 122 ASP C    C -20.710 -11.356   2.722 1.00 . A A . 122 ASP C    1 1 
        9 26627 1 1 122 ASP CA   C -19.700 -11.379   1.578 1.00 . A A . 122 ASP CA   1 1 
        9 26628 1 1 122 ASP CB   C -18.671 -12.488   1.810 1.00 . A A . 122 ASP CB   1 1 
        9 26629 1 1 122 ASP CG   C -18.432 -13.323   0.567 1.00 . A A . 122 ASP CG   1 1 
        9 26630 1 1 122 ASP H    H -18.443  -9.782   2.169 1.00 . A A . 122 ASP H    1 1 
        9 26631 1 1 122 ASP HA   H -20.224 -11.575   0.655 1.00 . A A . 122 ASP HA   1 1 
        9 26632 1 1 122 ASP HB2  H -17.733 -12.044   2.108 1.00 . A A . 122 ASP HB2  1 1 
        9 26633 1 1 122 ASP HB3  H -19.021 -13.141   2.598 1.00 . A A . 122 ASP HB3  1 1 
        9 26634 1 1 122 ASP N    N -19.031 -10.089   1.448 1.00 . A A . 122 ASP N    1 1 
        9 26635 1 1 122 ASP O    O -20.505 -10.683   3.731 1.00 . A A . 122 ASP O    1 1 
        9 26636 1 1 122 ASP OD1  O -19.383 -13.495  -0.225 1.00 . A A . 122 ASP OD1  1 1 
        9 26637 1 1 122 ASP OD2  O -17.294 -13.805   0.386 1.00 . A A . 122 ASP OD2  1 1 
        9 26638 1 1 123 SER C    C -23.342 -13.592   3.750 1.00 . A A . 123 SER C    1 1 
        9 26639 1 1 123 SER CA   C -22.844 -12.162   3.572 1.00 . A A . 123 SER CA   1 1 
        9 26640 1 1 123 SER CB   C -24.009 -11.244   3.196 1.00 . A A . 123 SER CB   1 1 
        9 26641 1 1 123 SER H    H -21.908 -12.611   1.728 1.00 . A A . 123 SER H    1 1 
        9 26642 1 1 123 SER HA   H -22.417 -11.823   4.505 1.00 . A A . 123 SER HA   1 1 
        9 26643 1 1 123 SER HB2  H -23.719 -10.618   2.365 1.00 . A A . 123 SER HB2  1 1 
        9 26644 1 1 123 SER HB3  H -24.862 -11.844   2.912 1.00 . A A . 123 SER HB3  1 1 
        9 26645 1 1 123 SER HG   H -24.400 -10.932   5.090 1.00 . A A . 123 SER HG   1 1 
        9 26646 1 1 123 SER N    N -21.802 -12.097   2.555 1.00 . A A . 123 SER N    1 1 
        9 26647 1 1 123 SER O    O -23.604 -14.296   2.774 1.00 . A A . 123 SER O    1 1 
        9 26648 1 1 123 SER OG   O -24.378 -10.413   4.282 1.00 . A A . 123 SER OG   1 1 
        9 26649 1 1 124 LYS C    C -24.940 -15.346   6.459 1.00 . A A . 124 LYS C    1 1 
        9 26650 1 1 124 LYS CA   C -23.937 -15.365   5.308 1.00 . A A . 124 LYS CA   1 1 
        9 26651 1 1 124 LYS CB   C -22.756 -16.270   5.661 1.00 . A A . 124 LYS CB   1 1 
        9 26652 1 1 124 LYS CD   C -20.821 -17.638   4.825 1.00 . A A . 124 LYS CD   1 1 
        9 26653 1 1 124 LYS CE   C -19.826 -17.618   3.678 1.00 . A A . 124 LYS CE   1 1 
        9 26654 1 1 124 LYS CG   C -22.115 -16.934   4.453 1.00 . A A . 124 LYS CG   1 1 
        9 26655 1 1 124 LYS H    H -23.246 -13.411   5.739 1.00 . A A . 124 LYS H    1 1 
        9 26656 1 1 124 LYS HA   H -24.426 -15.754   4.427 1.00 . A A . 124 LYS HA   1 1 
        9 26657 1 1 124 LYS HB2  H -22.003 -15.680   6.162 1.00 . A A . 124 LYS HB2  1 1 
        9 26658 1 1 124 LYS HB3  H -23.099 -17.045   6.331 1.00 . A A . 124 LYS HB3  1 1 
        9 26659 1 1 124 LYS HD2  H -20.383 -17.139   5.677 1.00 . A A . 124 LYS HD2  1 1 
        9 26660 1 1 124 LYS HD3  H -21.042 -18.664   5.081 1.00 . A A . 124 LYS HD3  1 1 
        9 26661 1 1 124 LYS HE2  H -20.162 -18.304   2.913 1.00 . A A . 124 LYS HE2  1 1 
        9 26662 1 1 124 LYS HE3  H -19.785 -16.619   3.271 1.00 . A A . 124 LYS HE3  1 1 
        9 26663 1 1 124 LYS HG2  H -22.803 -17.660   4.046 1.00 . A A . 124 LYS HG2  1 1 
        9 26664 1 1 124 LYS HG3  H -21.904 -16.179   3.710 1.00 . A A . 124 LYS HG3  1 1 
        9 26665 1 1 124 LYS HZ1  H -18.333 -19.043   3.997 1.00 . A A . 124 LYS HZ1  1 1 
        9 26666 1 1 124 LYS HZ2  H -18.324 -17.778   5.121 1.00 . A A . 124 LYS HZ2  1 1 
        9 26667 1 1 124 LYS HZ3  H -17.742 -17.522   3.554 1.00 . A A . 124 LYS HZ3  1 1 
        9 26668 1 1 124 LYS N    N -23.470 -14.018   5.003 1.00 . A A . 124 LYS N    1 1 
        9 26669 1 1 124 LYS NZ   N -18.460 -18.019   4.119 1.00 . A A . 124 LYS NZ   1 1 
        9 26670 1 1 124 LYS O    O -24.881 -14.480   7.331 1.00 . A A . 124 LYS O    1 1 
        9 26671 1 1 125 GLY C    C -27.812 -17.544   7.308 1.00 . A A . 125 GLY C    1 1 
        9 26672 1 1 125 GLY CA   C -26.861 -16.380   7.499 1.00 . A A . 125 GLY CA   1 1 
        9 26673 1 1 125 GLY H    H -25.857 -16.969   5.731 1.00 . A A . 125 GLY H    1 1 
        9 26674 1 1 125 GLY HA2  H -26.363 -16.488   8.451 1.00 . A A . 125 GLY HA2  1 1 
        9 26675 1 1 125 GLY HA3  H -27.429 -15.461   7.503 1.00 . A A . 125 GLY HA3  1 1 
        9 26676 1 1 125 GLY N    N -25.858 -16.305   6.453 1.00 . A A . 125 GLY N    1 1 
        9 26677 1 1 125 GLY O    O -27.749 -18.248   6.300 1.00 . A A . 125 GLY O    1 1 
        9 26678 1 1 126 ASN C    C -31.085 -18.291   8.075 1.00 . A A . 126 ASN C    1 1 
        9 26679 1 1 126 ASN CA   C -29.667 -18.835   8.214 1.00 . A A . 126 ASN CA   1 1 
        9 26680 1 1 126 ASN CB   C -29.565 -19.712   9.464 1.00 . A A . 126 ASN CB   1 1 
        9 26681 1 1 126 ASN CG   C -28.189 -20.327   9.627 1.00 . A A . 126 ASN CG   1 1 
        9 26682 1 1 126 ASN H    H -28.698 -17.152   9.058 1.00 . A A . 126 ASN H    1 1 
        9 26683 1 1 126 ASN HA   H -29.437 -19.433   7.346 1.00 . A A . 126 ASN HA   1 1 
        9 26684 1 1 126 ASN HB2  H -29.777 -19.112  10.336 1.00 . A A . 126 ASN HB2  1 1 
        9 26685 1 1 126 ASN HB3  H -30.290 -20.509   9.397 1.00 . A A . 126 ASN HB3  1 1 
        9 26686 1 1 126 ASN HD21 H -27.505 -18.644  10.438 1.00 . A A . 126 ASN HD21 1 1 
        9 26687 1 1 126 ASN HD22 H -26.358 -19.928  10.291 1.00 . A A . 126 ASN HD22 1 1 
        9 26688 1 1 126 ASN N    N -28.697 -17.747   8.279 1.00 . A A . 126 ASN N    1 1 
        9 26689 1 1 126 ASN ND2  N -27.256 -19.554  10.175 1.00 . A A . 126 ASN ND2  1 1 
        9 26690 1 1 126 ASN O    O -31.839 -18.239   9.046 1.00 . A A . 126 ASN O    1 1 
        9 26691 1 1 126 ASN OD1  O -27.966 -21.483   9.269 1.00 . A A . 126 ASN OD1  1 1 
        9 26692 1 1 127 TYR C    C -32.977 -17.123   5.099 1.00 . A A . 127 TYR C    1 1 
        9 26693 1 1 127 TYR CA   C -32.768 -17.344   6.594 1.00 . A A . 127 TYR CA   1 1 
        9 26694 1 1 127 TYR CB   C -32.965 -16.028   7.348 1.00 . A A . 127 TYR CB   1 1 
        9 26695 1 1 127 TYR CD1  C -30.682 -14.951   7.443 1.00 . A A . 127 TYR CD1  1 1 
        9 26696 1 1 127 TYR CD2  C -32.352 -13.930   6.083 1.00 . A A . 127 TYR CD2  1 1 
        9 26697 1 1 127 TYR CE1  C -29.781 -13.968   7.082 1.00 . A A . 127 TYR CE1  1 1 
        9 26698 1 1 127 TYR CE2  C -31.456 -12.944   5.717 1.00 . A A . 127 TYR CE2  1 1 
        9 26699 1 1 127 TYR CG   C -31.982 -14.949   6.951 1.00 . A A . 127 TYR CG   1 1 
        9 26700 1 1 127 TYR CZ   C -30.173 -12.967   6.219 1.00 . A A . 127 TYR CZ   1 1 
        9 26701 1 1 127 TYR H    H -30.796 -17.951   6.126 1.00 . A A . 127 TYR H    1 1 
        9 26702 1 1 127 TYR HA   H -33.495 -18.061   6.945 1.00 . A A . 127 TYR HA   1 1 
        9 26703 1 1 127 TYR HB2  H -33.960 -15.655   7.155 1.00 . A A . 127 TYR HB2  1 1 
        9 26704 1 1 127 TYR HB3  H -32.852 -16.207   8.407 1.00 . A A . 127 TYR HB3  1 1 
        9 26705 1 1 127 TYR HD1  H -30.379 -15.738   8.119 1.00 . A A . 127 TYR HD1  1 1 
        9 26706 1 1 127 TYR HD2  H -33.359 -13.915   5.691 1.00 . A A . 127 TYR HD2  1 1 
        9 26707 1 1 127 TYR HE1  H -28.776 -13.987   7.477 1.00 . A A . 127 TYR HE1  1 1 
        9 26708 1 1 127 TYR HE2  H -31.763 -12.159   5.041 1.00 . A A . 127 TYR HE2  1 1 
        9 26709 1 1 127 TYR HH   H -29.266 -11.901   4.901 1.00 . A A . 127 TYR HH   1 1 
        9 26710 1 1 127 TYR N    N -31.441 -17.885   6.860 1.00 . A A . 127 TYR N    1 1 
        9 26711 1 1 127 TYR O    O -32.430 -16.186   4.517 1.00 . A A . 127 TYR O    1 1 
        9 26712 1 1 127 TYR OH   O -29.278 -11.988   5.857 1.00 . A A . 127 TYR OH   1 1 
        9 26713 1 1 128 ALA C    C -35.515 -18.226   2.762 1.00 . A A . 128 ALA C    1 1 
        9 26714 1 1 128 ALA CA   C -34.058 -17.887   3.058 1.00 . A A . 128 ALA CA   1 1 
        9 26715 1 1 128 ALA CB   C -33.133 -18.802   2.270 1.00 . A A . 128 ALA CB   1 1 
        9 26716 1 1 128 ALA H    H -34.185 -18.713   5.002 1.00 . A A . 128 ALA H    1 1 
        9 26717 1 1 128 ALA HA   H -33.866 -16.869   2.751 1.00 . A A . 128 ALA HA   1 1 
        9 26718 1 1 128 ALA HB1  H -32.878 -18.333   1.330 1.00 . A A . 128 ALA HB1  1 1 
        9 26719 1 1 128 ALA HB2  H -33.630 -19.741   2.081 1.00 . A A . 128 ALA HB2  1 1 
        9 26720 1 1 128 ALA HB3  H -32.232 -18.979   2.840 1.00 . A A . 128 ALA HB3  1 1 
        9 26721 1 1 128 ALA N    N -33.776 -17.988   4.483 1.00 . A A . 128 ALA N    1 1 
        9 26722 1 1 128 ALA O    O -36.244 -18.696   3.634 1.00 . A A . 128 ALA O    1 1 
        9 26723 1 1 129 SER C    C -37.389 -19.578   0.352 1.00 . A A . 129 SER C    1 1 
        9 26724 1 1 129 SER CA   C -37.306 -18.259   1.115 1.00 . A A . 129 SER CA   1 1 
        9 26725 1 1 129 SER CB   C -37.842 -17.121   0.245 1.00 . A A . 129 SER CB   1 1 
        9 26726 1 1 129 SER H    H -35.309 -17.604   0.872 1.00 . A A . 129 SER H    1 1 
        9 26727 1 1 129 SER HA   H -37.909 -18.334   2.006 1.00 . A A . 129 SER HA   1 1 
        9 26728 1 1 129 SER HB2  H -37.541 -16.174   0.670 1.00 . A A . 129 SER HB2  1 1 
        9 26729 1 1 129 SER HB3  H -37.439 -17.211  -0.753 1.00 . A A . 129 SER HB3  1 1 
        9 26730 1 1 129 SER HG   H -39.619 -16.352   0.547 1.00 . A A . 129 SER HG   1 1 
        9 26731 1 1 129 SER N    N -35.936 -17.981   1.525 1.00 . A A . 129 SER N    1 1 
        9 26732 1 1 129 SER O    O -38.009 -20.535   0.815 1.00 . A A . 129 SER O    1 1 
        9 26733 1 1 129 SER OG   O -39.257 -17.157   0.171 1.00 . A A . 129 SER OG   1 1 
        9 26734 1 1 130 THR C    C -35.847 -20.657  -2.850 1.00 . A A . 130 THR C    1 1 
        9 26735 1 1 130 THR CA   C -36.766 -20.822  -1.643 1.00 . A A . 130 THR CA   1 1 
        9 26736 1 1 130 THR CB   C -38.188 -21.140  -2.110 1.00 . A A . 130 THR CB   1 1 
        9 26737 1 1 130 THR CG2  C -38.899 -19.950  -2.718 1.00 . A A . 130 THR CG2  1 1 
        9 26738 1 1 130 THR H    H -36.285 -18.825  -1.134 1.00 . A A . 130 THR H    1 1 
        9 26739 1 1 130 THR HA   H -36.405 -21.641  -1.039 1.00 . A A . 130 THR HA   1 1 
        9 26740 1 1 130 THR HB   H -38.768 -21.474  -1.262 1.00 . A A . 130 THR HB   1 1 
        9 26741 1 1 130 THR HG1  H -37.781 -21.852  -3.889 1.00 . A A . 130 THR HG1  1 1 
        9 26742 1 1 130 THR HG21 H -38.804 -19.984  -3.794 1.00 . A A . 130 THR HG21 1 1 
        9 26743 1 1 130 THR HG22 H -38.456 -19.038  -2.346 1.00 . A A . 130 THR HG22 1 1 
        9 26744 1 1 130 THR HG23 H -39.945 -19.979  -2.448 1.00 . A A . 130 THR HG23 1 1 
        9 26745 1 1 130 THR N    N -36.762 -19.621  -0.818 1.00 . A A . 130 THR N    1 1 
        9 26746 1 1 130 THR O    O -35.005 -21.513  -3.122 1.00 . A A . 130 THR O    1 1 
        9 26747 1 1 130 THR OG1  O -38.179 -22.175  -3.077 1.00 . A A . 130 THR OG1  1 1 
        9 26748 1 1 131 GLY C    C -34.148 -18.229  -4.488 1.00 . A A . 131 GLY C    1 1 
        9 26749 1 1 131 GLY CA   C -35.196 -19.297  -4.738 1.00 . A A . 131 GLY CA   1 1 
        9 26750 1 1 131 GLY H    H -36.704 -18.907  -3.304 1.00 . A A . 131 GLY H    1 1 
        9 26751 1 1 131 GLY HA2  H -34.698 -20.212  -5.023 1.00 . A A . 131 GLY HA2  1 1 
        9 26752 1 1 131 GLY HA3  H -35.833 -18.977  -5.547 1.00 . A A . 131 GLY HA3  1 1 
        9 26753 1 1 131 GLY N    N -36.016 -19.553  -3.568 1.00 . A A . 131 GLY N    1 1 
        9 26754 1 1 131 GLY O    O -32.983 -18.539  -4.240 1.00 . A A . 131 GLY O    1 1 
        9 26755 1 1 132 VAL C    C -34.013 -15.088  -3.062 1.00 . A A . 132 VAL C    1 1 
        9 26756 1 1 132 VAL CA   C -33.651 -15.852  -4.332 1.00 . A A . 132 VAL CA   1 1 
        9 26757 1 1 132 VAL CB   C -33.657 -14.875  -5.525 1.00 . A A . 132 VAL CB   1 1 
        9 26758 1 1 132 VAL CG1  C -33.160 -15.569  -6.784 1.00 . A A . 132 VAL CG1  1 1 
        9 26759 1 1 132 VAL CG2  C -35.049 -14.297  -5.739 1.00 . A A . 132 VAL CG2  1 1 
        9 26760 1 1 132 VAL H    H -35.504 -16.784  -4.753 1.00 . A A . 132 VAL H    1 1 
        9 26761 1 1 132 VAL HA   H -32.653 -16.252  -4.228 1.00 . A A . 132 VAL HA   1 1 
        9 26762 1 1 132 VAL HB   H -32.982 -14.062  -5.301 1.00 . A A . 132 VAL HB   1 1 
        9 26763 1 1 132 VAL HG11 H -33.695 -16.498  -6.920 1.00 . A A . 132 VAL HG11 1 1 
        9 26764 1 1 132 VAL HG12 H -32.103 -15.774  -6.690 1.00 . A A . 132 VAL HG12 1 1 
        9 26765 1 1 132 VAL HG13 H -33.327 -14.929  -7.639 1.00 . A A . 132 VAL HG13 1 1 
        9 26766 1 1 132 VAL HG21 H -35.068 -13.269  -5.403 1.00 . A A . 132 VAL HG21 1 1 
        9 26767 1 1 132 VAL HG22 H -35.769 -14.872  -5.178 1.00 . A A . 132 VAL HG22 1 1 
        9 26768 1 1 132 VAL HG23 H -35.299 -14.334  -6.790 1.00 . A A . 132 VAL HG23 1 1 
        9 26769 1 1 132 VAL N    N -34.563 -16.969  -4.552 1.00 . A A . 132 VAL N    1 1 
        9 26770 1 1 132 VAL O    O -35.122 -14.570  -2.933 1.00 . A A . 132 VAL O    1 1 
        9 26771 1 1 133 SER C    C -33.468 -12.828  -1.099 1.00 . A A . 133 SER C    1 1 
        9 26772 1 1 133 SER CA   C -33.288 -14.324  -0.868 1.00 . A A . 133 SER CA   1 1 
        9 26773 1 1 133 SER CB   C -32.116 -14.568   0.084 1.00 . A A . 133 SER CB   1 1 
        9 26774 1 1 133 SER H    H -32.205 -15.458  -2.290 1.00 . A A . 133 SER H    1 1 
        9 26775 1 1 133 SER HA   H -34.190 -14.718  -0.423 1.00 . A A . 133 SER HA   1 1 
        9 26776 1 1 133 SER HB2  H -31.217 -14.733  -0.490 1.00 . A A . 133 SER HB2  1 1 
        9 26777 1 1 133 SER HB3  H -31.985 -13.704   0.719 1.00 . A A . 133 SER HB3  1 1 
        9 26778 1 1 133 SER HG   H -33.061 -15.513   1.518 1.00 . A A . 133 SER HG   1 1 
        9 26779 1 1 133 SER N    N -33.069 -15.025  -2.128 1.00 . A A . 133 SER N    1 1 
        9 26780 1 1 133 SER O    O -33.237 -12.327  -2.200 1.00 . A A . 133 SER O    1 1 
        9 26781 1 1 133 SER OG   O -32.349 -15.702   0.902 1.00 . A A . 133 SER OG   1 1 
        9 26782 1 1 134 ARG C    C -32.760  -9.936  -0.177 1.00 . A A . 134 ARG C    1 1 
        9 26783 1 1 134 ARG CA   C -34.092 -10.678  -0.143 1.00 . A A . 134 ARG CA   1 1 
        9 26784 1 1 134 ARG CB   C -34.932 -10.190   1.039 1.00 . A A . 134 ARG CB   1 1 
        9 26785 1 1 134 ARG CD   C -33.785  -9.359   3.123 1.00 . A A . 134 ARG CD   1 1 
        9 26786 1 1 134 ARG CG   C -34.353 -10.568   2.394 1.00 . A A . 134 ARG CG   1 1 
        9 26787 1 1 134 ARG CZ   C -35.646  -8.617   4.558 1.00 . A A . 134 ARG CZ   1 1 
        9 26788 1 1 134 ARG H    H -34.048 -12.575   0.797 1.00 . A A . 134 ARG H    1 1 
        9 26789 1 1 134 ARG HA   H -34.625 -10.478  -1.060 1.00 . A A . 134 ARG HA   1 1 
        9 26790 1 1 134 ARG HB2  H -35.009  -9.114   0.989 1.00 . A A . 134 ARG HB2  1 1 
        9 26791 1 1 134 ARG HB3  H -35.921 -10.617   0.962 1.00 . A A . 134 ARG HB3  1 1 
        9 26792 1 1 134 ARG HD2  H -32.729  -9.515   3.283 1.00 . A A . 134 ARG HD2  1 1 
        9 26793 1 1 134 ARG HD3  H -33.931  -8.482   2.510 1.00 . A A . 134 ARG HD3  1 1 
        9 26794 1 1 134 ARG HE   H -33.938  -9.411   5.219 1.00 . A A . 134 ARG HE   1 1 
        9 26795 1 1 134 ARG HG2  H -35.134 -11.005   2.998 1.00 . A A . 134 ARG HG2  1 1 
        9 26796 1 1 134 ARG HG3  H -33.563 -11.291   2.246 1.00 . A A . 134 ARG HG3  1 1 
        9 26797 1 1 134 ARG HH11 H -35.965  -8.365   2.577 1.00 . A A . 134 ARG HH11 1 1 
        9 26798 1 1 134 ARG HH12 H -37.258  -7.851   3.607 1.00 . A A . 134 ARG HH12 1 1 
        9 26799 1 1 134 ARG HH21 H -35.639  -8.736   6.576 1.00 . A A . 134 ARG HH21 1 1 
        9 26800 1 1 134 ARG HH22 H -37.073  -8.062   5.878 1.00 . A A . 134 ARG HH22 1 1 
        9 26801 1 1 134 ARG N    N -33.881 -12.119  -0.055 1.00 . A A . 134 ARG N    1 1 
        9 26802 1 1 134 ARG NE   N -34.434  -9.146   4.415 1.00 . A A . 134 ARG NE   1 1 
        9 26803 1 1 134 ARG NH1  N -36.347  -8.247   3.493 1.00 . A A . 134 ARG NH1  1 1 
        9 26804 1 1 134 ARG NH2  N -36.162  -8.458   5.769 1.00 . A A . 134 ARG NH2  1 1 
        9 26805 1 1 134 ARG O    O -32.645  -8.874  -0.788 1.00 . A A . 134 ARG O    1 1 
        9 26806 1 1 135 SER C    C -29.796  -9.870  -0.859 1.00 . A A . 135 SER C    1 1 
        9 26807 1 1 135 SER CA   C -30.430  -9.894   0.528 1.00 . A A . 135 SER CA   1 1 
        9 26808 1 1 135 SER CB   C -29.528 -10.657   1.500 1.00 . A A . 135 SER CB   1 1 
        9 26809 1 1 135 SER H    H -31.908 -11.349   0.951 1.00 . A A . 135 SER H    1 1 
        9 26810 1 1 135 SER HA   H -30.545  -8.878   0.876 1.00 . A A . 135 SER HA   1 1 
        9 26811 1 1 135 SER HB2  H -29.441 -11.682   1.178 1.00 . A A . 135 SER HB2  1 1 
        9 26812 1 1 135 SER HB3  H -28.551 -10.199   1.515 1.00 . A A . 135 SER HB3  1 1 
        9 26813 1 1 135 SER HG   H -30.809 -11.238   2.864 1.00 . A A . 135 SER HG   1 1 
        9 26814 1 1 135 SER N    N -31.756 -10.502   0.483 1.00 . A A . 135 SER N    1 1 
        9 26815 1 1 135 SER O    O -30.004 -10.780  -1.663 1.00 . A A . 135 SER O    1 1 
        9 26816 1 1 135 SER OG   O -30.062 -10.636   2.813 1.00 . A A . 135 SER OG   1 1 
        9 26817 1 1 136 GLU C    C -26.849  -8.566  -2.249 1.00 . A A . 136 GLU C    1 1 
        9 26818 1 1 136 GLU CA   C -28.359  -8.684  -2.424 1.00 . A A . 136 GLU CA   1 1 
        9 26819 1 1 136 GLU CB   C -28.895  -7.458  -3.165 1.00 . A A . 136 GLU CB   1 1 
        9 26820 1 1 136 GLU CD   C -27.917  -6.527  -5.301 1.00 . A A . 136 GLU CD   1 1 
        9 26821 1 1 136 GLU CG   C -28.813  -7.579  -4.678 1.00 . A A . 136 GLU CG   1 1 
        9 26822 1 1 136 GLU H    H -28.896  -8.133  -0.451 1.00 . A A . 136 GLU H    1 1 
        9 26823 1 1 136 GLU HA   H -28.573  -9.567  -3.005 1.00 . A A . 136 GLU HA   1 1 
        9 26824 1 1 136 GLU HB2  H -29.930  -7.312  -2.894 1.00 . A A . 136 GLU HB2  1 1 
        9 26825 1 1 136 GLU HB3  H -28.327  -6.592  -2.862 1.00 . A A . 136 GLU HB3  1 1 
        9 26826 1 1 136 GLU HG2  H -28.422  -8.554  -4.927 1.00 . A A . 136 GLU HG2  1 1 
        9 26827 1 1 136 GLU HG3  H -29.806  -7.474  -5.089 1.00 . A A . 136 GLU HG3  1 1 
        9 26828 1 1 136 GLU N    N -29.024  -8.825  -1.133 1.00 . A A . 136 GLU N    1 1 
        9 26829 1 1 136 GLU O    O -26.358  -8.340  -1.143 1.00 . A A . 136 GLU O    1 1 
        9 26830 1 1 136 GLU OE1  O -26.991  -6.051  -4.611 1.00 . A A . 136 GLU OE1  1 1 
        9 26831 1 1 136 GLU OE2  O -28.140  -6.178  -6.479 1.00 . A A . 136 GLU OE2  1 1 
        9 26832 1 1 137 HIS C    C -24.185  -7.312  -3.922 1.00 . A A . 137 HIS C    1 1 
        9 26833 1 1 137 HIS CA   C -24.662  -8.628  -3.316 1.00 . A A . 137 HIS CA   1 1 
        9 26834 1 1 137 HIS CB   C -24.041  -9.805  -4.070 1.00 . A A . 137 HIS CB   1 1 
        9 26835 1 1 137 HIS CD2  C -24.239 -11.793  -2.414 1.00 . A A . 137 HIS CD2  1 1 
        9 26836 1 1 137 HIS CE1  C -25.557 -13.074  -3.607 1.00 . A A . 137 HIS CE1  1 1 
        9 26837 1 1 137 HIS CG   C -24.498 -11.142  -3.573 1.00 . A A . 137 HIS CG   1 1 
        9 26838 1 1 137 HIS H    H -26.566  -8.896  -4.200 1.00 . A A . 137 HIS H    1 1 
        9 26839 1 1 137 HIS HA   H -24.350  -8.669  -2.283 1.00 . A A . 137 HIS HA   1 1 
        9 26840 1 1 137 HIS HB2  H -24.304  -9.733  -5.115 1.00 . A A . 137 HIS HB2  1 1 
        9 26841 1 1 137 HIS HB3  H -22.966  -9.762  -3.970 1.00 . A A . 137 HIS HB3  1 1 
        9 26842 1 1 137 HIS HD1  H -25.692 -11.782  -5.188 1.00 . A A . 137 HIS HD1  1 1 
        9 26843 1 1 137 HIS HD2  H -23.618 -11.435  -1.604 1.00 . A A . 137 HIS HD2  1 1 
        9 26844 1 1 137 HIS HE1  H -26.172 -13.903  -3.926 1.00 . A A . 137 HIS HE1  1 1 
        9 26845 1 1 137 HIS HE2  H -24.990 -13.624  -1.718 1.00 . A A . 137 HIS HE2  1 1 
        9 26846 1 1 137 HIS N    N -26.117  -8.718  -3.348 1.00 . A A . 137 HIS N    1 1 
        9 26847 1 1 137 HIS ND1  N -25.327 -11.972  -4.299 1.00 . A A . 137 HIS ND1  1 1 
        9 26848 1 1 137 HIS NE2  N -24.908 -12.990  -2.461 1.00 . A A . 137 HIS NE2  1 1 
        9 26849 1 1 137 HIS O    O -24.562  -6.957  -5.038 1.00 . A A . 137 HIS O    1 1 
        9 26850 1 1 138 ASP C    C -21.303  -5.366  -3.752 1.00 . A A . 138 ASP C    1 1 
        9 26851 1 1 138 ASP CA   C -22.823  -5.315  -3.638 1.00 . A A . 138 ASP CA   1 1 
        9 26852 1 1 138 ASP CB   C -23.238  -4.192  -2.686 1.00 . A A . 138 ASP CB   1 1 
        9 26853 1 1 138 ASP CG   C -24.744  -4.060  -2.570 1.00 . A A . 138 ASP CG   1 1 
        9 26854 1 1 138 ASP H    H -23.088  -6.928  -2.294 1.00 . A A . 138 ASP H    1 1 
        9 26855 1 1 138 ASP HA   H -23.238  -5.117  -4.615 1.00 . A A . 138 ASP HA   1 1 
        9 26856 1 1 138 ASP HB2  H -22.837  -4.395  -1.704 1.00 . A A . 138 ASP HB2  1 1 
        9 26857 1 1 138 ASP HB3  H -22.839  -3.256  -3.047 1.00 . A A . 138 ASP HB3  1 1 
        9 26858 1 1 138 ASP N    N -23.353  -6.592  -3.177 1.00 . A A . 138 ASP N    1 1 
        9 26859 1 1 138 ASP O    O -20.642  -6.118  -3.035 1.00 . A A . 138 ASP O    1 1 
        9 26860 1 1 138 ASP OD1  O -25.347  -4.818  -1.782 1.00 . A A . 138 ASP OD1  1 1 
        9 26861 1 1 138 ASP OD2  O -25.321  -3.198  -3.266 1.00 . A A . 138 ASP OD2  1 1 
        9 26862 1 1 139 THR C    C -18.788  -3.091  -4.737 1.00 . A A . 139 THR C    1 1 
        9 26863 1 1 139 THR CA   C -19.312  -4.517  -4.865 1.00 . A A . 139 THR CA   1 1 
        9 26864 1 1 139 THR CB   C -18.956  -5.082  -6.240 1.00 . A A . 139 THR CB   1 1 
        9 26865 1 1 139 THR CG2  C -19.521  -6.463  -6.485 1.00 . A A . 139 THR CG2  1 1 
        9 26866 1 1 139 THR H    H -21.333  -3.986  -5.199 1.00 . A A . 139 THR H    1 1 
        9 26867 1 1 139 THR HA   H -18.848  -5.128  -4.105 1.00 . A A . 139 THR HA   1 1 
        9 26868 1 1 139 THR HB   H -17.880  -5.144  -6.326 1.00 . A A . 139 THR HB   1 1 
        9 26869 1 1 139 THR HG1  H -18.999  -3.381  -7.211 1.00 . A A . 139 THR HG1  1 1 
        9 26870 1 1 139 THR HG21 H -20.200  -6.722  -5.686 1.00 . A A . 139 THR HG21 1 1 
        9 26871 1 1 139 THR HG22 H -18.716  -7.182  -6.520 1.00 . A A . 139 THR HG22 1 1 
        9 26872 1 1 139 THR HG23 H -20.053  -6.474  -7.426 1.00 . A A . 139 THR HG23 1 1 
        9 26873 1 1 139 THR N    N -20.755  -4.561  -4.657 1.00 . A A . 139 THR N    1 1 
        9 26874 1 1 139 THR O    O -19.235  -2.187  -5.443 1.00 . A A . 139 THR O    1 1 
        9 26875 1 1 139 THR OG1  O -19.436  -4.233  -7.270 1.00 . A A . 139 THR OG1  1 1 
        9 26876 1 1 140 GLY C    C -16.138  -1.278  -4.602 1.00 . A A . 140 GLY C    1 1 
        9 26877 1 1 140 GLY CA   C -17.262  -1.577  -3.630 1.00 . A A . 140 GLY CA   1 1 
        9 26878 1 1 140 GLY H    H -17.514  -3.652  -3.299 1.00 . A A . 140 GLY H    1 1 
        9 26879 1 1 140 GLY HA2  H -18.039  -0.836  -3.755 1.00 . A A . 140 GLY HA2  1 1 
        9 26880 1 1 140 GLY HA3  H -16.878  -1.514  -2.623 1.00 . A A . 140 GLY HA3  1 1 
        9 26881 1 1 140 GLY N    N -17.833  -2.895  -3.833 1.00 . A A . 140 GLY N    1 1 
        9 26882 1 1 140 GLY O    O -15.050  -1.842  -4.496 1.00 . A A . 140 GLY O    1 1 
        9 26883 1 1 141 VAL C    C -15.388   1.490  -6.777 1.00 . A A . 141 VAL C    1 1 
        9 26884 1 1 141 VAL CA   C -15.405  -0.020  -6.553 1.00 . A A . 141 VAL CA   1 1 
        9 26885 1 1 141 VAL CB   C -15.664  -0.731  -7.896 1.00 . A A . 141 VAL CB   1 1 
        9 26886 1 1 141 VAL CG1  C -17.014  -0.322  -8.469 1.00 . A A . 141 VAL CG1  1 1 
        9 26887 1 1 141 VAL CG2  C -14.544  -0.438  -8.885 1.00 . A A . 141 VAL CG2  1 1 
        9 26888 1 1 141 VAL H    H -17.291   0.026  -5.590 1.00 . A A . 141 VAL H    1 1 
        9 26889 1 1 141 VAL HA   H -14.438  -0.329  -6.185 1.00 . A A . 141 VAL HA   1 1 
        9 26890 1 1 141 VAL HB   H -15.685  -1.795  -7.716 1.00 . A A . 141 VAL HB   1 1 
        9 26891 1 1 141 VAL HG11 H -17.776  -0.440  -7.713 1.00 . A A . 141 VAL HG11 1 1 
        9 26892 1 1 141 VAL HG12 H -17.249  -0.949  -9.317 1.00 . A A . 141 VAL HG12 1 1 
        9 26893 1 1 141 VAL HG13 H -16.974   0.710  -8.784 1.00 . A A . 141 VAL HG13 1 1 
        9 26894 1 1 141 VAL HG21 H -13.851  -1.265  -8.899 1.00 . A A . 141 VAL HG21 1 1 
        9 26895 1 1 141 VAL HG22 H -14.026   0.461  -8.585 1.00 . A A . 141 VAL HG22 1 1 
        9 26896 1 1 141 VAL HG23 H -14.962  -0.299  -9.872 1.00 . A A . 141 VAL HG23 1 1 
        9 26897 1 1 141 VAL N    N -16.403  -0.389  -5.556 1.00 . A A . 141 VAL N    1 1 
        9 26898 1 1 141 VAL O    O -16.429   2.099  -7.025 1.00 . A A . 141 VAL O    1 1 
        9 26899 1 1 142 SER C    C -12.642   3.903  -7.293 1.00 . A A . 142 SER C    1 1 
        9 26900 1 1 142 SER CA   C -14.067   3.529  -6.884 1.00 . A A . 142 SER CA   1 1 
        9 26901 1 1 142 SER CB   C -14.453   4.274  -5.605 1.00 . A A . 142 SER CB   1 1 
        9 26902 1 1 142 SER H    H -13.406   1.550  -6.488 1.00 . A A . 142 SER H    1 1 
        9 26903 1 1 142 SER HA   H -14.742   3.819  -7.674 1.00 . A A . 142 SER HA   1 1 
        9 26904 1 1 142 SER HB2  H -14.257   3.644  -4.750 1.00 . A A . 142 SER HB2  1 1 
        9 26905 1 1 142 SER HB3  H -13.865   5.177  -5.527 1.00 . A A . 142 SER HB3  1 1 
        9 26906 1 1 142 SER HG   H -16.005   5.238  -4.897 1.00 . A A . 142 SER HG   1 1 
        9 26907 1 1 142 SER N    N -14.203   2.088  -6.689 1.00 . A A . 142 SER N    1 1 
        9 26908 1 1 142 SER O    O -11.675   3.295  -6.834 1.00 . A A . 142 SER O    1 1 
        9 26909 1 1 142 SER OG   O -15.827   4.621  -5.611 1.00 . A A . 142 SER OG   1 1 
        9 26910 1 1 143 PRO C    C -10.510   6.304  -7.620 1.00 . A A . 143 PRO C    1 1 
        9 26911 1 1 143 PRO CA   C -11.188   5.383  -8.629 1.00 . A A . 143 PRO CA   1 1 
        9 26912 1 1 143 PRO CB   C -11.534   6.148  -9.903 1.00 . A A . 143 PRO CB   1 1 
        9 26913 1 1 143 PRO CD   C -13.598   5.706  -8.756 1.00 . A A . 143 PRO CD   1 1 
        9 26914 1 1 143 PRO CG   C -12.895   6.700  -9.647 1.00 . A A . 143 PRO CG   1 1 
        9 26915 1 1 143 PRO HA   H -10.534   4.558  -8.864 1.00 . A A . 143 PRO HA   1 1 
        9 26916 1 1 143 PRO HB2  H -10.810   6.934 -10.063 1.00 . A A . 143 PRO HB2  1 1 
        9 26917 1 1 143 PRO HB3  H -11.535   5.472 -10.744 1.00 . A A . 143 PRO HB3  1 1 
        9 26918 1 1 143 PRO HD2  H -14.160   6.219  -7.989 1.00 . A A . 143 PRO HD2  1 1 
        9 26919 1 1 143 PRO HD3  H -14.248   5.073  -9.339 1.00 . A A . 143 PRO HD3  1 1 
        9 26920 1 1 143 PRO HG2  H -12.814   7.655  -9.149 1.00 . A A . 143 PRO HG2  1 1 
        9 26921 1 1 143 PRO HG3  H -13.428   6.807 -10.579 1.00 . A A . 143 PRO HG3  1 1 
        9 26922 1 1 143 PRO N    N -12.496   4.922  -8.162 1.00 . A A . 143 PRO N    1 1 
        9 26923 1 1 143 PRO O    O -11.162   7.144  -7.000 1.00 . A A . 143 PRO O    1 1 
        9 26924 1 1 144 VAL C    C  -6.967   7.022  -6.876 1.00 . A A . 144 VAL C    1 1 
        9 26925 1 1 144 VAL CA   C  -8.447   6.968  -6.514 1.00 . A A . 144 VAL CA   1 1 
        9 26926 1 1 144 VAL CB   C  -8.586   6.444  -5.072 1.00 . A A . 144 VAL CB   1 1 
        9 26927 1 1 144 VAL CG1  C -10.023   6.568  -4.592 1.00 . A A . 144 VAL CG1  1 1 
        9 26928 1 1 144 VAL CG2  C  -8.106   5.004  -4.979 1.00 . A A . 144 VAL CG2  1 1 
        9 26929 1 1 144 VAL H    H  -8.727   5.458  -7.974 1.00 . A A . 144 VAL H    1 1 
        9 26930 1 1 144 VAL HA   H  -8.852   7.968  -6.551 1.00 . A A . 144 VAL HA   1 1 
        9 26931 1 1 144 VAL HB   H  -7.963   7.050  -4.430 1.00 . A A . 144 VAL HB   1 1 
        9 26932 1 1 144 VAL HG11 H -10.051   6.505  -3.514 1.00 . A A . 144 VAL HG11 1 1 
        9 26933 1 1 144 VAL HG12 H -10.615   5.768  -5.014 1.00 . A A . 144 VAL HG12 1 1 
        9 26934 1 1 144 VAL HG13 H -10.428   7.518  -4.907 1.00 . A A . 144 VAL HG13 1 1 
        9 26935 1 1 144 VAL HG21 H  -8.105   4.559  -5.962 1.00 . A A . 144 VAL HG21 1 1 
        9 26936 1 1 144 VAL HG22 H  -8.765   4.445  -4.331 1.00 . A A . 144 VAL HG22 1 1 
        9 26937 1 1 144 VAL HG23 H  -7.103   4.984  -4.575 1.00 . A A . 144 VAL HG23 1 1 
        9 26938 1 1 144 VAL N    N  -9.198   6.144  -7.455 1.00 . A A . 144 VAL N    1 1 
        9 26939 1 1 144 VAL O    O  -6.470   6.193  -7.639 1.00 . A A . 144 VAL O    1 1 
        9 26940 1 1 145 PHE C    C  -4.128   8.622  -5.294 1.00 . A A . 145 PHE C    1 1 
        9 26941 1 1 145 PHE CA   C  -4.841   8.174  -6.565 1.00 . A A . 145 PHE CA   1 1 
        9 26942 1 1 145 PHE CB   C  -4.613   9.194  -7.682 1.00 . A A . 145 PHE CB   1 1 
        9 26943 1 1 145 PHE CD1  C  -6.740  10.526  -7.650 1.00 . A A . 145 PHE CD1  1 1 
        9 26944 1 1 145 PHE CD2  C  -4.696  11.639  -7.131 1.00 . A A . 145 PHE CD2  1 1 
        9 26945 1 1 145 PHE CE1  C  -7.435  11.707  -7.468 1.00 . A A . 145 PHE CE1  1 1 
        9 26946 1 1 145 PHE CE2  C  -5.385  12.825  -6.949 1.00 . A A . 145 PHE CE2  1 1 
        9 26947 1 1 145 PHE CG   C  -5.365  10.479  -7.484 1.00 . A A . 145 PHE CG   1 1 
        9 26948 1 1 145 PHE CZ   C  -6.755  12.858  -7.116 1.00 . A A . 145 PHE CZ   1 1 
        9 26949 1 1 145 PHE H    H  -6.723   8.629  -5.714 1.00 . A A . 145 PHE H    1 1 
        9 26950 1 1 145 PHE HA   H  -4.442   7.218  -6.872 1.00 . A A . 145 PHE HA   1 1 
        9 26951 1 1 145 PHE HB2  H  -3.561   9.430  -7.735 1.00 . A A . 145 PHE HB2  1 1 
        9 26952 1 1 145 PHE HB3  H  -4.928   8.764  -8.621 1.00 . A A . 145 PHE HB3  1 1 
        9 26953 1 1 145 PHE HD1  H  -7.271   9.625  -7.924 1.00 . A A . 145 PHE HD1  1 1 
        9 26954 1 1 145 PHE HD2  H  -3.625  11.615  -7.000 1.00 . A A . 145 PHE HD2  1 1 
        9 26955 1 1 145 PHE HE1  H  -8.506  11.730  -7.600 1.00 . A A . 145 PHE HE1  1 1 
        9 26956 1 1 145 PHE HE2  H  -4.853  13.723  -6.675 1.00 . A A . 145 PHE HE2  1 1 
        9 26957 1 1 145 PHE HZ   H  -7.295  13.782  -6.974 1.00 . A A . 145 PHE HZ   1 1 
        9 26958 1 1 145 PHE N    N  -6.267   8.004  -6.316 1.00 . A A . 145 PHE N    1 1 
        9 26959 1 1 145 PHE O    O  -4.457   9.659  -4.721 1.00 . A A . 145 PHE O    1 1 
        9 26960 1 1 146 ALA C    C  -1.006   8.647  -3.969 1.00 . A A . 146 ALA C    1 1 
        9 26961 1 1 146 ALA CA   C  -2.407   8.148  -3.641 1.00 . A A . 146 ALA CA   1 1 
        9 26962 1 1 146 ALA CB   C  -2.336   6.931  -2.733 1.00 . A A . 146 ALA CB   1 1 
        9 26963 1 1 146 ALA H    H  -2.941   7.011  -5.346 1.00 . A A . 146 ALA H    1 1 
        9 26964 1 1 146 ALA HA   H  -2.942   8.926  -3.116 1.00 . A A . 146 ALA HA   1 1 
        9 26965 1 1 146 ALA HB1  H  -3.335   6.629  -2.454 1.00 . A A . 146 ALA HB1  1 1 
        9 26966 1 1 146 ALA HB2  H  -1.774   7.178  -1.843 1.00 . A A . 146 ALA HB2  1 1 
        9 26967 1 1 146 ALA HB3  H  -1.847   6.121  -3.253 1.00 . A A . 146 ALA HB3  1 1 
        9 26968 1 1 146 ALA N    N  -3.156   7.830  -4.852 1.00 . A A . 146 ALA N    1 1 
        9 26969 1 1 146 ALA O    O  -0.351   8.142  -4.880 1.00 . A A . 146 ALA O    1 1 
        9 26970 1 1 147 GLY C    C   1.549  10.329  -2.131 1.00 . A A . 147 GLY C    1 1 
        9 26971 1 1 147 GLY CA   C   0.777  10.190  -3.426 1.00 . A A . 147 GLY CA   1 1 
        9 26972 1 1 147 GLY H    H  -1.116   9.999  -2.495 1.00 . A A . 147 GLY H    1 1 
        9 26973 1 1 147 GLY HA2  H   1.323   9.539  -4.093 1.00 . A A . 147 GLY HA2  1 1 
        9 26974 1 1 147 GLY HA3  H   0.682  11.163  -3.884 1.00 . A A . 147 GLY HA3  1 1 
        9 26975 1 1 147 GLY N    N  -0.549   9.640  -3.212 1.00 . A A . 147 GLY N    1 1 
        9 26976 1 1 147 GLY O    O   1.008  10.794  -1.128 1.00 . A A . 147 GLY O    1 1 
        9 26977 1 1 148 GLY C    C   5.110   9.978  -1.234 1.00 . A A . 148 GLY C    1 1 
        9 26978 1 1 148 GLY CA   C   3.625  10.010  -0.945 1.00 . A A . 148 GLY CA   1 1 
        9 26979 1 1 148 GLY H    H   3.199   9.553  -2.969 1.00 . A A . 148 GLY H    1 1 
        9 26980 1 1 148 GLY HA2  H   3.389  10.931  -0.434 1.00 . A A . 148 GLY HA2  1 1 
        9 26981 1 1 148 GLY HA3  H   3.378   9.181  -0.299 1.00 . A A . 148 GLY HA3  1 1 
        9 26982 1 1 148 GLY N    N   2.815   9.920  -2.144 1.00 . A A . 148 GLY N    1 1 
        9 26983 1 1 148 GLY O    O   5.529  10.032  -2.391 1.00 . A A . 148 GLY O    1 1 
        9 26984 1 1 149 VAL C    C   7.959   8.711   0.500 1.00 . A A . 149 VAL C    1 1 
        9 26985 1 1 149 VAL CA   C   7.359   9.852  -0.314 1.00 . A A . 149 VAL CA   1 1 
        9 26986 1 1 149 VAL CB   C   8.002  11.181   0.127 1.00 . A A . 149 VAL CB   1 1 
        9 26987 1 1 149 VAL CG1  C   7.797  12.251  -0.936 1.00 . A A . 149 VAL CG1  1 1 
        9 26988 1 1 149 VAL CG2  C   7.435  11.632   1.466 1.00 . A A . 149 VAL CG2  1 1 
        9 26989 1 1 149 VAL H    H   5.510   9.850   0.722 1.00 . A A . 149 VAL H    1 1 
        9 26990 1 1 149 VAL HA   H   7.590   9.695  -1.359 1.00 . A A . 149 VAL HA   1 1 
        9 26991 1 1 149 VAL HB   H   9.064  11.022   0.246 1.00 . A A . 149 VAL HB   1 1 
        9 26992 1 1 149 VAL HG11 H   7.557  13.192  -0.461 1.00 . A A . 149 VAL HG11 1 1 
        9 26993 1 1 149 VAL HG12 H   6.988  11.961  -1.590 1.00 . A A . 149 VAL HG12 1 1 
        9 26994 1 1 149 VAL HG13 H   8.703  12.361  -1.514 1.00 . A A . 149 VAL HG13 1 1 
        9 26995 1 1 149 VAL HG21 H   6.650  12.354   1.299 1.00 . A A . 149 VAL HG21 1 1 
        9 26996 1 1 149 VAL HG22 H   8.220  12.081   2.055 1.00 . A A . 149 VAL HG22 1 1 
        9 26997 1 1 149 VAL HG23 H   7.033  10.778   1.992 1.00 . A A . 149 VAL HG23 1 1 
        9 26998 1 1 149 VAL N    N   5.908   9.890  -0.176 1.00 . A A . 149 VAL N    1 1 
        9 26999 1 1 149 VAL O    O   7.402   8.308   1.523 1.00 . A A . 149 VAL O    1 1 
        9 27000 1 1 150 GLU C    C  11.190   7.465   1.107 1.00 . A A . 150 GLU C    1 1 
        9 27001 1 1 150 GLU CA   C   9.760   7.089   0.723 1.00 . A A . 150 GLU CA   1 1 
        9 27002 1 1 150 GLU CB   C   9.771   5.842  -0.163 1.00 . A A . 150 GLU CB   1 1 
        9 27003 1 1 150 GLU CD   C  11.206   3.766  -0.278 1.00 . A A . 150 GLU CD   1 1 
        9 27004 1 1 150 GLU CG   C  10.243   4.588   0.554 1.00 . A A . 150 GLU CG   1 1 
        9 27005 1 1 150 GLU H    H   9.485   8.551  -0.784 1.00 . A A . 150 GLU H    1 1 
        9 27006 1 1 150 GLU HA   H   9.206   6.874   1.625 1.00 . A A . 150 GLU HA   1 1 
        9 27007 1 1 150 GLU HB2  H   8.769   5.667  -0.528 1.00 . A A . 150 GLU HB2  1 1 
        9 27008 1 1 150 GLU HB3  H  10.424   6.018  -1.004 1.00 . A A . 150 GLU HB3  1 1 
        9 27009 1 1 150 GLU HG2  H  10.739   4.877   1.469 1.00 . A A . 150 GLU HG2  1 1 
        9 27010 1 1 150 GLU HG3  H   9.382   3.979   0.790 1.00 . A A . 150 GLU HG3  1 1 
        9 27011 1 1 150 GLU N    N   9.091   8.191   0.038 1.00 . A A . 150 GLU N    1 1 
        9 27012 1 1 150 GLU O    O  11.936   8.016   0.297 1.00 . A A . 150 GLU O    1 1 
        9 27013 1 1 150 GLU OE1  O  12.190   4.341  -0.790 1.00 . A A . 150 GLU OE1  1 1 
        9 27014 1 1 150 GLU OE2  O  10.976   2.547  -0.421 1.00 . A A . 150 GLU OE2  1 1 
        9 27015 1 1 151 TRP C    C  13.596   6.176   3.307 1.00 . A A . 151 TRP C    1 1 
        9 27016 1 1 151 TRP CA   C  12.900   7.452   2.844 1.00 . A A . 151 TRP CA   1 1 
        9 27017 1 1 151 TRP CB   C  12.826   8.453   3.998 1.00 . A A . 151 TRP CB   1 1 
        9 27018 1 1 151 TRP CD1  C  11.779  10.352   2.630 1.00 . A A . 151 TRP CD1  1 1 
        9 27019 1 1 151 TRP CD2  C  13.437  11.002   3.988 1.00 . A A . 151 TRP CD2  1 1 
        9 27020 1 1 151 TRP CE2  C  12.953  12.130   3.299 1.00 . A A . 151 TRP CE2  1 1 
        9 27021 1 1 151 TRP CE3  C  14.484  11.167   4.900 1.00 . A A . 151 TRP CE3  1 1 
        9 27022 1 1 151 TRP CG   C  12.673   9.874   3.546 1.00 . A A . 151 TRP CG   1 1 
        9 27023 1 1 151 TRP CH2  C  14.501  13.538   4.394 1.00 . A A . 151 TRP CH2  1 1 
        9 27024 1 1 151 TRP CZ2  C  13.478  13.405   3.495 1.00 . A A . 151 TRP CZ2  1 1 
        9 27025 1 1 151 TRP CZ3  C  15.004  12.433   5.093 1.00 . A A . 151 TRP CZ3  1 1 
        9 27026 1 1 151 TRP H    H  10.920   6.715   2.938 1.00 . A A . 151 TRP H    1 1 
        9 27027 1 1 151 TRP HA   H  13.468   7.886   2.035 1.00 . A A . 151 TRP HA   1 1 
        9 27028 1 1 151 TRP HB2  H  11.980   8.212   4.623 1.00 . A A . 151 TRP HB2  1 1 
        9 27029 1 1 151 TRP HB3  H  13.731   8.384   4.583 1.00 . A A . 151 TRP HB3  1 1 
        9 27030 1 1 151 TRP HD1  H  11.057   9.741   2.111 1.00 . A A . 151 TRP HD1  1 1 
        9 27031 1 1 151 TRP HE1  H  11.418  12.278   1.877 1.00 . A A . 151 TRP HE1  1 1 
        9 27032 1 1 151 TRP HE3  H  14.883  10.328   5.449 1.00 . A A . 151 TRP HE3  1 1 
        9 27033 1 1 151 TRP HH2  H  14.939  14.508   4.576 1.00 . A A . 151 TRP HH2  1 1 
        9 27034 1 1 151 TRP HZ2  H  13.102  14.266   2.963 1.00 . A A . 151 TRP HZ2  1 1 
        9 27035 1 1 151 TRP HZ3  H  15.813  12.581   5.794 1.00 . A A . 151 TRP HZ3  1 1 
        9 27036 1 1 151 TRP N    N  11.561   7.156   2.346 1.00 . A A . 151 TRP N    1 1 
        9 27037 1 1 151 TRP NE1  N  11.942  11.707   2.476 1.00 . A A . 151 TRP NE1  1 1 
        9 27038 1 1 151 TRP O    O  13.095   5.465   4.177 1.00 . A A . 151 TRP O    1 1 
        9 27039 1 1 152 ALA C    C  16.293   4.894   4.363 1.00 . A A . 152 ALA C    1 1 
        9 27040 1 1 152 ALA CA   C  15.516   4.697   3.066 1.00 . A A . 152 ALA CA   1 1 
        9 27041 1 1 152 ALA CB   C  16.459   4.325   1.932 1.00 . A A . 152 ALA CB   1 1 
        9 27042 1 1 152 ALA H    H  15.100   6.493   2.026 1.00 . A A . 152 ALA H    1 1 
        9 27043 1 1 152 ALA HA   H  14.817   3.884   3.200 1.00 . A A . 152 ALA HA   1 1 
        9 27044 1 1 152 ALA HB1  H  16.629   5.188   1.306 1.00 . A A . 152 ALA HB1  1 1 
        9 27045 1 1 152 ALA HB2  H  16.019   3.534   1.342 1.00 . A A . 152 ALA HB2  1 1 
        9 27046 1 1 152 ALA HB3  H  17.399   3.987   2.340 1.00 . A A . 152 ALA HB3  1 1 
        9 27047 1 1 152 ALA N    N  14.752   5.889   2.717 1.00 . A A . 152 ALA N    1 1 
        9 27048 1 1 152 ALA O    O  16.901   5.942   4.581 1.00 . A A . 152 ALA O    1 1 
        9 27049 1 1 153 VAL C    C  18.289   3.149   6.416 1.00 . A A . 153 VAL C    1 1 
        9 27050 1 1 153 VAL CA   C  16.978   3.930   6.491 1.00 . A A . 153 VAL CA   1 1 
        9 27051 1 1 153 VAL CB   C  16.110   3.370   7.639 1.00 . A A . 153 VAL CB   1 1 
        9 27052 1 1 153 VAL CG1  C  16.910   3.274   8.932 1.00 . A A . 153 VAL CG1  1 1 
        9 27053 1 1 153 VAL CG2  C  14.872   4.231   7.838 1.00 . A A . 153 VAL CG2  1 1 
        9 27054 1 1 153 VAL H    H  15.774   3.065   4.981 1.00 . A A . 153 VAL H    1 1 
        9 27055 1 1 153 VAL HA   H  17.200   4.966   6.705 1.00 . A A . 153 VAL HA   1 1 
        9 27056 1 1 153 VAL HB   H  15.788   2.374   7.367 1.00 . A A . 153 VAL HB   1 1 
        9 27057 1 1 153 VAL HG11 H  16.265   3.484   9.771 1.00 . A A . 153 VAL HG11 1 1 
        9 27058 1 1 153 VAL HG12 H  17.718   3.990   8.909 1.00 . A A . 153 VAL HG12 1 1 
        9 27059 1 1 153 VAL HG13 H  17.316   2.278   9.031 1.00 . A A . 153 VAL HG13 1 1 
        9 27060 1 1 153 VAL HG21 H  14.687   4.810   6.945 1.00 . A A . 153 VAL HG21 1 1 
        9 27061 1 1 153 VAL HG22 H  15.028   4.899   8.673 1.00 . A A . 153 VAL HG22 1 1 
        9 27062 1 1 153 VAL HG23 H  14.020   3.598   8.038 1.00 . A A . 153 VAL HG23 1 1 
        9 27063 1 1 153 VAL N    N  16.272   3.875   5.216 1.00 . A A . 153 VAL N    1 1 
        9 27064 1 1 153 VAL O    O  19.260   3.483   7.094 1.00 . A A . 153 VAL O    1 1 
        9 27065 1 1 154 THR C    C  19.872   1.167   3.940 1.00 . A A . 154 THR C    1 1 
        9 27066 1 1 154 THR CA   C  19.501   1.290   5.415 1.00 . A A . 154 THR CA   1 1 
        9 27067 1 1 154 THR CB   C  19.279  -0.099   6.019 1.00 . A A . 154 THR CB   1 1 
        9 27068 1 1 154 THR CG2  C  20.490  -0.631   6.755 1.00 . A A . 154 THR CG2  1 1 
        9 27069 1 1 154 THR H    H  17.504   1.900   5.066 1.00 . A A . 154 THR H    1 1 
        9 27070 1 1 154 THR HA   H  20.313   1.773   5.937 1.00 . A A . 154 THR HA   1 1 
        9 27071 1 1 154 THR HB   H  19.043  -0.793   5.225 1.00 . A A . 154 THR HB   1 1 
        9 27072 1 1 154 THR HG1  H  18.357   0.575   7.610 1.00 . A A . 154 THR HG1  1 1 
        9 27073 1 1 154 THR HG21 H  21.216  -0.990   6.040 1.00 . A A . 154 THR HG21 1 1 
        9 27074 1 1 154 THR HG22 H  20.189  -1.443   7.402 1.00 . A A . 154 THR HG22 1 1 
        9 27075 1 1 154 THR HG23 H  20.926   0.158   7.347 1.00 . A A . 154 THR HG23 1 1 
        9 27076 1 1 154 THR N    N  18.309   2.113   5.582 1.00 . A A . 154 THR N    1 1 
        9 27077 1 1 154 THR O    O  20.871   1.728   3.492 1.00 . A A . 154 THR O    1 1 
        9 27078 1 1 154 THR OG1  O  18.195  -0.083   6.931 1.00 . A A . 154 THR OG1  1 1 
        9 27079 1 1 155 ARG C    C  18.254  -0.697   1.155 1.00 . A A . 155 ARG C    1 1 
        9 27080 1 1 155 ARG CA   C  19.301   0.233   1.763 1.00 . A A . 155 ARG CA   1 1 
        9 27081 1 1 155 ARG CB   C  20.704  -0.336   1.532 1.00 . A A . 155 ARG CB   1 1 
        9 27082 1 1 155 ARG CD   C  22.607  -0.225  -0.105 1.00 . A A . 155 ARG CD   1 1 
        9 27083 1 1 155 ARG CG   C  21.601   0.572   0.709 1.00 . A A . 155 ARG CG   1 1 
        9 27084 1 1 155 ARG CZ   C  24.648  -1.532   0.333 1.00 . A A . 155 ARG CZ   1 1 
        9 27085 1 1 155 ARG H    H  18.278   0.008   3.601 1.00 . A A . 155 ARG H    1 1 
        9 27086 1 1 155 ARG HA   H  19.230   1.196   1.280 1.00 . A A . 155 ARG HA   1 1 
        9 27087 1 1 155 ARG HB2  H  21.175  -0.499   2.491 1.00 . A A . 155 ARG HB2  1 1 
        9 27088 1 1 155 ARG HB3  H  20.619  -1.283   1.018 1.00 . A A . 155 ARG HB3  1 1 
        9 27089 1 1 155 ARG HD2  H  22.132  -1.132  -0.450 1.00 . A A . 155 ARG HD2  1 1 
        9 27090 1 1 155 ARG HD3  H  22.912   0.366  -0.955 1.00 . A A . 155 ARG HD3  1 1 
        9 27091 1 1 155 ARG HE   H  23.950  -0.075   1.504 1.00 . A A . 155 ARG HE   1 1 
        9 27092 1 1 155 ARG HG2  H  20.988   1.154   0.036 1.00 . A A . 155 ARG HG2  1 1 
        9 27093 1 1 155 ARG HG3  H  22.134   1.235   1.375 1.00 . A A . 155 ARG HG3  1 1 
        9 27094 1 1 155 ARG HH11 H  23.672  -2.046  -1.363 1.00 . A A . 155 ARG HH11 1 1 
        9 27095 1 1 155 ARG HH12 H  25.111  -2.950  -1.032 1.00 . A A . 155 ARG HH12 1 1 
        9 27096 1 1 155 ARG HH21 H  25.842  -1.263   1.941 1.00 . A A . 155 ARG HH21 1 1 
        9 27097 1 1 155 ARG HH22 H  26.343  -2.507   0.844 1.00 . A A . 155 ARG HH22 1 1 
        9 27098 1 1 155 ARG N    N  19.060   0.429   3.189 1.00 . A A . 155 ARG N    1 1 
        9 27099 1 1 155 ARG NE   N  23.788  -0.577   0.679 1.00 . A A . 155 ARG NE   1 1 
        9 27100 1 1 155 ARG NH1  N  24.460  -2.233  -0.778 1.00 . A A . 155 ARG NH1  1 1 
        9 27101 1 1 155 ARG NH2  N  25.697  -1.789   1.103 1.00 . A A . 155 ARG NH2  1 1 
        9 27102 1 1 155 ARG O    O  17.836  -0.515   0.012 1.00 . A A . 155 ARG O    1 1 
        9 27103 1 1 156 ASP C    C  15.475  -2.384   2.078 1.00 . A A . 156 ASP C    1 1 
        9 27104 1 1 156 ASP CA   C  16.842  -2.658   1.461 1.00 . A A . 156 ASP CA   1 1 
        9 27105 1 1 156 ASP CB   C  17.288  -4.082   1.796 1.00 . A A . 156 ASP CB   1 1 
        9 27106 1 1 156 ASP CG   C  18.366  -4.587   0.858 1.00 . A A . 156 ASP CG   1 1 
        9 27107 1 1 156 ASP H    H  18.209  -1.794   2.828 1.00 . A A . 156 ASP H    1 1 
        9 27108 1 1 156 ASP HA   H  16.765  -2.560   0.389 1.00 . A A . 156 ASP HA   1 1 
        9 27109 1 1 156 ASP HB2  H  17.675  -4.104   2.805 1.00 . A A . 156 ASP HB2  1 1 
        9 27110 1 1 156 ASP HB3  H  16.436  -4.745   1.728 1.00 . A A . 156 ASP HB3  1 1 
        9 27111 1 1 156 ASP N    N  17.837  -1.697   1.927 1.00 . A A . 156 ASP N    1 1 
        9 27112 1 1 156 ASP O    O  14.442  -2.716   1.494 1.00 . A A . 156 ASP O    1 1 
        9 27113 1 1 156 ASP OD1  O  18.017  -5.156  -0.198 1.00 . A A . 156 ASP OD1  1 1 
        9 27114 1 1 156 ASP OD2  O  19.562  -4.414   1.179 1.00 . A A . 156 ASP OD2  1 1 
        9 27115 1 1 157 ILE C    C  14.046   0.041   4.119 1.00 . A A . 157 ILE C    1 1 
        9 27116 1 1 157 ILE CA   C  14.222  -1.465   3.953 1.00 . A A . 157 ILE CA   1 1 
        9 27117 1 1 157 ILE CB   C  14.165  -2.135   5.342 1.00 . A A . 157 ILE CB   1 1 
        9 27118 1 1 157 ILE CD1  C  15.327  -4.162   6.354 1.00 . A A . 157 ILE CD1  1 1 
        9 27119 1 1 157 ILE CG1  C  14.472  -3.630   5.225 1.00 . A A . 157 ILE CG1  1 1 
        9 27120 1 1 157 ILE CG2  C  12.801  -1.920   5.981 1.00 . A A . 157 ILE CG2  1 1 
        9 27121 1 1 157 ILE H    H  16.320  -1.536   3.683 1.00 . A A . 157 ILE H    1 1 
        9 27122 1 1 157 ILE HA   H  13.406  -1.849   3.359 1.00 . A A . 157 ILE HA   1 1 
        9 27123 1 1 157 ILE HB   H  14.909  -1.671   5.971 1.00 . A A . 157 ILE HB   1 1 
        9 27124 1 1 157 ILE HD11 H  16.352  -3.856   6.206 1.00 . A A . 157 ILE HD11 1 1 
        9 27125 1 1 157 ILE HD12 H  15.272  -5.241   6.369 1.00 . A A . 157 ILE HD12 1 1 
        9 27126 1 1 157 ILE HD13 H  14.967  -3.769   7.294 1.00 . A A . 157 ILE HD13 1 1 
        9 27127 1 1 157 ILE HG12 H  13.546  -4.182   5.223 1.00 . A A . 157 ILE HG12 1 1 
        9 27128 1 1 157 ILE HG13 H  14.996  -3.811   4.297 1.00 . A A . 157 ILE HG13 1 1 
        9 27129 1 1 157 ILE HG21 H  12.841  -1.057   6.630 1.00 . A A . 157 ILE HG21 1 1 
        9 27130 1 1 157 ILE HG22 H  12.531  -2.792   6.557 1.00 . A A . 157 ILE HG22 1 1 
        9 27131 1 1 157 ILE HG23 H  12.064  -1.756   5.210 1.00 . A A . 157 ILE HG23 1 1 
        9 27132 1 1 157 ILE N    N  15.468  -1.778   3.264 1.00 . A A . 157 ILE N    1 1 
        9 27133 1 1 157 ILE O    O  14.897   0.715   4.699 1.00 . A A . 157 ILE O    1 1 
        9 27134 1 1 158 ALA C    C  11.222   2.240   4.161 1.00 . A A . 158 ALA C    1 1 
        9 27135 1 1 158 ALA CA   C  12.652   1.988   3.692 1.00 . A A . 158 ALA CA   1 1 
        9 27136 1 1 158 ALA CB   C  12.888   2.655   2.344 1.00 . A A . 158 ALA CB   1 1 
        9 27137 1 1 158 ALA H    H  12.299  -0.026   3.150 1.00 . A A . 158 ALA H    1 1 
        9 27138 1 1 158 ALA HA   H  13.338   2.421   4.406 1.00 . A A . 158 ALA HA   1 1 
        9 27139 1 1 158 ALA HB1  H  12.138   2.323   1.642 1.00 . A A . 158 ALA HB1  1 1 
        9 27140 1 1 158 ALA HB2  H  13.868   2.389   1.978 1.00 . A A . 158 ALA HB2  1 1 
        9 27141 1 1 158 ALA HB3  H  12.825   3.727   2.458 1.00 . A A . 158 ALA HB3  1 1 
        9 27142 1 1 158 ALA N    N  12.938   0.563   3.603 1.00 . A A . 158 ALA N    1 1 
        9 27143 1 1 158 ALA O    O  10.369   1.356   4.091 1.00 . A A . 158 ALA O    1 1 
        9 27144 1 1 159 THR C    C   9.099   4.978   4.251 1.00 . A A . 159 THR C    1 1 
        9 27145 1 1 159 THR CA   C   9.647   3.844   5.106 1.00 . A A . 159 THR CA   1 1 
        9 27146 1 1 159 THR CB   C   9.710   4.272   6.573 1.00 . A A . 159 THR CB   1 1 
        9 27147 1 1 159 THR CG2  C  10.614   5.462   6.810 1.00 . A A . 159 THR CG2  1 1 
        9 27148 1 1 159 THR H    H  11.695   4.117   4.652 1.00 . A A . 159 THR H    1 1 
        9 27149 1 1 159 THR HA   H   8.996   2.987   5.012 1.00 . A A . 159 THR HA   1 1 
        9 27150 1 1 159 THR HB   H  10.087   3.448   7.162 1.00 . A A . 159 THR HB   1 1 
        9 27151 1 1 159 THR HG1  H   8.385   4.468   8.001 1.00 . A A . 159 THR HG1  1 1 
        9 27152 1 1 159 THR HG21 H  11.485   5.386   6.175 1.00 . A A . 159 THR HG21 1 1 
        9 27153 1 1 159 THR HG22 H  10.924   5.478   7.844 1.00 . A A . 159 THR HG22 1 1 
        9 27154 1 1 159 THR HG23 H  10.079   6.373   6.580 1.00 . A A . 159 THR HG23 1 1 
        9 27155 1 1 159 THR N    N  10.971   3.457   4.631 1.00 . A A . 159 THR N    1 1 
        9 27156 1 1 159 THR O    O   9.852   5.842   3.802 1.00 . A A . 159 THR O    1 1 
        9 27157 1 1 159 THR OG1  O   8.420   4.609   7.053 1.00 . A A . 159 THR OG1  1 1 
        9 27158 1 1 160 ARG C    C   5.864   6.505   3.784 1.00 . A A . 160 ARG C    1 1 
        9 27159 1 1 160 ARG CA   C   7.178   6.005   3.190 1.00 . A A . 160 ARG CA   1 1 
        9 27160 1 1 160 ARG CB   C   6.937   5.478   1.775 1.00 . A A . 160 ARG CB   1 1 
        9 27161 1 1 160 ARG CD   C   6.329   3.331   0.615 1.00 . A A . 160 ARG CD   1 1 
        9 27162 1 1 160 ARG CG   C   5.966   4.309   1.721 1.00 . A A . 160 ARG CG   1 1 
        9 27163 1 1 160 ARG CZ   C   5.268   2.466  -1.434 1.00 . A A . 160 ARG CZ   1 1 
        9 27164 1 1 160 ARG H    H   7.238   4.255   4.382 1.00 . A A . 160 ARG H    1 1 
        9 27165 1 1 160 ARG HA   H   7.868   6.835   3.136 1.00 . A A . 160 ARG HA   1 1 
        9 27166 1 1 160 ARG HB2  H   6.539   6.277   1.168 1.00 . A A . 160 ARG HB2  1 1 
        9 27167 1 1 160 ARG HB3  H   7.878   5.155   1.359 1.00 . A A . 160 ARG HB3  1 1 
        9 27168 1 1 160 ARG HD2  H   7.329   3.550   0.272 1.00 . A A . 160 ARG HD2  1 1 
        9 27169 1 1 160 ARG HD3  H   6.297   2.328   1.015 1.00 . A A . 160 ARG HD3  1 1 
        9 27170 1 1 160 ARG HE   H   4.869   4.233  -0.598 1.00 . A A . 160 ARG HE   1 1 
        9 27171 1 1 160 ARG HG2  H   5.990   3.789   2.668 1.00 . A A . 160 ARG HG2  1 1 
        9 27172 1 1 160 ARG HG3  H   4.971   4.689   1.543 1.00 . A A . 160 ARG HG3  1 1 
        9 27173 1 1 160 ARG HH11 H   6.634   1.223  -0.609 1.00 . A A . 160 ARG HH11 1 1 
        9 27174 1 1 160 ARG HH12 H   5.873   0.638  -2.050 1.00 . A A . 160 ARG HH12 1 1 
        9 27175 1 1 160 ARG HH21 H   3.866   3.466  -2.494 1.00 . A A . 160 ARG HH21 1 1 
        9 27176 1 1 160 ARG HH22 H   4.302   1.910  -3.121 1.00 . A A . 160 ARG HH22 1 1 
        9 27177 1 1 160 ARG N    N   7.794   4.972   4.011 1.00 . A A . 160 ARG N    1 1 
        9 27178 1 1 160 ARG NE   N   5.409   3.420  -0.517 1.00 . A A . 160 ARG NE   1 1 
        9 27179 1 1 160 ARG NH1  N   5.985   1.350  -1.358 1.00 . A A . 160 ARG NH1  1 1 
        9 27180 1 1 160 ARG NH2  N   4.408   2.628  -2.431 1.00 . A A . 160 ARG NH2  1 1 
        9 27181 1 1 160 ARG O    O   5.148   5.766   4.464 1.00 . A A . 160 ARG O    1 1 
        9 27182 1 1 161 LEU C    C   3.432   8.720   2.776 1.00 . A A . 161 LEU C    1 1 
        9 27183 1 1 161 LEU CA   C   4.327   8.393   3.967 1.00 . A A . 161 LEU CA   1 1 
        9 27184 1 1 161 LEU CB   C   4.643   9.667   4.756 1.00 . A A . 161 LEU CB   1 1 
        9 27185 1 1 161 LEU CD1  C   4.141  11.207   6.672 1.00 . A A . 161 LEU CD1  1 1 
        9 27186 1 1 161 LEU CD2  C   2.268  10.238   5.322 1.00 . A A . 161 LEU CD2  1 1 
        9 27187 1 1 161 LEU CG   C   3.662   9.996   5.883 1.00 . A A . 161 LEU CG   1 1 
        9 27188 1 1 161 LEU H    H   6.169   8.289   2.939 1.00 . A A . 161 LEU H    1 1 
        9 27189 1 1 161 LEU HA   H   3.816   7.692   4.610 1.00 . A A . 161 LEU HA   1 1 
        9 27190 1 1 161 LEU HB2  H   5.630   9.563   5.184 1.00 . A A . 161 LEU HB2  1 1 
        9 27191 1 1 161 LEU HB3  H   4.655  10.498   4.065 1.00 . A A . 161 LEU HB3  1 1 
        9 27192 1 1 161 LEU HD11 H   3.746  12.108   6.222 1.00 . A A . 161 LEU HD11 1 1 
        9 27193 1 1 161 LEU HD12 H   5.220  11.242   6.660 1.00 . A A . 161 LEU HD12 1 1 
        9 27194 1 1 161 LEU HD13 H   3.794  11.133   7.692 1.00 . A A . 161 LEU HD13 1 1 
        9 27195 1 1 161 LEU HD21 H   1.684   9.334   5.408 1.00 . A A . 161 LEU HD21 1 1 
        9 27196 1 1 161 LEU HD22 H   2.343  10.522   4.283 1.00 . A A . 161 LEU HD22 1 1 
        9 27197 1 1 161 LEU HD23 H   1.788  11.031   5.877 1.00 . A A . 161 LEU HD23 1 1 
        9 27198 1 1 161 LEU HG   H   3.608   9.157   6.561 1.00 . A A . 161 LEU HG   1 1 
        9 27199 1 1 161 LEU N    N   5.556   7.766   3.497 1.00 . A A . 161 LEU N    1 1 
        9 27200 1 1 161 LEU O    O   3.857   9.409   1.846 1.00 . A A . 161 LEU O    1 1 
        9 27201 1 1 162 GLU C    C   0.156   9.402   2.113 1.00 . A A . 162 GLU C    1 1 
        9 27202 1 1 162 GLU CA   C   1.266   8.438   1.707 1.00 . A A . 162 GLU CA   1 1 
        9 27203 1 1 162 GLU CB   C   0.658   7.111   1.249 1.00 . A A . 162 GLU CB   1 1 
        9 27204 1 1 162 GLU CD   C   1.129   4.664   0.834 1.00 . A A . 162 GLU CD   1 1 
        9 27205 1 1 162 GLU CG   C   1.696   6.070   0.862 1.00 . A A . 162 GLU CG   1 1 
        9 27206 1 1 162 GLU H    H   1.930   7.657   3.562 1.00 . A A . 162 GLU H    1 1 
        9 27207 1 1 162 GLU HA   H   1.815   8.871   0.884 1.00 . A A . 162 GLU HA   1 1 
        9 27208 1 1 162 GLU HB2  H   0.057   6.708   2.051 1.00 . A A . 162 GLU HB2  1 1 
        9 27209 1 1 162 GLU HB3  H   0.025   7.293   0.394 1.00 . A A . 162 GLU HB3  1 1 
        9 27210 1 1 162 GLU HG2  H   2.076   6.308  -0.120 1.00 . A A . 162 GLU HG2  1 1 
        9 27211 1 1 162 GLU HG3  H   2.504   6.103   1.578 1.00 . A A . 162 GLU HG3  1 1 
        9 27212 1 1 162 GLU N    N   2.204   8.210   2.800 1.00 . A A . 162 GLU N    1 1 
        9 27213 1 1 162 GLU O    O  -0.366   9.335   3.226 1.00 . A A . 162 GLU O    1 1 
        9 27214 1 1 162 GLU OE1  O  -0.080   4.518   0.554 1.00 . A A . 162 GLU OE1  1 1 
        9 27215 1 1 162 GLU OE2  O   1.894   3.711   1.091 1.00 . A A . 162 GLU OE2  1 1 
        9 27216 1 1 163 TYR C    C  -2.213  11.343   0.251 1.00 . A A . 163 TYR C    1 1 
        9 27217 1 1 163 TYR CA   C  -1.257  11.269   1.439 1.00 . A A . 163 TYR CA   1 1 
        9 27218 1 1 163 TYR CB   C  -0.654  12.649   1.713 1.00 . A A . 163 TYR CB   1 1 
        9 27219 1 1 163 TYR CD1  C  -0.104  13.779  -0.477 1.00 . A A . 163 TYR CD1  1 1 
        9 27220 1 1 163 TYR CD2  C   1.689  12.858   0.796 1.00 . A A . 163 TYR CD2  1 1 
        9 27221 1 1 163 TYR CE1  C   0.791  14.197  -1.444 1.00 . A A . 163 TYR CE1  1 1 
        9 27222 1 1 163 TYR CE2  C   2.590  13.273  -0.166 1.00 . A A . 163 TYR CE2  1 1 
        9 27223 1 1 163 TYR CG   C   0.328  13.103   0.657 1.00 . A A . 163 TYR CG   1 1 
        9 27224 1 1 163 TYR CZ   C   2.136  13.941  -1.283 1.00 . A A . 163 TYR CZ   1 1 
        9 27225 1 1 163 TYR H    H   0.248  10.288   0.323 1.00 . A A . 163 TYR H    1 1 
        9 27226 1 1 163 TYR HA   H  -1.810  10.948   2.309 1.00 . A A . 163 TYR HA   1 1 
        9 27227 1 1 163 TYR HB2  H  -1.450  13.378   1.760 1.00 . A A . 163 TYR HB2  1 1 
        9 27228 1 1 163 TYR HB3  H  -0.138  12.626   2.661 1.00 . A A . 163 TYR HB3  1 1 
        9 27229 1 1 163 TYR HD1  H  -1.158  13.977  -0.599 1.00 . A A . 163 TYR HD1  1 1 
        9 27230 1 1 163 TYR HD2  H   2.041  12.335   1.673 1.00 . A A . 163 TYR HD2  1 1 
        9 27231 1 1 163 TYR HE1  H   0.435  14.721  -2.318 1.00 . A A . 163 TYR HE1  1 1 
        9 27232 1 1 163 TYR HE2  H   3.644  13.073  -0.039 1.00 . A A . 163 TYR HE2  1 1 
        9 27233 1 1 163 TYR HH   H   2.714  14.090  -3.110 1.00 . A A . 163 TYR HH   1 1 
        9 27234 1 1 163 TYR N    N  -0.203  10.292   1.193 1.00 . A A . 163 TYR N    1 1 
        9 27235 1 1 163 TYR O    O  -1.870  10.934  -0.861 1.00 . A A . 163 TYR O    1 1 
        9 27236 1 1 163 TYR OH   O   3.031  14.355  -2.242 1.00 . A A . 163 TYR OH   1 1 
        9 27237 1 1 164 GLN C    C  -3.898  12.828  -1.720 1.00 . A A . 164 GLN C    1 1 
        9 27238 1 1 164 GLN CA   C  -4.419  11.990  -0.556 1.00 . A A . 164 GLN CA   1 1 
        9 27239 1 1 164 GLN CB   C  -5.698  12.613   0.007 1.00 . A A . 164 GLN CB   1 1 
        9 27240 1 1 164 GLN CD   C  -5.948  15.115   0.270 1.00 . A A . 164 GLN CD   1 1 
        9 27241 1 1 164 GLN CG   C  -5.455  13.824   0.894 1.00 . A A . 164 GLN CG   1 1 
        9 27242 1 1 164 GLN H    H  -3.624  12.169   1.400 1.00 . A A . 164 GLN H    1 1 
        9 27243 1 1 164 GLN HA   H  -4.643  10.997  -0.917 1.00 . A A . 164 GLN HA   1 1 
        9 27244 1 1 164 GLN HB2  H  -6.327  12.920  -0.817 1.00 . A A . 164 GLN HB2  1 1 
        9 27245 1 1 164 GLN HB3  H  -6.221  11.868   0.588 1.00 . A A . 164 GLN HB3  1 1 
        9 27246 1 1 164 GLN HE21 H  -6.954  15.560   1.927 1.00 . A A . 164 GLN HE21 1 1 
        9 27247 1 1 164 GLN HE22 H  -7.071  16.712   0.646 1.00 . A A . 164 GLN HE22 1 1 
        9 27248 1 1 164 GLN HG2  H  -5.970  13.677   1.832 1.00 . A A . 164 GLN HG2  1 1 
        9 27249 1 1 164 GLN HG3  H  -4.394  13.913   1.081 1.00 . A A . 164 GLN HG3  1 1 
        9 27250 1 1 164 GLN N    N  -3.411  11.865   0.493 1.00 . A A . 164 GLN N    1 1 
        9 27251 1 1 164 GLN NE2  N  -6.738  15.872   1.024 1.00 . A A . 164 GLN NE2  1 1 
        9 27252 1 1 164 GLN O    O  -3.990  12.423  -2.879 1.00 . A A . 164 GLN O    1 1 
        9 27253 1 1 164 GLN OE1  O  -5.622  15.429  -0.874 1.00 . A A . 164 GLN OE1  1 1 
        9 27254 1 1 165 TRP C    C  -2.242  16.157  -1.791 1.00 . A A . 165 TRP C    1 1 
        9 27255 1 1 165 TRP CA   C  -2.816  14.894  -2.427 1.00 . A A . 165 TRP CA   1 1 
        9 27256 1 1 165 TRP CB   C  -3.907  15.264  -3.437 1.00 . A A . 165 TRP CB   1 1 
        9 27257 1 1 165 TRP CD1  C  -4.117  17.400  -4.834 1.00 . A A . 165 TRP CD1  1 1 
        9 27258 1 1 165 TRP CD2  C  -2.266  16.212  -5.250 1.00 . A A . 165 TRP CD2  1 1 
        9 27259 1 1 165 TRP CE2  C  -2.262  17.353  -6.074 1.00 . A A . 165 TRP CE2  1 1 
        9 27260 1 1 165 TRP CE3  C  -1.196  15.316  -5.336 1.00 . A A . 165 TRP CE3  1 1 
        9 27261 1 1 165 TRP CG   C  -3.462  16.262  -4.464 1.00 . A A . 165 TRP CG   1 1 
        9 27262 1 1 165 TRP CH2  C  -0.199  16.725  -7.036 1.00 . A A . 165 TRP CH2  1 1 
        9 27263 1 1 165 TRP CZ2  C  -1.232  17.620  -6.973 1.00 . A A . 165 TRP CZ2  1 1 
        9 27264 1 1 165 TRP CZ3  C  -0.175  15.581  -6.229 1.00 . A A . 165 TRP CZ3  1 1 
        9 27265 1 1 165 TRP H    H  -3.305  14.268  -0.465 1.00 . A A . 165 TRP H    1 1 
        9 27266 1 1 165 TRP HA   H  -2.022  14.372  -2.941 1.00 . A A . 165 TRP HA   1 1 
        9 27267 1 1 165 TRP HB2  H  -4.221  14.371  -3.958 1.00 . A A . 165 TRP HB2  1 1 
        9 27268 1 1 165 TRP HB3  H  -4.751  15.681  -2.908 1.00 . A A . 165 TRP HB3  1 1 
        9 27269 1 1 165 TRP HD1  H  -5.061  17.721  -4.419 1.00 . A A . 165 TRP HD1  1 1 
        9 27270 1 1 165 TRP HE1  H  -3.666  18.905  -6.228 1.00 . A A . 165 TRP HE1  1 1 
        9 27271 1 1 165 TRP HE3  H  -1.161  14.429  -4.722 1.00 . A A . 165 TRP HE3  1 1 
        9 27272 1 1 165 TRP HH2  H   0.620  16.892  -7.720 1.00 . A A . 165 TRP HH2  1 1 
        9 27273 1 1 165 TRP HZ2  H  -1.235  18.497  -7.603 1.00 . A A . 165 TRP HZ2  1 1 
        9 27274 1 1 165 TRP HZ3  H   0.659  14.900  -6.309 1.00 . A A . 165 TRP HZ3  1 1 
        9 27275 1 1 165 TRP N    N  -3.351  13.999  -1.405 1.00 . A A . 165 TRP N    1 1 
        9 27276 1 1 165 TRP NE1  N  -3.402  18.063  -5.803 1.00 . A A . 165 TRP NE1  1 1 
        9 27277 1 1 165 TRP O    O  -1.203  16.663  -2.217 1.00 . A A . 165 TRP O    1 1 
        9 27278 1 1 166 VAL C    C  -2.625  17.710   1.436 1.00 . A A . 166 VAL C    1 1 
        9 27279 1 1 166 VAL CA   C  -2.484  17.865  -0.073 1.00 . A A . 166 VAL CA   1 1 
        9 27280 1 1 166 VAL CB   C  -3.283  19.100  -0.527 1.00 . A A . 166 VAL CB   1 1 
        9 27281 1 1 166 VAL CG1  C  -2.935  19.467  -1.962 1.00 . A A . 166 VAL CG1  1 1 
        9 27282 1 1 166 VAL CG2  C  -4.778  18.853  -0.380 1.00 . A A . 166 VAL CG2  1 1 
        9 27283 1 1 166 VAL H    H  -3.747  16.215  -0.475 1.00 . A A . 166 VAL H    1 1 
        9 27284 1 1 166 VAL HA   H  -1.444  18.027  -0.316 1.00 . A A . 166 VAL HA   1 1 
        9 27285 1 1 166 VAL HB   H  -3.014  19.932   0.108 1.00 . A A . 166 VAL HB   1 1 
        9 27286 1 1 166 VAL HG11 H  -1.893  19.740  -2.021 1.00 . A A . 166 VAL HG11 1 1 
        9 27287 1 1 166 VAL HG12 H  -3.544  20.301  -2.278 1.00 . A A . 166 VAL HG12 1 1 
        9 27288 1 1 166 VAL HG13 H  -3.123  18.621  -2.605 1.00 . A A . 166 VAL HG13 1 1 
        9 27289 1 1 166 VAL HG21 H  -4.973  17.792  -0.436 1.00 . A A . 166 VAL HG21 1 1 
        9 27290 1 1 166 VAL HG22 H  -5.307  19.358  -1.174 1.00 . A A . 166 VAL HG22 1 1 
        9 27291 1 1 166 VAL HG23 H  -5.113  19.231   0.575 1.00 . A A . 166 VAL HG23 1 1 
        9 27292 1 1 166 VAL N    N  -2.925  16.662  -0.769 1.00 . A A . 166 VAL N    1 1 
        9 27293 1 1 166 VAL O    O  -3.262  16.773   1.918 1.00 . A A . 166 VAL O    1 1 
        9 27294 1 1 167 ASN C    C  -2.956  19.732   4.173 1.00 . A A . 167 ASN C    1 1 
        9 27295 1 1 167 ASN CA   C  -2.084  18.599   3.636 1.00 . A A . 167 ASN CA   1 1 
        9 27296 1 1 167 ASN CB   C  -0.675  18.697   4.226 1.00 . A A . 167 ASN CB   1 1 
        9 27297 1 1 167 ASN CG   C  -0.135  17.348   4.659 1.00 . A A . 167 ASN CG   1 1 
        9 27298 1 1 167 ASN H    H  -1.532  19.356   1.738 1.00 . A A . 167 ASN H    1 1 
        9 27299 1 1 167 ASN HA   H  -2.521  17.656   3.928 1.00 . A A . 167 ASN HA   1 1 
        9 27300 1 1 167 ASN HB2  H  -0.007  19.109   3.483 1.00 . A A . 167 ASN HB2  1 1 
        9 27301 1 1 167 ASN HB3  H  -0.694  19.351   5.086 1.00 . A A . 167 ASN HB3  1 1 
        9 27302 1 1 167 ASN HD21 H   0.667  18.164   6.285 1.00 . A A . 167 ASN HD21 1 1 
        9 27303 1 1 167 ASN HD22 H   0.910  16.464   6.101 1.00 . A A . 167 ASN HD22 1 1 
        9 27304 1 1 167 ASN N    N  -2.026  18.635   2.180 1.00 . A A . 167 ASN N    1 1 
        9 27305 1 1 167 ASN ND2  N   0.550  17.324   5.797 1.00 . A A . 167 ASN ND2  1 1 
        9 27306 1 1 167 ASN O    O  -3.688  19.554   5.147 1.00 . A A . 167 ASN O    1 1 
        9 27307 1 1 167 ASN OD1  O  -0.332  16.340   3.981 1.00 . A A . 167 ASN OD1  1 1 
        9 27308 1 1 168 ASN C    C  -4.885  22.220   3.061 1.00 . A A . 168 ASN C    1 1 
        9 27309 1 1 168 ASN CA   C  -3.654  22.052   3.946 1.00 . A A . 168 ASN CA   1 1 
        9 27310 1 1 168 ASN CB   C  -2.793  23.317   3.896 1.00 . A A . 168 ASN CB   1 1 
        9 27311 1 1 168 ASN CG   C  -2.657  23.978   5.254 1.00 . A A . 168 ASN CG   1 1 
        9 27312 1 1 168 ASN H    H  -2.269  20.971   2.763 1.00 . A A . 168 ASN H    1 1 
        9 27313 1 1 168 ASN HA   H  -3.976  21.887   4.963 1.00 . A A . 168 ASN HA   1 1 
        9 27314 1 1 168 ASN HB2  H  -1.806  23.060   3.542 1.00 . A A . 168 ASN HB2  1 1 
        9 27315 1 1 168 ASN HB3  H  -3.241  24.026   3.214 1.00 . A A . 168 ASN HB3  1 1 
        9 27316 1 1 168 ASN HD21 H  -4.578  24.486   5.227 1.00 . A A . 168 ASN HD21 1 1 
        9 27317 1 1 168 ASN HD22 H  -3.694  24.967   6.632 1.00 . A A . 168 ASN HD22 1 1 
        9 27318 1 1 168 ASN N    N  -2.872  20.892   3.532 1.00 . A A . 168 ASN N    1 1 
        9 27319 1 1 168 ASN ND2  N  -3.754  24.533   5.754 1.00 . A A . 168 ASN ND2  1 1 
        9 27320 1 1 168 ASN O    O  -4.820  22.026   1.848 1.00 . A A . 168 ASN O    1 1 
        9 27321 1 1 168 ASN OD1  O  -1.577  23.989   5.847 1.00 . A A . 168 ASN OD1  1 1 
        9 27322 1 1 169 ILE C    C  -7.998  24.007   3.449 1.00 . A A . 169 ILE C    1 1 
        9 27323 1 1 169 ILE CA   C  -7.251  22.778   2.944 1.00 . A A . 169 ILE CA   1 1 
        9 27324 1 1 169 ILE CB   C  -8.170  21.548   3.062 1.00 . A A . 169 ILE CB   1 1 
        9 27325 1 1 169 ILE CD1  C  -8.128  19.004   3.124 1.00 . A A . 169 ILE CD1  1 1 
        9 27326 1 1 169 ILE CG1  C  -7.388  20.271   2.753 1.00 . A A . 169 ILE CG1  1 1 
        9 27327 1 1 169 ILE CG2  C  -9.362  21.686   2.126 1.00 . A A . 169 ILE CG2  1 1 
        9 27328 1 1 169 ILE H    H  -5.994  22.724   4.645 1.00 . A A . 169 ILE H    1 1 
        9 27329 1 1 169 ILE HA   H  -7.006  22.921   1.902 1.00 . A A . 169 ILE HA   1 1 
        9 27330 1 1 169 ILE HB   H  -8.543  21.498   4.074 1.00 . A A . 169 ILE HB   1 1 
        9 27331 1 1 169 ILE HD11 H  -7.486  18.374   3.723 1.00 . A A . 169 ILE HD11 1 1 
        9 27332 1 1 169 ILE HD12 H  -8.413  18.477   2.227 1.00 . A A . 169 ILE HD12 1 1 
        9 27333 1 1 169 ILE HD13 H  -9.013  19.257   3.690 1.00 . A A . 169 ILE HD13 1 1 
        9 27334 1 1 169 ILE HG12 H  -7.177  20.231   1.694 1.00 . A A . 169 ILE HG12 1 1 
        9 27335 1 1 169 ILE HG13 H  -6.457  20.285   3.301 1.00 . A A . 169 ILE HG13 1 1 
        9 27336 1 1 169 ILE HG21 H  -9.731  20.705   1.865 1.00 . A A . 169 ILE HG21 1 1 
        9 27337 1 1 169 ILE HG22 H  -9.058  22.204   1.228 1.00 . A A . 169 ILE HG22 1 1 
        9 27338 1 1 169 ILE HG23 H -10.142  22.246   2.618 1.00 . A A . 169 ILE HG23 1 1 
        9 27339 1 1 169 ILE N    N  -6.005  22.583   3.677 1.00 . A A . 169 ILE N    1 1 
        9 27340 1 1 169 ILE O    O  -7.790  24.454   4.578 1.00 . A A . 169 ILE O    1 1 
        9 27341 1 1 170 GLY C    C -10.664  25.428   4.056 1.00 . A A . 170 GLY C    1 1 
        9 27342 1 1 170 GLY CA   C  -9.633  25.725   2.984 1.00 . A A . 170 GLY CA   1 1 
        9 27343 1 1 170 GLY H    H  -8.993  24.153   1.719 1.00 . A A . 170 GLY H    1 1 
        9 27344 1 1 170 GLY HA2  H  -8.956  26.481   3.353 1.00 . A A . 170 GLY HA2  1 1 
        9 27345 1 1 170 GLY HA3  H -10.141  26.108   2.110 1.00 . A A . 170 GLY HA3  1 1 
        9 27346 1 1 170 GLY N    N  -8.869  24.552   2.606 1.00 . A A . 170 GLY N    1 1 
        9 27347 1 1 170 GLY O    O -11.434  24.474   3.938 1.00 . A A . 170 GLY O    1 1 
        9 27348 1 1 171 ASP C    C -12.623  27.213   6.251 1.00 . A A . 171 ASP C    1 1 
        9 27349 1 1 171 ASP CA   C -11.620  26.065   6.201 1.00 . A A . 171 ASP CA   1 1 
        9 27350 1 1 171 ASP CB   C -10.872  25.970   7.534 1.00 . A A . 171 ASP CB   1 1 
        9 27351 1 1 171 ASP CG   C -11.573  25.060   8.525 1.00 . A A . 171 ASP CG   1 1 
        9 27352 1 1 171 ASP H    H -10.038  26.986   5.139 1.00 . A A . 171 ASP H    1 1 
        9 27353 1 1 171 ASP HA   H -12.155  25.143   6.033 1.00 . A A . 171 ASP HA   1 1 
        9 27354 1 1 171 ASP HB2  H  -9.881  25.581   7.356 1.00 . A A . 171 ASP HB2  1 1 
        9 27355 1 1 171 ASP HB3  H -10.796  26.955   7.967 1.00 . A A . 171 ASP HB3  1 1 
        9 27356 1 1 171 ASP N    N -10.678  26.245   5.104 1.00 . A A . 171 ASP N    1 1 
        9 27357 1 1 171 ASP O    O -13.835  26.995   6.227 1.00 . A A . 171 ASP O    1 1 
        9 27358 1 1 171 ASP OD1  O -11.694  23.851   8.239 1.00 . A A . 171 ASP OD1  1 1 
        9 27359 1 1 171 ASP OD2  O -11.999  25.559   9.588 1.00 . A A . 171 ASP OD2  1 1 
        9 27360 1 1 172 ALA C    C -13.621  29.880   5.020 1.00 . A A . 172 ALA C    1 1 
        9 27361 1 1 172 ALA CA   C -12.961  29.620   6.370 1.00 . A A . 172 ALA CA   1 1 
        9 27362 1 1 172 ALA CB   C -12.150  30.831   6.806 1.00 . A A . 172 ALA CB   1 1 
        9 27363 1 1 172 ALA H    H -11.137  28.547   6.334 1.00 . A A . 172 ALA H    1 1 
        9 27364 1 1 172 ALA HA   H -13.730  29.446   7.108 1.00 . A A . 172 ALA HA   1 1 
        9 27365 1 1 172 ALA HB1  H -12.573  31.723   6.367 1.00 . A A . 172 ALA HB1  1 1 
        9 27366 1 1 172 ALA HB2  H -11.128  30.719   6.479 1.00 . A A . 172 ALA HB2  1 1 
        9 27367 1 1 172 ALA HB3  H -12.177  30.914   7.883 1.00 . A A . 172 ALA HB3  1 1 
        9 27368 1 1 172 ALA N    N -12.110  28.437   6.319 1.00 . A A . 172 ALA N    1 1 
        9 27369 1 1 172 ALA O    O -13.167  30.725   4.248 1.00 . A A . 172 ALA O    1 1 
        9 27370 1 1 173 GLY C    C -16.698  28.532   3.440 1.00 . A A . 173 GLY C    1 1 
        9 27371 1 1 173 GLY CA   C -15.400  29.314   3.485 1.00 . A A . 173 GLY CA   1 1 
        9 27372 1 1 173 GLY H    H -15.011  28.489   5.396 1.00 . A A . 173 GLY H    1 1 
        9 27373 1 1 173 GLY HA2  H -15.618  30.362   3.343 1.00 . A A . 173 GLY HA2  1 1 
        9 27374 1 1 173 GLY HA3  H -14.763  28.977   2.681 1.00 . A A . 173 GLY HA3  1 1 
        9 27375 1 1 173 GLY N    N -14.695  29.148   4.742 1.00 . A A . 173 GLY N    1 1 
        9 27376 1 1 173 GLY O    O -17.783  29.114   3.486 1.00 . A A . 173 GLY O    1 1 
        9 27377 1 1 174 THR C    C -17.623  25.179   4.268 1.00 . A A . 174 THR C    1 1 
        9 27378 1 1 174 THR CA   C -17.764  26.348   3.301 1.00 . A A . 174 THR CA   1 1 
        9 27379 1 1 174 THR CB   C -17.976  25.826   1.878 1.00 . A A . 174 THR CB   1 1 
        9 27380 1 1 174 THR CG2  C -18.539  26.867   0.936 1.00 . A A . 174 THR CG2  1 1 
        9 27381 1 1 174 THR H    H -15.697  26.806   3.319 1.00 . A A . 174 THR H    1 1 
        9 27382 1 1 174 THR HA   H -18.621  26.939   3.588 1.00 . A A . 174 THR HA   1 1 
        9 27383 1 1 174 THR HB   H -18.670  24.998   1.911 1.00 . A A . 174 THR HB   1 1 
        9 27384 1 1 174 THR HG1  H -16.939  24.802   0.570 1.00 . A A . 174 THR HG1  1 1 
        9 27385 1 1 174 THR HG21 H -19.363  27.376   1.414 1.00 . A A . 174 THR HG21 1 1 
        9 27386 1 1 174 THR HG22 H -18.889  26.385   0.035 1.00 . A A . 174 THR HG22 1 1 
        9 27387 1 1 174 THR HG23 H -17.770  27.583   0.688 1.00 . A A . 174 THR HG23 1 1 
        9 27388 1 1 174 THR N    N -16.589  27.211   3.350 1.00 . A A . 174 THR N    1 1 
        9 27389 1 1 174 THR O    O -16.833  24.263   4.042 1.00 . A A . 174 THR O    1 1 
        9 27390 1 1 174 THR OG1  O -16.756  25.362   1.327 1.00 . A A . 174 THR OG1  1 1 
        9 27391 1 1 175 VAL C    C -19.629  24.166   7.197 1.00 . A A . 175 VAL C    1 1 
        9 27392 1 1 175 VAL CA   C -18.357  24.164   6.356 1.00 . A A . 175 VAL CA   1 1 
        9 27393 1 1 175 VAL CB   C -17.134  24.313   7.283 1.00 . A A . 175 VAL CB   1 1 
        9 27394 1 1 175 VAL CG1  C -17.186  25.635   8.031 1.00 . A A . 175 VAL CG1  1 1 
        9 27395 1 1 175 VAL CG2  C -17.049  23.144   8.253 1.00 . A A . 175 VAL CG2  1 1 
        9 27396 1 1 175 VAL H    H -19.003  25.975   5.476 1.00 . A A . 175 VAL H    1 1 
        9 27397 1 1 175 VAL HA   H -18.280  23.216   5.841 1.00 . A A . 175 VAL HA   1 1 
        9 27398 1 1 175 VAL HB   H -16.243  24.308   6.671 1.00 . A A . 175 VAL HB   1 1 
        9 27399 1 1 175 VAL HG11 H -17.765  25.515   8.936 1.00 . A A . 175 VAL HG11 1 1 
        9 27400 1 1 175 VAL HG12 H -17.649  26.385   7.407 1.00 . A A . 175 VAL HG12 1 1 
        9 27401 1 1 175 VAL HG13 H -16.184  25.946   8.284 1.00 . A A . 175 VAL HG13 1 1 
        9 27402 1 1 175 VAL HG21 H -16.012  22.895   8.428 1.00 . A A . 175 VAL HG21 1 1 
        9 27403 1 1 175 VAL HG22 H -17.559  22.290   7.833 1.00 . A A . 175 VAL HG22 1 1 
        9 27404 1 1 175 VAL HG23 H -17.517  23.418   9.187 1.00 . A A . 175 VAL HG23 1 1 
        9 27405 1 1 175 VAL N    N -18.394  25.219   5.350 1.00 . A A . 175 VAL N    1 1 
        9 27406 1 1 175 VAL O    O -20.214  25.219   7.450 1.00 . A A . 175 VAL O    1 1 
        9 27407 1 1 176 GLY C    C -21.416  21.507   9.068 1.00 . A A . 176 GLY C    1 1 
        9 27408 1 1 176 GLY CA   C -21.253  22.876   8.437 1.00 . A A . 176 GLY CA   1 1 
        9 27409 1 1 176 GLY H    H -19.546  22.174   7.398 1.00 . A A . 176 GLY H    1 1 
        9 27410 1 1 176 GLY HA2  H -21.211  23.618   9.221 1.00 . A A . 176 GLY HA2  1 1 
        9 27411 1 1 176 GLY HA3  H -22.110  23.077   7.812 1.00 . A A . 176 GLY HA3  1 1 
        9 27412 1 1 176 GLY N    N -20.052  22.981   7.629 1.00 . A A . 176 GLY N    1 1 
        9 27413 1 1 176 GLY O    O -21.274  21.355  10.280 1.00 . A A . 176 GLY O    1 1 
        9 27414 1 1 177 THR C    C -20.804  18.218   8.239 1.00 . A A . 177 THR C    1 1 
        9 27415 1 1 177 THR CA   C -21.911  19.147   8.732 1.00 . A A . 177 THR CA   1 1 
        9 27416 1 1 177 THR CB   C -23.273  18.612   8.286 1.00 . A A . 177 THR CB   1 1 
        9 27417 1 1 177 THR CG2  C -24.433  19.210   9.054 1.00 . A A . 177 THR CG2  1 1 
        9 27418 1 1 177 THR H    H -21.827  20.694   7.288 1.00 . A A . 177 THR H    1 1 
        9 27419 1 1 177 THR HA   H -21.884  19.176   9.810 1.00 . A A . 177 THR HA   1 1 
        9 27420 1 1 177 THR HB   H -23.295  17.541   8.436 1.00 . A A . 177 THR HB   1 1 
        9 27421 1 1 177 THR HG1  H -22.701  18.643   6.413 1.00 . A A . 177 THR HG1  1 1 
        9 27422 1 1 177 THR HG21 H -24.603  18.636   9.953 1.00 . A A . 177 THR HG21 1 1 
        9 27423 1 1 177 THR HG22 H -25.320  19.190   8.439 1.00 . A A . 177 THR HG22 1 1 
        9 27424 1 1 177 THR HG23 H -24.199  20.231   9.317 1.00 . A A . 177 THR HG23 1 1 
        9 27425 1 1 177 THR N    N -21.722  20.509   8.244 1.00 . A A . 177 THR N    1 1 
        9 27426 1 1 177 THR O    O -20.592  17.143   8.800 1.00 . A A . 177 THR O    1 1 
        9 27427 1 1 177 THR OG1  O -23.489  18.872   6.911 1.00 . A A . 177 THR OG1  1 1 
        9 27428 1 1 178 ARG C    C -17.657  18.445   6.931 1.00 . A A . 178 ARG C    1 1 
        9 27429 1 1 178 ARG CA   C -19.021  17.826   6.627 1.00 . A A . 178 ARG CA   1 1 
        9 27430 1 1 178 ARG CB   C -19.200  17.680   5.115 1.00 . A A . 178 ARG CB   1 1 
        9 27431 1 1 178 ARG CD   C -18.390  16.576   3.008 1.00 . A A . 178 ARG CD   1 1 
        9 27432 1 1 178 ARG CG   C -18.440  16.504   4.526 1.00 . A A . 178 ARG CG   1 1 
        9 27433 1 1 178 ARG CZ   C -17.231  15.455   1.144 1.00 . A A . 178 ARG CZ   1 1 
        9 27434 1 1 178 ARG H    H -20.315  19.496   6.777 1.00 . A A . 178 ARG H    1 1 
        9 27435 1 1 178 ARG HA   H -19.070  16.848   7.080 1.00 . A A . 178 ARG HA   1 1 
        9 27436 1 1 178 ARG HB2  H -20.249  17.549   4.898 1.00 . A A . 178 ARG HB2  1 1 
        9 27437 1 1 178 ARG HB3  H -18.852  18.582   4.634 1.00 . A A . 178 ARG HB3  1 1 
        9 27438 1 1 178 ARG HD2  H -19.389  16.440   2.621 1.00 . A A . 178 ARG HD2  1 1 
        9 27439 1 1 178 ARG HD3  H -18.022  17.550   2.719 1.00 . A A . 178 ARG HD3  1 1 
        9 27440 1 1 178 ARG HE   H -17.126  14.898   3.057 1.00 . A A . 178 ARG HE   1 1 
        9 27441 1 1 178 ARG HG2  H -17.430  16.511   4.908 1.00 . A A . 178 ARG HG2  1 1 
        9 27442 1 1 178 ARG HG3  H -18.930  15.587   4.819 1.00 . A A . 178 ARG HG3  1 1 
        9 27443 1 1 178 ARG HH11 H -18.349  17.050   0.599 1.00 . A A . 178 ARG HH11 1 1 
        9 27444 1 1 178 ARG HH12 H -17.525  16.244  -0.694 1.00 . A A . 178 ARG HH12 1 1 
        9 27445 1 1 178 ARG HH21 H -16.040  13.838   1.360 1.00 . A A . 178 ARG HH21 1 1 
        9 27446 1 1 178 ARG HH22 H -16.214  14.421  -0.262 1.00 . A A . 178 ARG HH22 1 1 
        9 27447 1 1 178 ARG N    N -20.101  18.632   7.188 1.00 . A A . 178 ARG N    1 1 
        9 27448 1 1 178 ARG NE   N -17.518  15.551   2.440 1.00 . A A . 178 ARG NE   1 1 
        9 27449 1 1 178 ARG NH1  N -17.744  16.321   0.278 1.00 . A A . 178 ARG NH1  1 1 
        9 27450 1 1 178 ARG NH2  N -16.429  14.492   0.712 1.00 . A A . 178 ARG NH2  1 1 
        9 27451 1 1 178 ARG O    O -17.238  19.394   6.267 1.00 . A A . 178 ARG O    1 1 
        9 27452 1 1 179 PRO C    C -14.593  18.254   7.205 1.00 . A A . 179 PRO C    1 1 
        9 27453 1 1 179 PRO CA   C -15.619  18.425   8.322 1.00 . A A . 179 PRO CA   1 1 
        9 27454 1 1 179 PRO CB   C -15.230  17.571   9.537 1.00 . A A . 179 PRO CB   1 1 
        9 27455 1 1 179 PRO CD   C -17.357  16.787   8.785 1.00 . A A . 179 PRO CD   1 1 
        9 27456 1 1 179 PRO CG   C -16.504  16.954  10.009 1.00 . A A . 179 PRO CG   1 1 
        9 27457 1 1 179 PRO HA   H -15.665  19.465   8.609 1.00 . A A . 179 PRO HA   1 1 
        9 27458 1 1 179 PRO HB2  H -14.516  16.819   9.237 1.00 . A A . 179 PRO HB2  1 1 
        9 27459 1 1 179 PRO HB3  H -14.796  18.202  10.298 1.00 . A A . 179 PRO HB3  1 1 
        9 27460 1 1 179 PRO HD2  H -17.147  15.843   8.302 1.00 . A A . 179 PRO HD2  1 1 
        9 27461 1 1 179 PRO HD3  H -18.404  16.860   9.040 1.00 . A A . 179 PRO HD3  1 1 
        9 27462 1 1 179 PRO HG2  H -16.301  15.993  10.459 1.00 . A A . 179 PRO HG2  1 1 
        9 27463 1 1 179 PRO HG3  H -16.989  17.607  10.717 1.00 . A A . 179 PRO HG3  1 1 
        9 27464 1 1 179 PRO N    N -16.941  17.916   7.940 1.00 . A A . 179 PRO N    1 1 
        9 27465 1 1 179 PRO O    O -14.952  18.111   6.037 1.00 . A A . 179 PRO O    1 1 
        9 27466 1 1 180 ASP C    C -11.527  16.776   6.789 1.00 . A A . 180 ASP C    1 1 
        9 27467 1 1 180 ASP CA   C -12.239  18.112   6.602 1.00 . A A . 180 ASP CA   1 1 
        9 27468 1 1 180 ASP CB   C -11.238  19.261   6.730 1.00 . A A . 180 ASP CB   1 1 
        9 27469 1 1 180 ASP CG   C -11.531  20.394   5.766 1.00 . A A . 180 ASP CG   1 1 
        9 27470 1 1 180 ASP H    H -13.092  18.385   8.520 1.00 . A A . 180 ASP H    1 1 
        9 27471 1 1 180 ASP HA   H -12.678  18.137   5.615 1.00 . A A . 180 ASP HA   1 1 
        9 27472 1 1 180 ASP HB2  H -11.273  19.651   7.736 1.00 . A A . 180 ASP HB2  1 1 
        9 27473 1 1 180 ASP HB3  H -10.244  18.889   6.528 1.00 . A A . 180 ASP HB3  1 1 
        9 27474 1 1 180 ASP N    N -13.316  18.267   7.572 1.00 . A A . 180 ASP N    1 1 
        9 27475 1 1 180 ASP O    O -10.652  16.643   7.643 1.00 . A A . 180 ASP O    1 1 
        9 27476 1 1 180 ASP OD1  O -12.678  20.476   5.279 1.00 . A A . 180 ASP OD1  1 1 
        9 27477 1 1 180 ASP OD2  O -10.613  21.200   5.501 1.00 . A A . 180 ASP OD2  1 1 
        9 27478 1 1 181 ASN C    C -10.190  14.310   5.038 1.00 . A A . 181 ASN C    1 1 
        9 27479 1 1 181 ASN CA   C -11.309  14.462   6.064 1.00 . A A . 181 ASN CA   1 1 
        9 27480 1 1 181 ASN CB   C -12.373  13.383   5.844 1.00 . A A . 181 ASN CB   1 1 
        9 27481 1 1 181 ASN CG   C -12.625  12.557   7.091 1.00 . A A . 181 ASN CG   1 1 
        9 27482 1 1 181 ASN H    H -12.615  15.956   5.325 1.00 . A A . 181 ASN H    1 1 
        9 27483 1 1 181 ASN HA   H -10.892  14.346   7.054 1.00 . A A . 181 ASN HA   1 1 
        9 27484 1 1 181 ASN HB2  H -13.301  13.856   5.556 1.00 . A A . 181 ASN HB2  1 1 
        9 27485 1 1 181 ASN HB3  H -12.050  12.722   5.053 1.00 . A A . 181 ASN HB3  1 1 
        9 27486 1 1 181 ASN HD21 H -14.302  13.563   7.449 1.00 . A A . 181 ASN HD21 1 1 
        9 27487 1 1 181 ASN HD22 H -13.912  12.325   8.588 1.00 . A A . 181 ASN HD22 1 1 
        9 27488 1 1 181 ASN N    N -11.911  15.789   5.986 1.00 . A A . 181 ASN N    1 1 
        9 27489 1 1 181 ASN ND2  N -13.724  12.845   7.779 1.00 . A A . 181 ASN ND2  1 1 
        9 27490 1 1 181 ASN O    O -10.230  14.916   3.968 1.00 . A A . 181 ASN O    1 1 
        9 27491 1 1 181 ASN OD1  O -11.842  11.670   7.430 1.00 . A A . 181 ASN OD1  1 1 
        9 27492 1 1 182 GLY C    C  -7.540  11.866   4.547 1.00 . A A . 182 GLY C    1 1 
        9 27493 1 1 182 GLY CA   C  -8.078  13.282   4.473 1.00 . A A . 182 GLY CA   1 1 
        9 27494 1 1 182 GLY H    H  -9.215  13.044   6.242 1.00 . A A . 182 GLY H    1 1 
        9 27495 1 1 182 GLY HA2  H  -8.402  13.479   3.461 1.00 . A A . 182 GLY HA2  1 1 
        9 27496 1 1 182 GLY HA3  H  -7.284  13.970   4.726 1.00 . A A . 182 GLY HA3  1 1 
        9 27497 1 1 182 GLY N    N  -9.193  13.500   5.375 1.00 . A A . 182 GLY N    1 1 
        9 27498 1 1 182 GLY O    O  -7.780  11.154   5.521 1.00 . A A . 182 GLY O    1 1 
        9 27499 1 1 183 MET C    C  -4.725  10.162   3.657 1.00 . A A . 183 MET C    1 1 
        9 27500 1 1 183 MET CA   C  -6.237  10.117   3.466 1.00 . A A . 183 MET CA   1 1 
        9 27501 1 1 183 MET CB   C  -6.575   9.443   2.135 1.00 . A A . 183 MET CB   1 1 
        9 27502 1 1 183 MET CE   C -10.125   9.050   0.039 1.00 . A A . 183 MET CE   1 1 
        9 27503 1 1 183 MET CG   C  -8.068   9.319   1.878 1.00 . A A . 183 MET CG   1 1 
        9 27504 1 1 183 MET H    H  -6.653  12.071   2.767 1.00 . A A . 183 MET H    1 1 
        9 27505 1 1 183 MET HA   H  -6.673   9.544   4.270 1.00 . A A . 183 MET HA   1 1 
        9 27506 1 1 183 MET HB2  H  -6.139  10.018   1.332 1.00 . A A . 183 MET HB2  1 1 
        9 27507 1 1 183 MET HB3  H  -6.147   8.452   2.128 1.00 . A A . 183 MET HB3  1 1 
        9 27508 1 1 183 MET HE1  H -10.572   8.452  -0.741 1.00 . A A . 183 MET HE1  1 1 
        9 27509 1 1 183 MET HE2  H -10.130  10.089  -0.256 1.00 . A A . 183 MET HE2  1 1 
        9 27510 1 1 183 MET HE3  H -10.690   8.932   0.951 1.00 . A A . 183 MET HE3  1 1 
        9 27511 1 1 183 MET HG2  H  -8.511   8.742   2.674 1.00 . A A . 183 MET HG2  1 1 
        9 27512 1 1 183 MET HG3  H  -8.502  10.309   1.868 1.00 . A A . 183 MET HG3  1 1 
        9 27513 1 1 183 MET N    N  -6.810  11.457   3.513 1.00 . A A . 183 MET N    1 1 
        9 27514 1 1 183 MET O    O  -3.975  10.397   2.710 1.00 . A A . 183 MET O    1 1 
        9 27515 1 1 183 MET SD   S  -8.437   8.513   0.307 1.00 . A A . 183 MET SD   1 1 
        9 27516 1 1 184 LEU C    C  -2.491   8.722   6.046 1.00 . A A . 184 LEU C    1 1 
        9 27517 1 1 184 LEU CA   C  -2.861   9.941   5.209 1.00 . A A . 184 LEU CA   1 1 
        9 27518 1 1 184 LEU CB   C  -2.493  11.222   5.960 1.00 . A A . 184 LEU CB   1 1 
        9 27519 1 1 184 LEU CD1  C  -3.914  13.056   5.009 1.00 . A A . 184 LEU CD1  1 1 
        9 27520 1 1 184 LEU CD2  C  -1.557  13.533   5.698 1.00 . A A . 184 LEU CD2  1 1 
        9 27521 1 1 184 LEU CG   C  -2.504  12.495   5.111 1.00 . A A . 184 LEU CG   1 1 
        9 27522 1 1 184 LEU H    H  -4.931   9.749   5.602 1.00 . A A . 184 LEU H    1 1 
        9 27523 1 1 184 LEU HA   H  -2.312   9.908   4.281 1.00 . A A . 184 LEU HA   1 1 
        9 27524 1 1 184 LEU HB2  H  -3.192  11.351   6.774 1.00 . A A . 184 LEU HB2  1 1 
        9 27525 1 1 184 LEU HB3  H  -1.503  11.101   6.373 1.00 . A A . 184 LEU HB3  1 1 
        9 27526 1 1 184 LEU HD11 H  -4.067  13.789   5.788 1.00 . A A . 184 LEU HD11 1 1 
        9 27527 1 1 184 LEU HD12 H  -4.629  12.255   5.123 1.00 . A A . 184 LEU HD12 1 1 
        9 27528 1 1 184 LEU HD13 H  -4.046  13.523   4.044 1.00 . A A . 184 LEU HD13 1 1 
        9 27529 1 1 184 LEU HD21 H  -2.114  14.221   6.316 1.00 . A A . 184 LEU HD21 1 1 
        9 27530 1 1 184 LEU HD22 H  -1.077  14.076   4.896 1.00 . A A . 184 LEU HD22 1 1 
        9 27531 1 1 184 LEU HD23 H  -0.807  13.037   6.296 1.00 . A A . 184 LEU HD23 1 1 
        9 27532 1 1 184 LEU HG   H  -2.167  12.258   4.114 1.00 . A A . 184 LEU HG   1 1 
        9 27533 1 1 184 LEU N    N  -4.283   9.933   4.890 1.00 . A A . 184 LEU N    1 1 
        9 27534 1 1 184 LEU O    O  -3.103   8.462   7.083 1.00 . A A . 184 LEU O    1 1 
        9 27535 1 1 185 SER C    C   0.461   6.616   6.234 1.00 . A A . 185 SER C    1 1 
        9 27536 1 1 185 SER CA   C  -1.055   6.778   6.301 1.00 . A A . 185 SER CA   1 1 
        9 27537 1 1 185 SER CB   C  -1.735   5.537   5.718 1.00 . A A . 185 SER CB   1 1 
        9 27538 1 1 185 SER H    H  -1.046   8.226   4.754 1.00 . A A . 185 SER H    1 1 
        9 27539 1 1 185 SER HA   H  -1.347   6.882   7.334 1.00 . A A . 185 SER HA   1 1 
        9 27540 1 1 185 SER HB2  H  -1.238   4.651   6.085 1.00 . A A . 185 SER HB2  1 1 
        9 27541 1 1 185 SER HB3  H  -2.770   5.520   6.024 1.00 . A A . 185 SER HB3  1 1 
        9 27542 1 1 185 SER HG   H  -2.034   6.363   3.967 1.00 . A A . 185 SER HG   1 1 
        9 27543 1 1 185 SER N    N  -1.493   7.972   5.589 1.00 . A A . 185 SER N    1 1 
        9 27544 1 1 185 SER O    O   1.119   7.164   5.349 1.00 . A A . 185 SER O    1 1 
        9 27545 1 1 185 SER OG   O  -1.675   5.540   4.303 1.00 . A A . 185 SER OG   1 1 
        9 27546 1 1 186 LEU C    C   2.724   4.112   7.045 1.00 . A A . 186 LEU C    1 1 
        9 27547 1 1 186 LEU CA   C   2.442   5.598   7.228 1.00 . A A . 186 LEU CA   1 1 
        9 27548 1 1 186 LEU CB   C   3.028   6.078   8.562 1.00 . A A . 186 LEU CB   1 1 
        9 27549 1 1 186 LEU CD1  C   1.396   6.703  10.364 1.00 . A A . 186 LEU CD1  1 1 
        9 27550 1 1 186 LEU CD2  C   3.253   8.269   9.769 1.00 . A A . 186 LEU CD2  1 1 
        9 27551 1 1 186 LEU CG   C   2.276   7.228   9.240 1.00 . A A . 186 LEU CG   1 1 
        9 27552 1 1 186 LEU H    H   0.420   5.432   7.848 1.00 . A A . 186 LEU H    1 1 
        9 27553 1 1 186 LEU HA   H   2.905   6.146   6.421 1.00 . A A . 186 LEU HA   1 1 
        9 27554 1 1 186 LEU HB2  H   3.047   5.239   9.243 1.00 . A A . 186 LEU HB2  1 1 
        9 27555 1 1 186 LEU HB3  H   4.045   6.398   8.387 1.00 . A A . 186 LEU HB3  1 1 
        9 27556 1 1 186 LEU HD11 H   0.466   7.253  10.383 1.00 . A A . 186 LEU HD11 1 1 
        9 27557 1 1 186 LEU HD12 H   1.906   6.829  11.309 1.00 . A A . 186 LEU HD12 1 1 
        9 27558 1 1 186 LEU HD13 H   1.191   5.655  10.203 1.00 . A A . 186 LEU HD13 1 1 
        9 27559 1 1 186 LEU HD21 H   3.661   7.933  10.711 1.00 . A A . 186 LEU HD21 1 1 
        9 27560 1 1 186 LEU HD22 H   2.738   9.207   9.914 1.00 . A A . 186 LEU HD22 1 1 
        9 27561 1 1 186 LEU HD23 H   4.054   8.406   9.058 1.00 . A A . 186 LEU HD23 1 1 
        9 27562 1 1 186 LEU HG   H   1.636   7.708   8.512 1.00 . A A . 186 LEU HG   1 1 
        9 27563 1 1 186 LEU N    N   1.004   5.849   7.175 1.00 . A A . 186 LEU N    1 1 
        9 27564 1 1 186 LEU O    O   2.059   3.271   7.649 1.00 . A A . 186 LEU O    1 1 
        9 27565 1 1 187 GLY C    C   5.489   2.159   5.654 1.00 . A A . 187 GLY C    1 1 
        9 27566 1 1 187 GLY CA   C   4.027   2.392   5.974 1.00 . A A . 187 GLY CA   1 1 
        9 27567 1 1 187 GLY H    H   4.204   4.496   5.743 1.00 . A A . 187 GLY H    1 1 
        9 27568 1 1 187 GLY HA2  H   3.771   1.825   6.856 1.00 . A A . 187 GLY HA2  1 1 
        9 27569 1 1 187 GLY HA3  H   3.430   2.034   5.148 1.00 . A A . 187 GLY HA3  1 1 
        9 27570 1 1 187 GLY N    N   3.703   3.788   6.207 1.00 . A A . 187 GLY N    1 1 
        9 27571 1 1 187 GLY O    O   6.255   3.105   5.469 1.00 . A A . 187 GLY O    1 1 
        9 27572 1 1 188 VAL C    C   7.269  -0.488   4.120 1.00 . A A . 188 VAL C    1 1 
        9 27573 1 1 188 VAL CA   C   7.241   0.506   5.274 1.00 . A A . 188 VAL CA   1 1 
        9 27574 1 1 188 VAL CB   C   7.956  -0.112   6.497 1.00 . A A . 188 VAL CB   1 1 
        9 27575 1 1 188 VAL CG1  C   8.589   0.975   7.351 1.00 . A A . 188 VAL CG1  1 1 
        9 27576 1 1 188 VAL CG2  C   6.994  -0.955   7.324 1.00 . A A . 188 VAL CG2  1 1 
        9 27577 1 1 188 VAL H    H   5.201   0.184   5.735 1.00 . A A . 188 VAL H    1 1 
        9 27578 1 1 188 VAL HA   H   7.777   1.399   4.982 1.00 . A A . 188 VAL HA   1 1 
        9 27579 1 1 188 VAL HB   H   8.745  -0.756   6.136 1.00 . A A . 188 VAL HB   1 1 
        9 27580 1 1 188 VAL HG11 H   9.623   1.101   7.065 1.00 . A A . 188 VAL HG11 1 1 
        9 27581 1 1 188 VAL HG12 H   8.534   0.694   8.392 1.00 . A A . 188 VAL HG12 1 1 
        9 27582 1 1 188 VAL HG13 H   8.059   1.905   7.202 1.00 . A A . 188 VAL HG13 1 1 
        9 27583 1 1 188 VAL HG21 H   7.539  -1.454   8.113 1.00 . A A . 188 VAL HG21 1 1 
        9 27584 1 1 188 VAL HG22 H   6.522  -1.692   6.692 1.00 . A A . 188 VAL HG22 1 1 
        9 27585 1 1 188 VAL HG23 H   6.239  -0.317   7.759 1.00 . A A . 188 VAL HG23 1 1 
        9 27586 1 1 188 VAL N    N   5.868   0.887   5.583 1.00 . A A . 188 VAL N    1 1 
        9 27587 1 1 188 VAL O    O   6.409  -1.363   4.024 1.00 . A A . 188 VAL O    1 1 
        9 27588 1 1 189 SER C    C   9.825  -1.613   1.826 1.00 . A A . 189 SER C    1 1 
        9 27589 1 1 189 SER CA   C   8.371  -1.236   2.088 1.00 . A A . 189 SER CA   1 1 
        9 27590 1 1 189 SER CB   C   7.774  -0.573   0.846 1.00 . A A . 189 SER CB   1 1 
        9 27591 1 1 189 SER H    H   8.909   0.371   3.359 1.00 . A A . 189 SER H    1 1 
        9 27592 1 1 189 SER HA   H   7.813  -2.134   2.306 1.00 . A A . 189 SER HA   1 1 
        9 27593 1 1 189 SER HB2  H   7.983  -1.183  -0.021 1.00 . A A . 189 SER HB2  1 1 
        9 27594 1 1 189 SER HB3  H   6.706  -0.478   0.970 1.00 . A A . 189 SER HB3  1 1 
        9 27595 1 1 189 SER HG   H   8.637   0.790  -0.266 1.00 . A A . 189 SER HG   1 1 
        9 27596 1 1 189 SER N    N   8.254  -0.348   3.238 1.00 . A A . 189 SER N    1 1 
        9 27597 1 1 189 SER O    O  10.742  -1.064   2.437 1.00 . A A . 189 SER O    1 1 
        9 27598 1 1 189 SER OG   O   8.326   0.716   0.639 1.00 . A A . 189 SER OG   1 1 
        9 27599 1 1 190 TYR C    C  11.421  -3.429  -0.907 1.00 . A A . 190 TYR C    1 1 
        9 27600 1 1 190 TYR CA   C  11.360  -3.014   0.560 1.00 . A A . 190 TYR CA   1 1 
        9 27601 1 1 190 TYR CB   C  11.770  -4.188   1.452 1.00 . A A . 190 TYR CB   1 1 
        9 27602 1 1 190 TYR CD1  C  10.544  -6.251   0.669 1.00 . A A . 190 TYR CD1  1 1 
        9 27603 1 1 190 TYR CD2  C   9.822  -5.212   2.689 1.00 . A A . 190 TYR CD2  1 1 
        9 27604 1 1 190 TYR CE1  C   9.559  -7.211   0.806 1.00 . A A . 190 TYR CE1  1 1 
        9 27605 1 1 190 TYR CE2  C   8.836  -6.169   2.834 1.00 . A A . 190 TYR CE2  1 1 
        9 27606 1 1 190 TYR CG   C  10.691  -5.237   1.606 1.00 . A A . 190 TYR CG   1 1 
        9 27607 1 1 190 TYR CZ   C   8.708  -7.166   1.890 1.00 . A A . 190 TYR CZ   1 1 
        9 27608 1 1 190 TYR H    H   9.249  -2.953   0.461 1.00 . A A . 190 TYR H    1 1 
        9 27609 1 1 190 TYR HA   H  12.045  -2.196   0.720 1.00 . A A . 190 TYR HA   1 1 
        9 27610 1 1 190 TYR HB2  H  12.640  -4.667   1.028 1.00 . A A . 190 TYR HB2  1 1 
        9 27611 1 1 190 TYR HB3  H  12.014  -3.813   2.435 1.00 . A A . 190 TYR HB3  1 1 
        9 27612 1 1 190 TYR HD1  H  11.213  -6.283  -0.179 1.00 . A A . 190 TYR HD1  1 1 
        9 27613 1 1 190 TYR HD2  H   9.924  -4.430   3.428 1.00 . A A . 190 TYR HD2  1 1 
        9 27614 1 1 190 TYR HE1  H   9.461  -7.992   0.067 1.00 . A A . 190 TYR HE1  1 1 
        9 27615 1 1 190 TYR HE2  H   8.168  -6.133   3.683 1.00 . A A . 190 TYR HE2  1 1 
        9 27616 1 1 190 TYR HH   H   7.077  -8.017   1.331 1.00 . A A . 190 TYR HH   1 1 
        9 27617 1 1 190 TYR N    N  10.023  -2.555   0.912 1.00 . A A . 190 TYR N    1 1 
        9 27618 1 1 190 TYR O    O  10.399  -3.749  -1.515 1.00 . A A . 190 TYR O    1 1 
        9 27619 1 1 190 TYR OH   O   7.727  -8.121   2.031 1.00 . A A . 190 TYR OH   1 1 
        9 27620 1 1 191 ARG C    C  13.179  -5.272  -2.988 1.00 . A A . 191 ARG C    1 1 
        9 27621 1 1 191 ARG CA   C  12.820  -3.795  -2.865 1.00 . A A . 191 ARG CA   1 1 
        9 27622 1 1 191 ARG CB   C  13.919  -2.937  -3.497 1.00 . A A . 191 ARG CB   1 1 
        9 27623 1 1 191 ARG CD   C  15.993  -4.359  -3.461 1.00 . A A . 191 ARG CD   1 1 
        9 27624 1 1 191 ARG CG   C  15.290  -3.146  -2.873 1.00 . A A . 191 ARG CG   1 1 
        9 27625 1 1 191 ARG CZ   C  16.637  -6.609  -2.690 1.00 . A A . 191 ARG CZ   1 1 
        9 27626 1 1 191 ARG H    H  13.402  -3.155  -0.933 1.00 . A A . 191 ARG H    1 1 
        9 27627 1 1 191 ARG HA   H  11.893  -3.616  -3.388 1.00 . A A . 191 ARG HA   1 1 
        9 27628 1 1 191 ARG HB2  H  13.986  -3.174  -4.548 1.00 . A A . 191 ARG HB2  1 1 
        9 27629 1 1 191 ARG HB3  H  13.653  -1.896  -3.388 1.00 . A A . 191 ARG HB3  1 1 
        9 27630 1 1 191 ARG HD2  H  15.336  -4.830  -4.177 1.00 . A A . 191 ARG HD2  1 1 
        9 27631 1 1 191 ARG HD3  H  16.893  -4.030  -3.962 1.00 . A A . 191 ARG HD3  1 1 
        9 27632 1 1 191 ARG HE   H  16.381  -5.023  -1.505 1.00 . A A . 191 ARG HE   1 1 
        9 27633 1 1 191 ARG HG2  H  15.894  -2.270  -3.054 1.00 . A A . 191 ARG HG2  1 1 
        9 27634 1 1 191 ARG HG3  H  15.173  -3.290  -1.809 1.00 . A A . 191 ARG HG3  1 1 
        9 27635 1 1 191 ARG HH11 H  16.371  -6.454  -4.689 1.00 . A A . 191 ARG HH11 1 1 
        9 27636 1 1 191 ARG HH12 H  16.824  -8.026  -4.121 1.00 . A A . 191 ARG HH12 1 1 
        9 27637 1 1 191 ARG HH21 H  16.978  -7.089  -0.756 1.00 . A A . 191 ARG HH21 1 1 
        9 27638 1 1 191 ARG HH22 H  17.169  -8.387  -1.888 1.00 . A A . 191 ARG HH22 1 1 
        9 27639 1 1 191 ARG N    N  12.626  -3.420  -1.469 1.00 . A A . 191 ARG N    1 1 
        9 27640 1 1 191 ARG NE   N  16.352  -5.336  -2.435 1.00 . A A . 191 ARG NE   1 1 
        9 27641 1 1 191 ARG NH1  N  16.608  -7.067  -3.935 1.00 . A A . 191 ARG NH1  1 1 
        9 27642 1 1 191 ARG NH2  N  16.955  -7.429  -1.696 1.00 . A A . 191 ARG NH2  1 1 
        9 27643 1 1 191 ARG O    O  13.825  -5.840  -2.109 1.00 . A A . 191 ARG O    1 1 
        9 27644 1 1 192 PHE C    C  13.430  -7.540  -5.776 1.00 . A A . 192 PHE C    1 1 
        9 27645 1 1 192 PHE CA   C  13.025  -7.302  -4.325 1.00 . A A . 192 PHE CA   1 1 
        9 27646 1 1 192 PHE CB   C  11.796  -8.145  -3.980 1.00 . A A . 192 PHE CB   1 1 
        9 27647 1 1 192 PHE CD1  C  12.949  -9.900  -2.604 1.00 . A A . 192 PHE CD1  1 1 
        9 27648 1 1 192 PHE CD2  C  11.593 -10.605  -4.434 1.00 . A A . 192 PHE CD2  1 1 
        9 27649 1 1 192 PHE CE1  C  13.248 -11.216  -2.312 1.00 . A A . 192 PHE CE1  1 1 
        9 27650 1 1 192 PHE CE2  C  11.888 -11.925  -4.148 1.00 . A A . 192 PHE CE2  1 1 
        9 27651 1 1 192 PHE CG   C  12.119  -9.578  -3.666 1.00 . A A . 192 PHE CG   1 1 
        9 27652 1 1 192 PHE CZ   C  12.715 -12.231  -3.086 1.00 . A A . 192 PHE CZ   1 1 
        9 27653 1 1 192 PHE H    H  12.239  -5.383  -4.750 1.00 . A A . 192 PHE H    1 1 
        9 27654 1 1 192 PHE HA   H  13.843  -7.594  -3.682 1.00 . A A . 192 PHE HA   1 1 
        9 27655 1 1 192 PHE HB2  H  11.307  -7.719  -3.116 1.00 . A A . 192 PHE HB2  1 1 
        9 27656 1 1 192 PHE HB3  H  11.114  -8.133  -4.817 1.00 . A A . 192 PHE HB3  1 1 
        9 27657 1 1 192 PHE HD1  H  13.364  -9.107  -1.999 1.00 . A A . 192 PHE HD1  1 1 
        9 27658 1 1 192 PHE HD2  H  10.945 -10.365  -5.264 1.00 . A A . 192 PHE HD2  1 1 
        9 27659 1 1 192 PHE HE1  H  13.895 -11.454  -1.481 1.00 . A A . 192 PHE HE1  1 1 
        9 27660 1 1 192 PHE HE2  H  11.470 -12.715  -4.754 1.00 . A A . 192 PHE HE2  1 1 
        9 27661 1 1 192 PHE HZ   H  12.947 -13.260  -2.861 1.00 . A A . 192 PHE HZ   1 1 
        9 27662 1 1 192 PHE N    N  12.751  -5.890  -4.085 1.00 . A A . 192 PHE N    1 1 
        9 27663 1 1 192 PHE O    O  13.299  -6.654  -6.620 1.00 . A A . 192 PHE O    1 1 
        9 27664 1 1 193 GLY C    C  14.108 -10.535  -7.746 1.00 . A A . 193 GLY C    1 1 
        9 27665 1 1 193 GLY CA   C  14.337  -9.074  -7.409 1.00 . A A . 193 GLY CA   1 1 
        9 27666 1 1 193 GLY H    H  14.002  -9.408  -5.346 1.00 . A A . 193 GLY H    1 1 
        9 27667 1 1 193 GLY HA2  H  13.780  -8.465  -8.106 1.00 . A A . 193 GLY HA2  1 1 
        9 27668 1 1 193 GLY HA3  H  15.389  -8.852  -7.514 1.00 . A A . 193 GLY HA3  1 1 
        9 27669 1 1 193 GLY N    N  13.921  -8.741  -6.059 1.00 . A A . 193 GLY N    1 1 
        9 27670 1 1 193 GLY O    O  13.712 -11.322  -6.886 1.00 . A A . 193 GLY O    1 1 
        9 27671 1 1 194 GLN C    C  15.522 -12.984  -9.575 1.00 . A A . 194 GLN C    1 1 
        9 27672 1 1 194 GLN CA   C  14.178 -12.273  -9.449 1.00 . A A . 194 GLN CA   1 1 
        9 27673 1 1 194 GLN CB   C  13.441 -12.301 -10.791 1.00 . A A . 194 GLN CB   1 1 
        9 27674 1 1 194 GLN CD   C  11.446 -13.224 -12.034 1.00 . A A . 194 GLN CD   1 1 
        9 27675 1 1 194 GLN CG   C  12.013 -12.813 -10.690 1.00 . A A . 194 GLN CG   1 1 
        9 27676 1 1 194 GLN H    H  14.672 -10.224  -9.638 1.00 . A A . 194 GLN H    1 1 
        9 27677 1 1 194 GLN HA   H  13.581 -12.786  -8.710 1.00 . A A . 194 GLN HA   1 1 
        9 27678 1 1 194 GLN HB2  H  13.412 -11.299 -11.192 1.00 . A A . 194 GLN HB2  1 1 
        9 27679 1 1 194 GLN HB3  H  13.981 -12.938 -11.476 1.00 . A A . 194 GLN HB3  1 1 
        9 27680 1 1 194 GLN HE21 H  10.251 -14.548 -11.155 1.00 . A A . 194 GLN HE21 1 1 
        9 27681 1 1 194 GLN HE22 H  10.130 -14.455 -12.876 1.00 . A A . 194 GLN HE22 1 1 
        9 27682 1 1 194 GLN HG2  H  11.998 -13.672 -10.034 1.00 . A A . 194 GLN HG2  1 1 
        9 27683 1 1 194 GLN HG3  H  11.392 -12.033 -10.275 1.00 . A A . 194 GLN HG3  1 1 
        9 27684 1 1 194 GLN N    N  14.358 -10.897  -8.999 1.00 . A A . 194 GLN N    1 1 
        9 27685 1 1 194 GLN NE2  N  10.515 -14.171 -12.020 1.00 . A A . 194 GLN NE2  1 1 
        9 27686 1 1 194 GLN O    O  16.569 -12.413  -9.268 1.00 . A A . 194 GLN O    1 1 
        9 27687 1 1 194 GLN OE1  O  11.838 -12.693 -13.074 1.00 . A A . 194 GLN OE1  1 1 
        9 27688 1 1 195 GLU C    C  17.495 -14.544 -11.410 1.00 . A A . 195 GLU C    1 1 
        9 27689 1 1 195 GLU CA   C  16.701 -15.021 -10.197 1.00 . A A . 195 GLU CA   1 1 
        9 27690 1 1 195 GLU CB   C  16.355 -16.504 -10.348 1.00 . A A . 195 GLU CB   1 1 
        9 27691 1 1 195 GLU CD   C  15.381 -17.292  -8.155 1.00 . A A . 195 GLU CD   1 1 
        9 27692 1 1 195 GLU CG   C  16.581 -17.314  -9.082 1.00 . A A . 195 GLU CG   1 1 
        9 27693 1 1 195 GLU H    H  14.621 -14.633 -10.259 1.00 . A A . 195 GLU H    1 1 
        9 27694 1 1 195 GLU HA   H  17.306 -14.890  -9.312 1.00 . A A . 195 GLU HA   1 1 
        9 27695 1 1 195 GLU HB2  H  15.315 -16.593 -10.627 1.00 . A A . 195 GLU HB2  1 1 
        9 27696 1 1 195 GLU HB3  H  16.965 -16.928 -11.133 1.00 . A A . 195 GLU HB3  1 1 
        9 27697 1 1 195 GLU HG2  H  16.787 -18.337  -9.356 1.00 . A A . 195 GLU HG2  1 1 
        9 27698 1 1 195 GLU HG3  H  17.432 -16.906  -8.556 1.00 . A A . 195 GLU HG3  1 1 
        9 27699 1 1 195 GLU N    N  15.485 -14.233 -10.030 1.00 . A A . 195 GLU N    1 1 
        9 27700 1 1 195 GLU O    O  16.933 -14.311 -12.480 1.00 . A A . 195 GLU O    1 1 
        9 27701 1 1 195 GLU OE1  O  14.765 -16.216  -8.007 1.00 . A A . 195 GLU OE1  1 1 
        9 27702 1 1 195 GLU OE2  O  15.059 -18.351  -7.576 1.00 . A A . 195 GLU OE2  1 1 
        9 27703 1 1 196 ASP C    C  19.844 -15.045 -13.367 1.00 . A A . 196 ASP C    1 1 
        9 27704 1 1 196 ASP CA   C  19.675 -13.954 -12.315 1.00 . A A . 196 ASP CA   1 1 
        9 27705 1 1 196 ASP CB   C  21.042 -13.548 -11.760 1.00 . A A . 196 ASP CB   1 1 
        9 27706 1 1 196 ASP CG   C  21.665 -12.406 -12.538 1.00 . A A . 196 ASP CG   1 1 
        9 27707 1 1 196 ASP H    H  19.194 -14.604 -10.359 1.00 . A A . 196 ASP H    1 1 
        9 27708 1 1 196 ASP HA   H  19.214 -13.094 -12.776 1.00 . A A . 196 ASP HA   1 1 
        9 27709 1 1 196 ASP HB2  H  20.930 -13.241 -10.732 1.00 . A A . 196 ASP HB2  1 1 
        9 27710 1 1 196 ASP HB3  H  21.708 -14.397 -11.808 1.00 . A A . 196 ASP HB3  1 1 
        9 27711 1 1 196 ASP N    N  18.805 -14.402 -11.235 1.00 . A A . 196 ASP N    1 1 
        9 27712 1 1 196 ASP O    O  20.014 -14.758 -14.551 1.00 . A A . 196 ASP O    1 1 
        9 27713 1 1 196 ASP OD1  O  21.815 -12.537 -13.771 1.00 . A A . 196 ASP OD1  1 1 
        9 27714 1 1 196 ASP OD2  O  22.005 -11.378 -11.913 1.00 . A A . 196 ASP OD2  1 1 
        9 27715 1 1 197 ALA C    C  18.578 -17.991 -14.232 1.00 . A A . 197 ALA C    1 1 
        9 27716 1 1 197 ALA CA   C  19.939 -17.432 -13.827 1.00 . A A . 197 ALA CA   1 1 
        9 27717 1 1 197 ALA CB   C  20.786 -18.516 -13.177 1.00 . A A . 197 ALA CB   1 1 
        9 27718 1 1 197 ALA H    H  19.653 -16.462 -11.969 1.00 . A A . 197 ALA H    1 1 
        9 27719 1 1 197 ALA HA   H  20.453 -17.089 -14.713 1.00 . A A . 197 ALA HA   1 1 
        9 27720 1 1 197 ALA HB1  H  20.302 -18.858 -12.275 1.00 . A A . 197 ALA HB1  1 1 
        9 27721 1 1 197 ALA HB2  H  21.759 -18.116 -12.933 1.00 . A A . 197 ALA HB2  1 1 
        9 27722 1 1 197 ALA HB3  H  20.899 -19.344 -13.861 1.00 . A A . 197 ALA HB3  1 1 
        9 27723 1 1 197 ALA N    N  19.793 -16.297 -12.925 1.00 . A A . 197 ALA N    1 1 
        9 27724 1 1 197 ALA O    O  18.354 -19.200 -14.192 1.00 . A A . 197 ALA O    1 1 
        9 27725 1 1 198 ALA C    C  16.057 -17.095 -16.481 1.00 . A A . 198 ALA C    1 1 
        9 27726 1 1 198 ALA CA   C  16.333 -17.503 -15.036 1.00 . A A . 198 ALA CA   1 1 
        9 27727 1 1 198 ALA CB   C  15.292 -16.898 -14.107 1.00 . A A . 198 ALA CB   1 1 
        9 27728 1 1 198 ALA H    H  17.910 -16.151 -14.634 1.00 . A A . 198 ALA H    1 1 
        9 27729 1 1 198 ALA HA   H  16.269 -18.578 -14.958 1.00 . A A . 198 ALA HA   1 1 
        9 27730 1 1 198 ALA HB1  H  15.604 -15.907 -13.813 1.00 . A A . 198 ALA HB1  1 1 
        9 27731 1 1 198 ALA HB2  H  15.188 -17.518 -13.228 1.00 . A A . 198 ALA HB2  1 1 
        9 27732 1 1 198 ALA HB3  H  14.342 -16.839 -14.620 1.00 . A A . 198 ALA HB3  1 1 
        9 27733 1 1 198 ALA N    N  17.672 -17.100 -14.624 1.00 . A A . 198 ALA N    1 1 
        9 27734 1 1 198 ALA O    O  15.459 -16.050 -16.736 1.00 . A A . 198 ALA O    1 1 
        9 27735 1 1 199 PRO C    C  14.829 -17.343 -19.203 1.00 . A A . 199 PRO C    1 1 
        9 27736 1 1 199 PRO CA   C  16.288 -17.641 -18.875 1.00 . A A . 199 PRO CA   1 1 
        9 27737 1 1 199 PRO CB   C  16.737 -18.933 -19.560 1.00 . A A . 199 PRO CB   1 1 
        9 27738 1 1 199 PRO CD   C  17.214 -19.187 -17.232 1.00 . A A . 199 PRO CD   1 1 
        9 27739 1 1 199 PRO CG   C  17.701 -19.552 -18.606 1.00 . A A . 199 PRO CG   1 1 
        9 27740 1 1 199 PRO HA   H  16.905 -16.818 -19.208 1.00 . A A . 199 PRO HA   1 1 
        9 27741 1 1 199 PRO HB2  H  15.882 -19.570 -19.728 1.00 . A A . 199 PRO HB2  1 1 
        9 27742 1 1 199 PRO HB3  H  17.210 -18.698 -20.501 1.00 . A A . 199 PRO HB3  1 1 
        9 27743 1 1 199 PRO HD2  H  16.548 -19.950 -16.853 1.00 . A A . 199 PRO HD2  1 1 
        9 27744 1 1 199 PRO HD3  H  18.048 -19.045 -16.562 1.00 . A A . 199 PRO HD3  1 1 
        9 27745 1 1 199 PRO HG2  H  17.704 -20.623 -18.732 1.00 . A A . 199 PRO HG2  1 1 
        9 27746 1 1 199 PRO HG3  H  18.690 -19.150 -18.773 1.00 . A A . 199 PRO HG3  1 1 
        9 27747 1 1 199 PRO N    N  16.492 -17.920 -17.449 1.00 . A A . 199 PRO N    1 1 
        9 27748 1 1 199 PRO O    O  13.918 -17.852 -18.549 1.00 . A A . 199 PRO O    1 1 
        9 27749 1 1 200 VAL C    C  12.973 -16.639 -22.050 1.00 . A A . 200 VAL C    1 1 
        9 27750 1 1 200 VAL CA   C  13.265 -16.148 -20.635 1.00 . A A . 200 VAL CA   1 1 
        9 27751 1 1 200 VAL CB   C  13.053 -14.621 -20.573 1.00 . A A . 200 VAL CB   1 1 
        9 27752 1 1 200 VAL CG1  C  13.997 -13.909 -21.531 1.00 . A A . 200 VAL CG1  1 1 
        9 27753 1 1 200 VAL CG2  C  11.604 -14.267 -20.875 1.00 . A A . 200 VAL CG2  1 1 
        9 27754 1 1 200 VAL H    H  15.380 -16.141 -20.702 1.00 . A A . 200 VAL H    1 1 
        9 27755 1 1 200 VAL HA   H  12.569 -16.615 -19.952 1.00 . A A . 200 VAL HA   1 1 
        9 27756 1 1 200 VAL HB   H  13.279 -14.289 -19.569 1.00 . A A . 200 VAL HB   1 1 
        9 27757 1 1 200 VAL HG11 H  13.823 -12.844 -21.481 1.00 . A A . 200 VAL HG11 1 1 
        9 27758 1 1 200 VAL HG12 H  13.817 -14.256 -22.537 1.00 . A A . 200 VAL HG12 1 1 
        9 27759 1 1 200 VAL HG13 H  15.018 -14.119 -21.253 1.00 . A A . 200 VAL HG13 1 1 
        9 27760 1 1 200 VAL HG21 H  11.002 -14.435 -19.994 1.00 . A A . 200 VAL HG21 1 1 
        9 27761 1 1 200 VAL HG22 H  11.242 -14.888 -21.683 1.00 . A A . 200 VAL HG22 1 1 
        9 27762 1 1 200 VAL HG23 H  11.541 -13.229 -21.163 1.00 . A A . 200 VAL HG23 1 1 
        9 27763 1 1 200 VAL N    N  14.614 -16.514 -20.219 1.00 . A A . 200 VAL N    1 1 
        9 27764 1 1 200 VAL O    O  11.860 -17.075 -22.349 1.00 . A A . 200 VAL O    1 1 
        9 27765 1 1 201 VAL C    C  14.991 -17.887 -24.730 1.00 . A A . 201 VAL C    1 1 
        9 27766 1 1 201 VAL CA   C  13.826 -17.002 -24.300 1.00 . A A . 201 VAL CA   1 1 
        9 27767 1 1 201 VAL CB   C  13.729 -15.802 -25.261 1.00 . A A . 201 VAL CB   1 1 
        9 27768 1 1 201 VAL CG1  C  12.417 -15.062 -25.060 1.00 . A A . 201 VAL CG1  1 1 
        9 27769 1 1 201 VAL CG2  C  14.913 -14.867 -25.068 1.00 . A A . 201 VAL CG2  1 1 
        9 27770 1 1 201 VAL H    H  14.840 -16.208 -22.621 1.00 . A A . 201 VAL H    1 1 
        9 27771 1 1 201 VAL HA   H  12.911 -17.568 -24.372 1.00 . A A . 201 VAL HA   1 1 
        9 27772 1 1 201 VAL HB   H  13.754 -16.175 -26.273 1.00 . A A . 201 VAL HB   1 1 
        9 27773 1 1 201 VAL HG11 H  12.396 -14.625 -24.073 1.00 . A A . 201 VAL HG11 1 1 
        9 27774 1 1 201 VAL HG12 H  11.593 -15.752 -25.165 1.00 . A A . 201 VAL HG12 1 1 
        9 27775 1 1 201 VAL HG13 H  12.327 -14.280 -25.802 1.00 . A A . 201 VAL HG13 1 1 
        9 27776 1 1 201 VAL HG21 H  14.644 -13.873 -25.397 1.00 . A A . 201 VAL HG21 1 1 
        9 27777 1 1 201 VAL HG22 H  15.751 -15.223 -25.647 1.00 . A A . 201 VAL HG22 1 1 
        9 27778 1 1 201 VAL HG23 H  15.183 -14.838 -24.023 1.00 . A A . 201 VAL HG23 1 1 
        9 27779 1 1 201 VAL N    N  13.977 -16.566 -22.917 1.00 . A A . 201 VAL N    1 1 
        9 27780 1 1 201 VAL O    O  16.030 -17.393 -25.165 1.00 . A A . 201 VAL O    1 1 
        9 27781 1 1 202 ALA C    C  15.711 -20.563 -26.444 1.00 . A A . 202 ALA C    1 1 
        9 27782 1 1 202 ALA CA   C  15.847 -20.150 -24.980 1.00 . A A . 202 ALA CA   1 1 
        9 27783 1 1 202 ALA CB   C  15.795 -21.373 -24.075 1.00 . A A . 202 ALA CB   1 1 
        9 27784 1 1 202 ALA H    H  13.960 -19.532 -24.250 1.00 . A A . 202 ALA H    1 1 
        9 27785 1 1 202 ALA HA   H  16.806 -19.670 -24.841 1.00 . A A . 202 ALA HA   1 1 
        9 27786 1 1 202 ALA HB1  H  14.833 -21.419 -23.586 1.00 . A A . 202 ALA HB1  1 1 
        9 27787 1 1 202 ALA HB2  H  16.574 -21.301 -23.330 1.00 . A A . 202 ALA HB2  1 1 
        9 27788 1 1 202 ALA HB3  H  15.944 -22.264 -24.666 1.00 . A A . 202 ALA HB3  1 1 
        9 27789 1 1 202 ALA N    N  14.811 -19.198 -24.604 1.00 . A A . 202 ALA N    1 1 
        9 27790 1 1 202 ALA O    O  16.666 -20.465 -27.214 1.00 . A A . 202 ALA O    1 1 
        9 27791 1 1 203 PRO C    C  14.650 -20.382 -29.246 1.00 . A A . 203 PRO C    1 1 
        9 27792 1 1 203 PRO CA   C  14.266 -21.455 -28.232 1.00 . A A . 203 PRO CA   1 1 
        9 27793 1 1 203 PRO CB   C  12.757 -21.704 -28.263 1.00 . A A . 203 PRO CB   1 1 
        9 27794 1 1 203 PRO CD   C  13.321 -21.180 -26.001 1.00 . A A . 203 PRO CD   1 1 
        9 27795 1 1 203 PRO CG   C  12.392 -22.001 -26.850 1.00 . A A . 203 PRO CG   1 1 
        9 27796 1 1 203 PRO HA   H  14.791 -22.372 -28.464 1.00 . A A . 203 PRO HA   1 1 
        9 27797 1 1 203 PRO HB2  H  12.251 -20.822 -28.625 1.00 . A A . 203 PRO HB2  1 1 
        9 27798 1 1 203 PRO HB3  H  12.540 -22.541 -28.909 1.00 . A A . 203 PRO HB3  1 1 
        9 27799 1 1 203 PRO HD2  H  12.881 -20.219 -25.781 1.00 . A A . 203 PRO HD2  1 1 
        9 27800 1 1 203 PRO HD3  H  13.561 -21.705 -25.088 1.00 . A A . 203 PRO HD3  1 1 
        9 27801 1 1 203 PRO HG2  H  11.367 -21.716 -26.668 1.00 . A A . 203 PRO HG2  1 1 
        9 27802 1 1 203 PRO HG3  H  12.530 -23.053 -26.648 1.00 . A A . 203 PRO HG3  1 1 
        9 27803 1 1 203 PRO N    N  14.517 -21.031 -26.851 1.00 . A A . 203 PRO N    1 1 
        9 27804 1 1 203 PRO O    O  15.054 -19.281 -28.875 1.00 . A A . 203 PRO O    1 1 
        9 27805 1 1 204 ALA C    C  13.591 -19.126 -32.166 1.00 . A A . 204 ALA C    1 1 
        9 27806 1 1 204 ALA CA   C  14.851 -19.776 -31.593 1.00 . A A . 204 ALA CA   1 1 
        9 27807 1 1 204 ALA CB   C  15.624 -20.487 -32.694 1.00 . A A . 204 ALA CB   1 1 
        9 27808 1 1 204 ALA H    H  14.190 -21.606 -30.760 1.00 . A A . 204 ALA H    1 1 
        9 27809 1 1 204 ALA HA   H  15.487 -19.012 -31.176 1.00 . A A . 204 ALA HA   1 1 
        9 27810 1 1 204 ALA HB1  H  14.937 -20.827 -33.455 1.00 . A A . 204 ALA HB1  1 1 
        9 27811 1 1 204 ALA HB2  H  16.147 -21.335 -32.275 1.00 . A A . 204 ALA HB2  1 1 
        9 27812 1 1 204 ALA HB3  H  16.337 -19.805 -33.131 1.00 . A A . 204 ALA HB3  1 1 
        9 27813 1 1 204 ALA N    N  14.519 -20.712 -30.527 1.00 . A A . 204 ALA N    1 1 
        9 27814 1 1 204 ALA O    O  12.677 -19.819 -32.612 1.00 . A A . 204 ALA O    1 1 
        9 27815 1 1 205 PRO C    C  12.296 -17.083 -34.205 1.00 . A A . 205 PRO C    1 1 
        9 27816 1 1 205 PRO CA   C  12.366 -17.050 -32.682 1.00 . A A . 205 PRO CA   1 1 
        9 27817 1 1 205 PRO CB   C  12.599 -15.622 -32.189 1.00 . A A . 205 PRO CB   1 1 
        9 27818 1 1 205 PRO CD   C  14.566 -16.870 -31.647 1.00 . A A . 205 PRO CD   1 1 
        9 27819 1 1 205 PRO CG   C  14.078 -15.508 -32.059 1.00 . A A . 205 PRO CG   1 1 
        9 27820 1 1 205 PRO HA   H  11.441 -17.428 -32.273 1.00 . A A . 205 PRO HA   1 1 
        9 27821 1 1 205 PRO HB2  H  12.210 -14.919 -32.912 1.00 . A A . 205 PRO HB2  1 1 
        9 27822 1 1 205 PRO HB3  H  12.109 -15.480 -31.238 1.00 . A A . 205 PRO HB3  1 1 
        9 27823 1 1 205 PRO HD2  H  15.522 -17.082 -32.104 1.00 . A A . 205 PRO HD2  1 1 
        9 27824 1 1 205 PRO HD3  H  14.637 -16.935 -30.572 1.00 . A A . 205 PRO HD3  1 1 
        9 27825 1 1 205 PRO HG2  H  14.510 -15.226 -33.009 1.00 . A A . 205 PRO HG2  1 1 
        9 27826 1 1 205 PRO HG3  H  14.325 -14.777 -31.303 1.00 . A A . 205 PRO HG3  1 1 
        9 27827 1 1 205 PRO N    N  13.524 -17.781 -32.160 1.00 . A A . 205 PRO N    1 1 
        9 27828 1 1 205 PRO O    O  13.229 -16.655 -34.887 1.00 . A A . 205 PRO O    1 1 
        9 27829 1 1 206 ALA C    C  10.631 -16.321 -36.765 1.00 . A A . 206 ALA C    1 1 
        9 27830 1 1 206 ALA CA   C  10.999 -17.680 -36.176 1.00 . A A . 206 ALA CA   1 1 
        9 27831 1 1 206 ALA CB   C   9.930 -18.711 -36.506 1.00 . A A . 206 ALA CB   1 1 
        9 27832 1 1 206 ALA H    H  10.481 -17.917 -34.137 1.00 . A A . 206 ALA H    1 1 
        9 27833 1 1 206 ALA HA   H  11.931 -18.010 -36.613 1.00 . A A . 206 ALA HA   1 1 
        9 27834 1 1 206 ALA HB1  H   9.366 -18.381 -37.367 1.00 . A A . 206 ALA HB1  1 1 
        9 27835 1 1 206 ALA HB2  H   9.264 -18.823 -35.664 1.00 . A A . 206 ALA HB2  1 1 
        9 27836 1 1 206 ALA HB3  H  10.398 -19.659 -36.724 1.00 . A A . 206 ALA HB3  1 1 
        9 27837 1 1 206 ALA N    N  11.188 -17.593 -34.732 1.00 . A A . 206 ALA N    1 1 
        9 27838 1 1 206 ALA O    O  11.357 -15.781 -37.599 1.00 . A A . 206 ALA O    1 1 
        9 27839 1 1 207 PRO C    C   9.830 -13.288 -36.237 1.00 . A A . 207 PRO C    1 1 
        9 27840 1 1 207 PRO CA   C   9.033 -14.446 -36.830 1.00 . A A . 207 PRO CA   1 1 
        9 27841 1 1 207 PRO CB   C   7.579 -14.392 -36.362 1.00 . A A . 207 PRO CB   1 1 
        9 27842 1 1 207 PRO CD   C   8.564 -16.322 -35.344 1.00 . A A . 207 PRO CD   1 1 
        9 27843 1 1 207 PRO CG   C   7.548 -15.230 -35.131 1.00 . A A . 207 PRO CG   1 1 
        9 27844 1 1 207 PRO HA   H   9.070 -14.393 -37.907 1.00 . A A . 207 PRO HA   1 1 
        9 27845 1 1 207 PRO HB2  H   7.302 -13.368 -36.152 1.00 . A A . 207 PRO HB2  1 1 
        9 27846 1 1 207 PRO HB3  H   6.935 -14.795 -37.129 1.00 . A A . 207 PRO HB3  1 1 
        9 27847 1 1 207 PRO HD2  H   9.078 -16.542 -34.420 1.00 . A A . 207 PRO HD2  1 1 
        9 27848 1 1 207 PRO HD3  H   8.086 -17.210 -35.731 1.00 . A A . 207 PRO HD3  1 1 
        9 27849 1 1 207 PRO HG2  H   7.817 -14.632 -34.274 1.00 . A A . 207 PRO HG2  1 1 
        9 27850 1 1 207 PRO HG3  H   6.564 -15.655 -35.001 1.00 . A A . 207 PRO HG3  1 1 
        9 27851 1 1 207 PRO N    N   9.491 -15.747 -36.338 1.00 . A A . 207 PRO N    1 1 
        9 27852 1 1 207 PRO O    O   9.293 -12.468 -35.491 1.00 . A A . 207 PRO O    1 1 
        9 27853 1 1 208 ALA C    C  12.943 -11.688 -37.158 1.00 . A A . 208 ALA C    1 1 
        9 27854 1 1 208 ALA CA   C  11.985 -12.169 -36.073 1.00 . A A . 208 ALA CA   1 1 
        9 27855 1 1 208 ALA CB   C  12.760 -12.656 -34.859 1.00 . A A . 208 ALA CB   1 1 
        9 27856 1 1 208 ALA H    H  11.485 -13.909 -37.171 1.00 . A A . 208 ALA H    1 1 
        9 27857 1 1 208 ALA HA   H  11.360 -11.344 -35.765 1.00 . A A . 208 ALA HA   1 1 
        9 27858 1 1 208 ALA HB1  H  12.218 -12.402 -33.960 1.00 . A A . 208 ALA HB1  1 1 
        9 27859 1 1 208 ALA HB2  H  13.732 -12.181 -34.838 1.00 . A A . 208 ALA HB2  1 1 
        9 27860 1 1 208 ALA HB3  H  12.885 -13.727 -34.916 1.00 . A A . 208 ALA HB3  1 1 
        9 27861 1 1 208 ALA N    N  11.114 -13.227 -36.572 1.00 . A A . 208 ALA N    1 1 
        9 27862 1 1 208 ALA O    O  13.360 -12.464 -38.019 1.00 . A A . 208 ALA O    1 1 
        9 27863 1 1 209 PRO C    C  15.660 -10.288 -37.924 1.00 . A A . 209 PRO C    1 1 
        9 27864 1 1 209 PRO CA   C  14.224  -9.814 -38.118 1.00 . A A . 209 PRO CA   1 1 
        9 27865 1 1 209 PRO CB   C  14.118  -8.310 -37.859 1.00 . A A . 209 PRO CB   1 1 
        9 27866 1 1 209 PRO CD   C  12.859  -9.399 -36.141 1.00 . A A . 209 PRO CD   1 1 
        9 27867 1 1 209 PRO CG   C  13.727  -8.202 -36.425 1.00 . A A . 209 PRO CG   1 1 
        9 27868 1 1 209 PRO HA   H  13.908 -10.031 -39.128 1.00 . A A . 209 PRO HA   1 1 
        9 27869 1 1 209 PRO HB2  H  15.072  -7.840 -38.045 1.00 . A A . 209 PRO HB2  1 1 
        9 27870 1 1 209 PRO HB3  H  13.366  -7.881 -38.505 1.00 . A A . 209 PRO HB3  1 1 
        9 27871 1 1 209 PRO HD2  H  13.026  -9.754 -35.135 1.00 . A A . 209 PRO HD2  1 1 
        9 27872 1 1 209 PRO HD3  H  11.818  -9.153 -36.286 1.00 . A A . 209 PRO HD3  1 1 
        9 27873 1 1 209 PRO HG2  H  14.608  -8.222 -35.802 1.00 . A A . 209 PRO HG2  1 1 
        9 27874 1 1 209 PRO HG3  H  13.172  -7.291 -36.264 1.00 . A A . 209 PRO HG3  1 1 
        9 27875 1 1 209 PRO N    N  13.308 -10.394 -37.132 1.00 . A A . 209 PRO N    1 1 
        9 27876 1 1 209 PRO O    O  15.942 -11.100 -37.043 1.00 . A A . 209 PRO O    1 1 
        9 27877 1 1 210 GLU C    C  18.610  -9.589 -37.401 1.00 . A A . 210 GLU C    1 1 
        9 27878 1 1 210 GLU CA   C  17.973 -10.147 -38.669 1.00 . A A . 210 GLU CA   1 1 
        9 27879 1 1 210 GLU CB   C  18.729  -9.640 -39.899 1.00 . A A . 210 GLU CB   1 1 
        9 27880 1 1 210 GLU CD   C  19.262 -11.761 -41.164 1.00 . A A . 210 GLU CD   1 1 
        9 27881 1 1 210 GLU CG   C  19.816 -10.588 -40.379 1.00 . A A . 210 GLU CG   1 1 
        9 27882 1 1 210 GLU H    H  16.280  -9.132 -39.435 1.00 . A A . 210 GLU H    1 1 
        9 27883 1 1 210 GLU HA   H  18.029 -11.225 -38.643 1.00 . A A . 210 GLU HA   1 1 
        9 27884 1 1 210 GLU HB2  H  18.025  -9.495 -40.706 1.00 . A A . 210 GLU HB2  1 1 
        9 27885 1 1 210 GLU HB3  H  19.188  -8.692 -39.659 1.00 . A A . 210 GLU HB3  1 1 
        9 27886 1 1 210 GLU HG2  H  20.499 -10.041 -41.012 1.00 . A A . 210 GLU HG2  1 1 
        9 27887 1 1 210 GLU HG3  H  20.348 -10.967 -39.519 1.00 . A A . 210 GLU HG3  1 1 
        9 27888 1 1 210 GLU N    N  16.565  -9.775 -38.753 1.00 . A A . 210 GLU N    1 1 
        9 27889 1 1 210 GLU O    O  19.850  -9.455 -37.373 1.00 . A A . 210 GLU O    1 1 
        9 27890 1 1 210 GLU OE1  O  18.366 -11.541 -42.006 1.00 . A A . 210 GLU OE1  1 1 
        9 27891 1 1 210 GLU OE2  O  19.724 -12.898 -40.937 1.00 . A A . 210 GLU OE2  1 1 
       10 27892 1 1   1 ALA C    C  -1.024   3.505 -29.001 1.00 . A A .   1 ALA C    1 1 
       10 27893 1 1   1 ALA CA   C  -0.373   4.870 -29.198 1.00 . A A .   1 ALA CA   1 1 
       10 27894 1 1   1 ALA CB   C  -1.408   5.886 -29.654 1.00 . A A .   1 ALA CB   1 1 
       10 27895 1 1   1 ALA H1   H   1.352   5.619 -30.029 1.00 . A A .   1 ALA H1   1 1 
       10 27896 1 1   1 ALA H2   H   0.322   4.802 -31.132 1.00 . A A .   1 ALA H2   1 1 
       10 27897 1 1   1 ALA H3   H   1.256   3.908 -30.004 1.00 . A A .   1 ALA H3   1 1 
       10 27898 1 1   1 ALA HA   H   0.030   5.203 -28.253 1.00 . A A .   1 ALA HA   1 1 
       10 27899 1 1   1 ALA HB1  H  -1.552   5.801 -30.722 1.00 . A A .   1 ALA HB1  1 1 
       10 27900 1 1   1 ALA HB2  H  -1.066   6.883 -29.416 1.00 . A A .   1 ALA HB2  1 1 
       10 27901 1 1   1 ALA HB3  H  -2.345   5.699 -29.149 1.00 . A A .   1 ALA HB3  1 1 
       10 27902 1 1   1 ALA N    N   0.739   4.794 -30.179 1.00 . A A .   1 ALA N    1 1 
       10 27903 1 1   1 ALA O    O  -1.332   3.109 -27.877 1.00 . A A .   1 ALA O    1 1 
       10 27904 1 1   2 ARG C    C  -1.523   0.670 -31.312 1.00 . A A .   2 ARG C    1 1 
       10 27905 1 1   2 ARG CA   C  -1.844   1.468 -30.051 1.00 . A A .   2 ARG CA   1 1 
       10 27906 1 1   2 ARG CB   C  -3.359   1.593 -29.884 1.00 . A A .   2 ARG CB   1 1 
       10 27907 1 1   2 ARG CD   C  -5.330   1.836 -31.426 1.00 . A A .   2 ARG CD   1 1 
       10 27908 1 1   2 ARG CG   C  -4.021   2.447 -30.953 1.00 . A A .   2 ARG CG   1 1 
       10 27909 1 1   2 ARG CZ   C  -7.026   2.672 -29.844 1.00 . A A .   2 ARG CZ   1 1 
       10 27910 1 1   2 ARG H    H  -0.962   3.158 -30.970 1.00 . A A .   2 ARG H    1 1 
       10 27911 1 1   2 ARG HA   H  -1.439   0.946 -29.197 1.00 . A A .   2 ARG HA   1 1 
       10 27912 1 1   2 ARG HB2  H  -3.796   0.606 -29.918 1.00 . A A .   2 ARG HB2  1 1 
       10 27913 1 1   2 ARG HB3  H  -3.568   2.035 -28.921 1.00 . A A .   2 ARG HB3  1 1 
       10 27914 1 1   2 ARG HD2  H  -5.762   2.478 -32.178 1.00 . A A .   2 ARG HD2  1 1 
       10 27915 1 1   2 ARG HD3  H  -5.126   0.866 -31.855 1.00 . A A .   2 ARG HD3  1 1 
       10 27916 1 1   2 ARG HE   H  -6.383   0.784 -29.941 1.00 . A A .   2 ARG HE   1 1 
       10 27917 1 1   2 ARG HG2  H  -4.218   3.427 -30.546 1.00 . A A .   2 ARG HG2  1 1 
       10 27918 1 1   2 ARG HG3  H  -3.350   2.534 -31.796 1.00 . A A .   2 ARG HG3  1 1 
       10 27919 1 1   2 ARG HH11 H  -6.284   4.075 -31.098 1.00 . A A .   2 ARG HH11 1 1 
       10 27920 1 1   2 ARG HH12 H  -7.479   4.638 -29.977 1.00 . A A .   2 ARG HH12 1 1 
       10 27921 1 1   2 ARG HH21 H  -7.955   1.522 -28.467 1.00 . A A .   2 ARG HH21 1 1 
       10 27922 1 1   2 ARG HH22 H  -8.427   3.189 -28.482 1.00 . A A .   2 ARG HH22 1 1 
       10 27923 1 1   2 ARG N    N  -1.229   2.789 -30.103 1.00 . A A .   2 ARG N    1 1 
       10 27924 1 1   2 ARG NE   N  -6.286   1.678 -30.332 1.00 . A A .   2 ARG NE   1 1 
       10 27925 1 1   2 ARG NH1  N  -6.920   3.895 -30.348 1.00 . A A .   2 ARG NH1  1 1 
       10 27926 1 1   2 ARG NH2  N  -7.872   2.442 -28.850 1.00 . A A .   2 ARG NH2  1 1 
       10 27927 1 1   2 ARG O    O  -0.943   1.197 -32.260 1.00 . A A .   2 ARG O    1 1 
       10 27928 1 1   3 ILE C    C  -2.872  -2.354 -32.749 1.00 . A A .   3 ILE C    1 1 
       10 27929 1 1   3 ILE CA   C  -1.661  -1.472 -32.458 1.00 . A A .   3 ILE CA   1 1 
       10 27930 1 1   3 ILE CB   C  -0.430  -2.369 -32.229 1.00 . A A .   3 ILE CB   1 1 
       10 27931 1 1   3 ILE CD1  C   0.140  -4.491 -30.945 1.00 . A A .   3 ILE CD1  1 1 
       10 27932 1 1   3 ILE CG1  C  -0.586  -3.164 -30.932 1.00 . A A .   3 ILE CG1  1 1 
       10 27933 1 1   3 ILE CG2  C   0.837  -1.529 -32.193 1.00 . A A .   3 ILE CG2  1 1 
       10 27934 1 1   3 ILE H    H  -2.368  -0.965 -30.529 1.00 . A A .   3 ILE H    1 1 
       10 27935 1 1   3 ILE HA   H  -1.471  -0.845 -33.319 1.00 . A A .   3 ILE HA   1 1 
       10 27936 1 1   3 ILE HB   H  -0.354  -3.056 -33.058 1.00 . A A .   3 ILE HB   1 1 
       10 27937 1 1   3 ILE HD11 H   0.952  -4.451 -31.657 1.00 . A A .   3 ILE HD11 1 1 
       10 27938 1 1   3 ILE HD12 H  -0.547  -5.276 -31.227 1.00 . A A .   3 ILE HD12 1 1 
       10 27939 1 1   3 ILE HD13 H   0.536  -4.695 -29.961 1.00 . A A .   3 ILE HD13 1 1 
       10 27940 1 1   3 ILE HG12 H  -0.197  -2.583 -30.110 1.00 . A A .   3 ILE HG12 1 1 
       10 27941 1 1   3 ILE HG13 H  -1.635  -3.361 -30.761 1.00 . A A .   3 ILE HG13 1 1 
       10 27942 1 1   3 ILE HG21 H   1.290  -1.518 -33.174 1.00 . A A .   3 ILE HG21 1 1 
       10 27943 1 1   3 ILE HG22 H   1.531  -1.954 -31.482 1.00 . A A .   3 ILE HG22 1 1 
       10 27944 1 1   3 ILE HG23 H   0.593  -0.520 -31.898 1.00 . A A .   3 ILE HG23 1 1 
       10 27945 1 1   3 ILE N    N  -1.908  -0.603 -31.315 1.00 . A A .   3 ILE N    1 1 
       10 27946 1 1   3 ILE O    O  -3.756  -2.507 -31.907 1.00 . A A .   3 ILE O    1 1 
       10 27947 1 1   4 MET C    C  -3.525  -5.230 -34.556 1.00 . A A .   4 MET C    1 1 
       10 27948 1 1   4 MET CA   C  -4.007  -3.798 -34.347 1.00 . A A .   4 MET CA   1 1 
       10 27949 1 1   4 MET CB   C  -4.654  -3.270 -35.630 1.00 . A A .   4 MET CB   1 1 
       10 27950 1 1   4 MET CE   C  -6.090  -5.236 -37.753 1.00 . A A .   4 MET CE   1 1 
       10 27951 1 1   4 MET CG   C  -6.165  -3.425 -35.657 1.00 . A A .   4 MET CG   1 1 
       10 27952 1 1   4 MET H    H  -2.170  -2.769 -34.574 1.00 . A A .   4 MET H    1 1 
       10 27953 1 1   4 MET HA   H  -4.741  -3.789 -33.556 1.00 . A A .   4 MET HA   1 1 
       10 27954 1 1   4 MET HB2  H  -4.419  -2.221 -35.733 1.00 . A A .   4 MET HB2  1 1 
       10 27955 1 1   4 MET HB3  H  -4.244  -3.806 -36.473 1.00 . A A .   4 MET HB3  1 1 
       10 27956 1 1   4 MET HE1  H  -6.351  -6.206 -38.151 1.00 . A A .   4 MET HE1  1 1 
       10 27957 1 1   4 MET HE2  H  -5.016  -5.119 -37.766 1.00 . A A .   4 MET HE2  1 1 
       10 27958 1 1   4 MET HE3  H  -6.544  -4.465 -38.357 1.00 . A A .   4 MET HE3  1 1 
       10 27959 1 1   4 MET HG2  H  -6.558  -3.171 -34.684 1.00 . A A .   4 MET HG2  1 1 
       10 27960 1 1   4 MET HG3  H  -6.571  -2.747 -36.394 1.00 . A A .   4 MET HG3  1 1 
       10 27961 1 1   4 MET N    N  -2.905  -2.931 -33.946 1.00 . A A .   4 MET N    1 1 
       10 27962 1 1   4 MET O    O  -3.924  -5.898 -35.511 1.00 . A A .   4 MET O    1 1 
       10 27963 1 1   4 MET SD   S  -6.684  -5.103 -36.068 1.00 . A A .   4 MET SD   1 1 
       10 27964 1 1   5 LYS C    C  -2.539  -7.875 -32.527 1.00 . A A .   5 LYS C    1 1 
       10 27965 1 1   5 LYS CA   C  -2.128  -7.049 -33.742 1.00 . A A .   5 LYS CA   1 1 
       10 27966 1 1   5 LYS CB   C  -0.602  -7.010 -33.859 1.00 . A A .   5 LYS CB   1 1 
       10 27967 1 1   5 LYS CD   C   1.447  -7.660 -35.162 1.00 . A A .   5 LYS CD   1 1 
       10 27968 1 1   5 LYS CE   C   2.006  -6.260 -35.359 1.00 . A A .   5 LYS CE   1 1 
       10 27969 1 1   5 LYS CG   C  -0.073  -7.653 -35.131 1.00 . A A .   5 LYS CG   1 1 
       10 27970 1 1   5 LYS H    H  -2.383  -5.117 -32.919 1.00 . A A .   5 LYS H    1 1 
       10 27971 1 1   5 LYS HA   H  -2.535  -7.512 -34.630 1.00 . A A .   5 LYS HA   1 1 
       10 27972 1 1   5 LYS HB2  H  -0.278  -5.980 -33.844 1.00 . A A .   5 LYS HB2  1 1 
       10 27973 1 1   5 LYS HB3  H  -0.171  -7.526 -33.015 1.00 . A A .   5 LYS HB3  1 1 
       10 27974 1 1   5 LYS HD2  H   1.815  -8.054 -34.227 1.00 . A A .   5 LYS HD2  1 1 
       10 27975 1 1   5 LYS HD3  H   1.778  -8.288 -35.975 1.00 . A A .   5 LYS HD3  1 1 
       10 27976 1 1   5 LYS HE2  H   1.267  -5.542 -35.033 1.00 . A A .   5 LYS HE2  1 1 
       10 27977 1 1   5 LYS HE3  H   2.898  -6.155 -34.760 1.00 . A A .   5 LYS HE3  1 1 
       10 27978 1 1   5 LYS HG2  H  -0.428  -8.672 -35.181 1.00 . A A .   5 LYS HG2  1 1 
       10 27979 1 1   5 LYS HG3  H  -0.441  -7.100 -35.983 1.00 . A A .   5 LYS HG3  1 1 
       10 27980 1 1   5 LYS HZ1  H   1.610  -5.397 -37.221 1.00 . A A .   5 LYS HZ1  1 1 
       10 27981 1 1   5 LYS HZ2  H   2.411  -6.885 -37.312 1.00 . A A .   5 LYS HZ2  1 1 
       10 27982 1 1   5 LYS HZ3  H   3.256  -5.496 -36.849 1.00 . A A .   5 LYS HZ3  1 1 
       10 27983 1 1   5 LYS N    N  -2.665  -5.697 -33.657 1.00 . A A .   5 LYS N    1 1 
       10 27984 1 1   5 LYS NZ   N   2.344  -5.991 -36.785 1.00 . A A .   5 LYS NZ   1 1 
       10 27985 1 1   5 LYS O    O  -2.870  -7.327 -31.475 1.00 . A A .   5 LYS O    1 1 
       10 27986 1 1   6 ALA C    C  -1.669 -10.477 -30.758 1.00 . A A .   6 ALA C    1 1 
       10 27987 1 1   6 ALA CA   C  -2.886 -10.095 -31.594 1.00 . A A .   6 ALA CA   1 1 
       10 27988 1 1   6 ALA CB   C  -3.559 -11.342 -32.149 1.00 . A A .   6 ALA CB   1 1 
       10 27989 1 1   6 ALA H    H  -2.244  -9.572 -33.541 1.00 . A A .   6 ALA H    1 1 
       10 27990 1 1   6 ALA HA   H  -3.597  -9.582 -30.962 1.00 . A A .   6 ALA HA   1 1 
       10 27991 1 1   6 ALA HB1  H  -3.493 -12.140 -31.426 1.00 . A A .   6 ALA HB1  1 1 
       10 27992 1 1   6 ALA HB2  H  -3.066 -11.641 -33.062 1.00 . A A .   6 ALA HB2  1 1 
       10 27993 1 1   6 ALA HB3  H  -4.598 -11.127 -32.356 1.00 . A A .   6 ALA HB3  1 1 
       10 27994 1 1   6 ALA N    N  -2.517  -9.195 -32.679 1.00 . A A .   6 ALA N    1 1 
       10 27995 1 1   6 ALA O    O  -1.695 -10.393 -29.531 1.00 . A A .   6 ALA O    1 1 
       10 27996 1 1   7 ILE C    C   1.538 -10.090 -30.526 1.00 . A A .   7 ILE C    1 1 
       10 27997 1 1   7 ILE CA   C   0.624 -11.292 -30.752 1.00 . A A .   7 ILE CA   1 1 
       10 27998 1 1   7 ILE CB   C   1.388 -12.369 -31.549 1.00 . A A .   7 ILE CB   1 1 
       10 27999 1 1   7 ILE CD1  C   2.369 -14.180 -30.053 1.00 . A A .   7 ILE CD1  1 1 
       10 28000 1 1   7 ILE CG1  C   2.602 -12.862 -30.759 1.00 . A A .   7 ILE CG1  1 1 
       10 28001 1 1   7 ILE CG2  C   1.816 -11.824 -32.906 1.00 . A A .   7 ILE CG2  1 1 
       10 28002 1 1   7 ILE H    H  -0.643 -10.942 -32.409 1.00 . A A .   7 ILE H    1 1 
       10 28003 1 1   7 ILE HA   H   0.353 -11.708 -29.792 1.00 . A A .   7 ILE HA   1 1 
       10 28004 1 1   7 ILE HB   H   0.719 -13.198 -31.720 1.00 . A A .   7 ILE HB   1 1 
       10 28005 1 1   7 ILE HD11 H   1.749 -14.020 -29.184 1.00 . A A .   7 ILE HD11 1 1 
       10 28006 1 1   7 ILE HD12 H   3.316 -14.597 -29.748 1.00 . A A .   7 ILE HD12 1 1 
       10 28007 1 1   7 ILE HD13 H   1.875 -14.865 -30.727 1.00 . A A .   7 ILE HD13 1 1 
       10 28008 1 1   7 ILE HG12 H   3.435 -12.989 -31.431 1.00 . A A .   7 ILE HG12 1 1 
       10 28009 1 1   7 ILE HG13 H   2.858 -12.125 -30.010 1.00 . A A .   7 ILE HG13 1 1 
       10 28010 1 1   7 ILE HG21 H   2.372 -12.581 -33.439 1.00 . A A .   7 ILE HG21 1 1 
       10 28011 1 1   7 ILE HG22 H   2.438 -10.953 -32.764 1.00 . A A .   7 ILE HG22 1 1 
       10 28012 1 1   7 ILE HG23 H   0.939 -11.553 -33.477 1.00 . A A .   7 ILE HG23 1 1 
       10 28013 1 1   7 ILE N    N  -0.603 -10.897 -31.432 1.00 . A A .   7 ILE N    1 1 
       10 28014 1 1   7 ILE O    O   1.734  -9.271 -31.424 1.00 . A A .   7 ILE O    1 1 
       10 28015 1 1   8 PHE C    C   4.445  -9.318 -29.090 1.00 . A A .   8 PHE C    1 1 
       10 28016 1 1   8 PHE CA   C   2.985  -8.890 -28.979 1.00 . A A .   8 PHE CA   1 1 
       10 28017 1 1   8 PHE CB   C   2.690  -8.391 -27.563 1.00 . A A .   8 PHE CB   1 1 
       10 28018 1 1   8 PHE CD1  C   0.545  -7.122 -27.850 1.00 . A A .   8 PHE CD1  1 1 
       10 28019 1 1   8 PHE CD2  C   2.490  -5.920 -27.173 1.00 . A A .   8 PHE CD2  1 1 
       10 28020 1 1   8 PHE CE1  C  -0.192  -5.953 -27.820 1.00 . A A .   8 PHE CE1  1 1 
       10 28021 1 1   8 PHE CE2  C   1.759  -4.747 -27.141 1.00 . A A .   8 PHE CE2  1 1 
       10 28022 1 1   8 PHE CG   C   1.893  -7.119 -27.528 1.00 . A A .   8 PHE CG   1 1 
       10 28023 1 1   8 PHE CZ   C   0.416  -4.765 -27.464 1.00 . A A .   8 PHE CZ   1 1 
       10 28024 1 1   8 PHE H    H   1.897 -10.676 -28.649 1.00 . A A .   8 PHE H    1 1 
       10 28025 1 1   8 PHE HA   H   2.804  -8.088 -29.678 1.00 . A A .   8 PHE HA   1 1 
       10 28026 1 1   8 PHE HB2  H   2.131  -9.147 -27.030 1.00 . A A .   8 PHE HB2  1 1 
       10 28027 1 1   8 PHE HB3  H   3.623  -8.213 -27.049 1.00 . A A .   8 PHE HB3  1 1 
       10 28028 1 1   8 PHE HD1  H   0.069  -8.050 -28.128 1.00 . A A .   8 PHE HD1  1 1 
       10 28029 1 1   8 PHE HD2  H   3.539  -5.907 -26.921 1.00 . A A .   8 PHE HD2  1 1 
       10 28030 1 1   8 PHE HE1  H  -1.242  -5.969 -28.074 1.00 . A A .   8 PHE HE1  1 1 
       10 28031 1 1   8 PHE HE2  H   2.236  -3.820 -26.863 1.00 . A A .   8 PHE HE2  1 1 
       10 28032 1 1   8 PHE HZ   H  -0.157  -3.849 -27.441 1.00 . A A .   8 PHE HZ   1 1 
       10 28033 1 1   8 PHE N    N   2.092  -9.991 -29.322 1.00 . A A .   8 PHE N    1 1 
       10 28034 1 1   8 PHE O    O   4.815 -10.414 -28.667 1.00 . A A .   8 PHE O    1 1 
       10 28035 1 1   9 VAL C    C   7.435  -8.608 -28.504 1.00 . A A .   9 VAL C    1 1 
       10 28036 1 1   9 VAL CA   C   6.689  -8.733 -29.829 1.00 . A A .   9 VAL CA   1 1 
       10 28037 1 1   9 VAL CB   C   7.336  -7.791 -30.861 1.00 . A A .   9 VAL CB   1 1 
       10 28038 1 1   9 VAL CG1  C   6.736  -8.017 -32.240 1.00 . A A .   9 VAL CG1  1 1 
       10 28039 1 1   9 VAL CG2  C   7.179  -6.340 -30.433 1.00 . A A .   9 VAL CG2  1 1 
       10 28040 1 1   9 VAL H    H   4.914  -7.591 -29.979 1.00 . A A .   9 VAL H    1 1 
       10 28041 1 1   9 VAL HA   H   6.784  -9.748 -30.189 1.00 . A A .   9 VAL HA   1 1 
       10 28042 1 1   9 VAL HB   H   8.391  -8.017 -30.913 1.00 . A A .   9 VAL HB   1 1 
       10 28043 1 1   9 VAL HG11 H   5.674  -7.823 -32.206 1.00 . A A .   9 VAL HG11 1 1 
       10 28044 1 1   9 VAL HG12 H   6.904  -9.040 -32.544 1.00 . A A .   9 VAL HG12 1 1 
       10 28045 1 1   9 VAL HG13 H   7.201  -7.349 -32.949 1.00 . A A .   9 VAL HG13 1 1 
       10 28046 1 1   9 VAL HG21 H   6.968  -5.729 -31.298 1.00 . A A .   9 VAL HG21 1 1 
       10 28047 1 1   9 VAL HG22 H   8.092  -6.001 -29.967 1.00 . A A .   9 VAL HG22 1 1 
       10 28048 1 1   9 VAL HG23 H   6.364  -6.257 -29.729 1.00 . A A .   9 VAL HG23 1 1 
       10 28049 1 1   9 VAL N    N   5.269  -8.447 -29.662 1.00 . A A .   9 VAL N    1 1 
       10 28050 1 1   9 VAL O    O   7.590  -7.510 -27.970 1.00 . A A .   9 VAL O    1 1 
       10 28051 1 1  10 LEU C    C  10.045 -10.283 -26.918 1.00 . A A .  10 LEU C    1 1 
       10 28052 1 1  10 LEU CA   C   8.628  -9.754 -26.718 1.00 . A A .  10 LEU CA   1 1 
       10 28053 1 1  10 LEU CB   C   7.889 -10.611 -25.688 1.00 . A A .  10 LEU CB   1 1 
       10 28054 1 1  10 LEU CD1  C   5.409 -10.922 -25.447 1.00 . A A .  10 LEU CD1  1 1 
       10 28055 1 1  10 LEU CD2  C   6.695  -9.730 -23.663 1.00 . A A .  10 LEU CD2  1 1 
       10 28056 1 1  10 LEU CG   C   6.588 -10.003 -25.156 1.00 . A A .  10 LEU CG   1 1 
       10 28057 1 1  10 LEU H    H   7.742 -10.583 -28.454 1.00 . A A .  10 LEU H    1 1 
       10 28058 1 1  10 LEU HA   H   8.684  -8.739 -26.356 1.00 . A A .  10 LEU HA   1 1 
       10 28059 1 1  10 LEU HB2  H   7.662 -11.565 -26.142 1.00 . A A .  10 LEU HB2  1 1 
       10 28060 1 1  10 LEU HB3  H   8.551 -10.779 -24.852 1.00 . A A .  10 LEU HB3  1 1 
       10 28061 1 1  10 LEU HD11 H   4.604 -10.703 -24.761 1.00 . A A .  10 LEU HD11 1 1 
       10 28062 1 1  10 LEU HD12 H   5.716 -11.950 -25.326 1.00 . A A .  10 LEU HD12 1 1 
       10 28063 1 1  10 LEU HD13 H   5.070 -10.763 -26.460 1.00 . A A .  10 LEU HD13 1 1 
       10 28064 1 1  10 LEU HD21 H   7.023  -8.712 -23.506 1.00 . A A .  10 LEU HD21 1 1 
       10 28065 1 1  10 LEU HD22 H   7.408 -10.411 -23.223 1.00 . A A .  10 LEU HD22 1 1 
       10 28066 1 1  10 LEU HD23 H   5.729  -9.872 -23.201 1.00 . A A .  10 LEU HD23 1 1 
       10 28067 1 1  10 LEU HG   H   6.407  -9.063 -25.657 1.00 . A A .  10 LEU HG   1 1 
       10 28068 1 1  10 LEU N    N   7.897  -9.738 -27.980 1.00 . A A .  10 LEU N    1 1 
       10 28069 1 1  10 LEU O    O  10.429 -11.300 -26.340 1.00 . A A .  10 LEU O    1 1 
       10 28070 1 1  11 ASN C    C  13.157  -9.355 -27.012 1.00 . A A .  11 ASN C    1 1 
       10 28071 1 1  11 ASN CA   C  12.196  -9.981 -28.018 1.00 . A A .  11 ASN CA   1 1 
       10 28072 1 1  11 ASN CB   C  12.589  -9.576 -29.441 1.00 . A A .  11 ASN CB   1 1 
       10 28073 1 1  11 ASN CG   C  12.369  -8.098 -29.702 1.00 . A A .  11 ASN CG   1 1 
       10 28074 1 1  11 ASN H    H  10.459  -8.783 -28.173 1.00 . A A .  11 ASN H    1 1 
       10 28075 1 1  11 ASN HA   H  12.253 -11.056 -27.933 1.00 . A A .  11 ASN HA   1 1 
       10 28076 1 1  11 ASN HB2  H  13.634  -9.798 -29.596 1.00 . A A .  11 ASN HB2  1 1 
       10 28077 1 1  11 ASN HB3  H  11.997 -10.140 -30.147 1.00 . A A .  11 ASN HB3  1 1 
       10 28078 1 1  11 ASN HD21 H  10.852  -8.513 -30.918 1.00 . A A .  11 ASN HD21 1 1 
       10 28079 1 1  11 ASN HD22 H  11.215  -6.836 -30.715 1.00 . A A .  11 ASN HD22 1 1 
       10 28080 1 1  11 ASN N    N  10.821  -9.585 -27.742 1.00 . A A .  11 ASN N    1 1 
       10 28081 1 1  11 ASN ND2  N  11.379  -7.784 -30.528 1.00 . A A .  11 ASN ND2  1 1 
       10 28082 1 1  11 ASN O    O  14.134  -8.709 -27.387 1.00 . A A .  11 ASN O    1 1 
       10 28083 1 1  11 ASN OD1  O  13.081  -7.249 -29.165 1.00 . A A .  11 ASN OD1  1 1 
       10 28084 1 1  12 ALA C    C  13.599  -9.848 -23.398 1.00 . A A .  12 ALA C    1 1 
       10 28085 1 1  12 ALA CA   C  13.708  -9.010 -24.666 1.00 . A A .  12 ALA CA   1 1 
       10 28086 1 1  12 ALA CB   C  13.326  -7.566 -24.381 1.00 . A A .  12 ALA CB   1 1 
       10 28087 1 1  12 ALA H    H  12.077 -10.077 -25.491 1.00 . A A .  12 ALA H    1 1 
       10 28088 1 1  12 ALA HA   H  14.733  -9.025 -25.009 1.00 . A A .  12 ALA HA   1 1 
       10 28089 1 1  12 ALA HB1  H  12.256  -7.497 -24.236 1.00 . A A .  12 ALA HB1  1 1 
       10 28090 1 1  12 ALA HB2  H  13.615  -6.945 -25.216 1.00 . A A .  12 ALA HB2  1 1 
       10 28091 1 1  12 ALA HB3  H  13.831  -7.229 -23.488 1.00 . A A .  12 ALA HB3  1 1 
       10 28092 1 1  12 ALA N    N  12.871  -9.553 -25.729 1.00 . A A .  12 ALA N    1 1 
       10 28093 1 1  12 ALA O    O  12.784 -10.768 -23.318 1.00 . A A .  12 ALA O    1 1 
       10 28094 1 1  13 ALA C    C  14.085  -9.322 -19.980 1.00 . A A .  13 ALA C    1 1 
       10 28095 1 1  13 ALA CA   C  14.422 -10.251 -21.143 1.00 . A A .  13 ALA CA   1 1 
       10 28096 1 1  13 ALA CB   C  15.771 -10.916 -20.915 1.00 . A A .  13 ALA CB   1 1 
       10 28097 1 1  13 ALA H    H  15.053  -8.784 -22.533 1.00 . A A .  13 ALA H    1 1 
       10 28098 1 1  13 ALA HA   H  13.670 -11.024 -21.204 1.00 . A A .  13 ALA HA   1 1 
       10 28099 1 1  13 ALA HB1  H  15.977 -10.958 -19.855 1.00 . A A .  13 ALA HB1  1 1 
       10 28100 1 1  13 ALA HB2  H  16.543 -10.346 -21.409 1.00 . A A .  13 ALA HB2  1 1 
       10 28101 1 1  13 ALA HB3  H  15.751 -11.918 -21.317 1.00 . A A .  13 ALA HB3  1 1 
       10 28102 1 1  13 ALA N    N  14.425  -9.526 -22.409 1.00 . A A .  13 ALA N    1 1 
       10 28103 1 1  13 ALA O    O  14.976  -8.751 -19.352 1.00 . A A .  13 ALA O    1 1 
       10 28104 1 1  14 PRO C    C  12.747  -8.813 -17.215 1.00 . A A .  14 PRO C    1 1 
       10 28105 1 1  14 PRO CA   C  12.325  -8.289 -18.586 1.00 . A A .  14 PRO CA   1 1 
       10 28106 1 1  14 PRO CB   C  10.793  -8.307 -18.719 1.00 . A A .  14 PRO CB   1 1 
       10 28107 1 1  14 PRO CD   C  11.659  -9.792 -20.377 1.00 . A A .  14 PRO CD   1 1 
       10 28108 1 1  14 PRO CG   C  10.519  -8.865 -20.074 1.00 . A A .  14 PRO CG   1 1 
       10 28109 1 1  14 PRO HA   H  12.687  -7.279 -18.708 1.00 . A A .  14 PRO HA   1 1 
       10 28110 1 1  14 PRO HB2  H  10.370  -8.930 -17.946 1.00 . A A .  14 PRO HB2  1 1 
       10 28111 1 1  14 PRO HB3  H  10.412  -7.302 -18.625 1.00 . A A .  14 PRO HB3  1 1 
       10 28112 1 1  14 PRO HD2  H  11.462 -10.778 -19.980 1.00 . A A .  14 PRO HD2  1 1 
       10 28113 1 1  14 PRO HD3  H  11.840  -9.837 -21.440 1.00 . A A .  14 PRO HD3  1 1 
       10 28114 1 1  14 PRO HG2  H   9.586  -9.409 -20.065 1.00 . A A .  14 PRO HG2  1 1 
       10 28115 1 1  14 PRO HG3  H  10.483  -8.067 -20.801 1.00 . A A .  14 PRO HG3  1 1 
       10 28116 1 1  14 PRO N    N  12.783  -9.156 -19.678 1.00 . A A .  14 PRO N    1 1 
       10 28117 1 1  14 PRO O    O  11.908  -9.187 -16.395 1.00 . A A .  14 PRO O    1 1 
       10 28118 1 1  15 LYS C    C  15.194  -8.171 -14.900 1.00 . A A .  15 LYS C    1 1 
       10 28119 1 1  15 LYS CA   C  14.587  -9.316 -15.704 1.00 . A A .  15 LYS CA   1 1 
       10 28120 1 1  15 LYS CB   C  15.640 -10.400 -15.944 1.00 . A A .  15 LYS CB   1 1 
       10 28121 1 1  15 LYS CD   C  17.387 -11.208 -14.325 1.00 . A A .  15 LYS CD   1 1 
       10 28122 1 1  15 LYS CE   C  17.669 -10.067 -13.362 1.00 . A A .  15 LYS CE   1 1 
       10 28123 1 1  15 LYS CG   C  15.920 -11.256 -14.718 1.00 . A A .  15 LYS CG   1 1 
       10 28124 1 1  15 LYS H    H  14.674  -8.529 -17.667 1.00 . A A .  15 LYS H    1 1 
       10 28125 1 1  15 LYS HA   H  13.770  -9.740 -15.141 1.00 . A A .  15 LYS HA   1 1 
       10 28126 1 1  15 LYS HB2  H  15.299 -11.046 -16.738 1.00 . A A .  15 LYS HB2  1 1 
       10 28127 1 1  15 LYS HB3  H  16.563  -9.928 -16.247 1.00 . A A .  15 LYS HB3  1 1 
       10 28128 1 1  15 LYS HD2  H  17.655 -12.140 -13.850 1.00 . A A .  15 LYS HD2  1 1 
       10 28129 1 1  15 LYS HD3  H  17.985 -11.071 -15.215 1.00 . A A .  15 LYS HD3  1 1 
       10 28130 1 1  15 LYS HE2  H  18.044  -9.223 -13.922 1.00 . A A .  15 LYS HE2  1 1 
       10 28131 1 1  15 LYS HE3  H  16.747  -9.790 -12.872 1.00 . A A .  15 LYS HE3  1 1 
       10 28132 1 1  15 LYS HG2  H  15.325 -10.893 -13.894 1.00 . A A .  15 LYS HG2  1 1 
       10 28133 1 1  15 LYS HG3  H  15.648 -12.279 -14.937 1.00 . A A .  15 LYS HG3  1 1 
       10 28134 1 1  15 LYS HZ1  H  18.189 -10.751 -11.458 1.00 . A A .  15 LYS HZ1  1 1 
       10 28135 1 1  15 LYS HZ2  H  19.283  -9.635 -12.108 1.00 . A A .  15 LYS HZ2  1 1 
       10 28136 1 1  15 LYS HZ3  H  19.263 -11.228 -12.674 1.00 . A A .  15 LYS HZ3  1 1 
       10 28137 1 1  15 LYS N    N  14.053  -8.838 -16.974 1.00 . A A .  15 LYS N    1 1 
       10 28138 1 1  15 LYS NZ   N  18.670 -10.447 -12.327 1.00 . A A .  15 LYS NZ   1 1 
       10 28139 1 1  15 LYS O    O  15.233  -8.216 -13.670 1.00 . A A .  15 LYS O    1 1 
       10 28140 1 1  16 ASP C    C  15.215  -4.968 -14.553 1.00 . A A .  16 ASP C    1 1 
       10 28141 1 1  16 ASP CA   C  16.276  -5.991 -14.948 1.00 . A A .  16 ASP CA   1 1 
       10 28142 1 1  16 ASP CB   C  17.311  -5.346 -15.871 1.00 . A A .  16 ASP CB   1 1 
       10 28143 1 1  16 ASP CG   C  18.659  -6.037 -15.801 1.00 . A A .  16 ASP CG   1 1 
       10 28144 1 1  16 ASP H    H  15.612  -7.167 -16.577 1.00 . A A .  16 ASP H    1 1 
       10 28145 1 1  16 ASP HA   H  16.772  -6.340 -14.054 1.00 . A A .  16 ASP HA   1 1 
       10 28146 1 1  16 ASP HB2  H  16.955  -5.393 -16.890 1.00 . A A .  16 ASP HB2  1 1 
       10 28147 1 1  16 ASP HB3  H  17.441  -4.311 -15.588 1.00 . A A .  16 ASP HB3  1 1 
       10 28148 1 1  16 ASP N    N  15.670  -7.146 -15.600 1.00 . A A .  16 ASP N    1 1 
       10 28149 1 1  16 ASP O    O  15.298  -3.797 -14.925 1.00 . A A .  16 ASP O    1 1 
       10 28150 1 1  16 ASP OD1  O  18.771  -7.172 -16.309 1.00 . A A .  16 ASP OD1  1 1 
       10 28151 1 1  16 ASP OD2  O  19.602  -5.443 -15.239 1.00 . A A .  16 ASP OD2  1 1 
       10 28152 1 1  17 ASN C    C  13.264  -4.247 -11.856 1.00 . A A .  17 ASN C    1 1 
       10 28153 1 1  17 ASN CA   C  13.143  -4.539 -13.349 1.00 . A A .  17 ASN CA   1 1 
       10 28154 1 1  17 ASN CB   C  11.783  -5.171 -13.649 1.00 . A A .  17 ASN CB   1 1 
       10 28155 1 1  17 ASN CG   C  11.386  -5.023 -15.105 1.00 . A A .  17 ASN CG   1 1 
       10 28156 1 1  17 ASN H    H  14.208  -6.359 -13.530 1.00 . A A .  17 ASN H    1 1 
       10 28157 1 1  17 ASN HA   H  13.226  -3.609 -13.892 1.00 . A A .  17 ASN HA   1 1 
       10 28158 1 1  17 ASN HB2  H  11.822  -6.223 -13.410 1.00 . A A .  17 ASN HB2  1 1 
       10 28159 1 1  17 ASN HB3  H  11.029  -4.695 -13.039 1.00 . A A .  17 ASN HB3  1 1 
       10 28160 1 1  17 ASN HD21 H  10.386  -6.741 -15.032 1.00 . A A .  17 ASN HD21 1 1 
       10 28161 1 1  17 ASN HD22 H  10.368  -5.926 -16.555 1.00 . A A .  17 ASN HD22 1 1 
       10 28162 1 1  17 ASN N    N  14.219  -5.415 -13.796 1.00 . A A .  17 ASN N    1 1 
       10 28163 1 1  17 ASN ND2  N  10.639  -5.995 -15.616 1.00 . A A .  17 ASN ND2  1 1 
       10 28164 1 1  17 ASN O    O  14.203  -4.698 -11.201 1.00 . A A .  17 ASN O    1 1 
       10 28165 1 1  17 ASN OD1  O  11.747  -4.048 -15.764 1.00 . A A .  17 ASN OD1  1 1 
       10 28166 1 1  18 THR C    C  11.018  -3.591  -9.235 1.00 . A A .  18 THR C    1 1 
       10 28167 1 1  18 THR CA   C  12.311  -3.142  -9.909 1.00 . A A .  18 THR CA   1 1 
       10 28168 1 1  18 THR CB   C  12.494  -1.633  -9.736 1.00 . A A .  18 THR CB   1 1 
       10 28169 1 1  18 THR CG2  C  13.928  -1.182  -9.904 1.00 . A A .  18 THR CG2  1 1 
       10 28170 1 1  18 THR H    H  11.585  -3.161 -11.898 1.00 . A A .  18 THR H    1 1 
       10 28171 1 1  18 THR HA   H  13.140  -3.652  -9.443 1.00 . A A .  18 THR HA   1 1 
       10 28172 1 1  18 THR HB   H  12.173  -1.354  -8.742 1.00 . A A .  18 THR HB   1 1 
       10 28173 1 1  18 THR HG1  H  11.983  -1.149 -11.563 1.00 . A A .  18 THR HG1  1 1 
       10 28174 1 1  18 THR HG21 H  13.957  -0.106 -10.006 1.00 . A A .  18 THR HG21 1 1 
       10 28175 1 1  18 THR HG22 H  14.347  -1.638 -10.790 1.00 . A A .  18 THR HG22 1 1 
       10 28176 1 1  18 THR HG23 H  14.503  -1.477  -9.040 1.00 . A A .  18 THR HG23 1 1 
       10 28177 1 1  18 THR N    N  12.308  -3.492 -11.325 1.00 . A A .  18 THR N    1 1 
       10 28178 1 1  18 THR O    O   9.926  -3.401  -9.774 1.00 . A A .  18 THR O    1 1 
       10 28179 1 1  18 THR OG1  O  11.705  -0.921 -10.673 1.00 . A A .  18 THR OG1  1 1 
       10 28180 1 1  19 TRP C    C   9.930  -4.014  -5.927 1.00 . A A .  19 TRP C    1 1 
       10 28181 1 1  19 TRP CA   C   9.992  -4.664  -7.307 1.00 . A A .  19 TRP CA   1 1 
       10 28182 1 1  19 TRP CB   C  10.042  -6.187  -7.166 1.00 . A A .  19 TRP CB   1 1 
       10 28183 1 1  19 TRP CD1  C   7.541  -6.713  -7.342 1.00 . A A .  19 TRP CD1  1 1 
       10 28184 1 1  19 TRP CD2  C   8.821  -7.840  -8.791 1.00 . A A .  19 TRP CD2  1 1 
       10 28185 1 1  19 TRP CE2  C   7.480  -8.218  -8.990 1.00 . A A .  19 TRP CE2  1 1 
       10 28186 1 1  19 TRP CE3  C   9.809  -8.421  -9.591 1.00 . A A .  19 TRP CE3  1 1 
       10 28187 1 1  19 TRP CG   C   8.839  -6.876  -7.732 1.00 . A A .  19 TRP CG   1 1 
       10 28188 1 1  19 TRP CH2  C   8.091  -9.699 -10.724 1.00 . A A .  19 TRP CH2  1 1 
       10 28189 1 1  19 TRP CZ2  C   7.103  -9.147  -9.955 1.00 . A A .  19 TRP CZ2  1 1 
       10 28190 1 1  19 TRP CZ3  C   9.434  -9.344 -10.549 1.00 . A A .  19 TRP CZ3  1 1 
       10 28191 1 1  19 TRP H    H  12.044  -4.310  -7.678 1.00 . A A .  19 TRP H    1 1 
       10 28192 1 1  19 TRP HA   H   9.104  -4.393  -7.859 1.00 . A A .  19 TRP HA   1 1 
       10 28193 1 1  19 TRP HB2  H  10.913  -6.561  -7.683 1.00 . A A .  19 TRP HB2  1 1 
       10 28194 1 1  19 TRP HB3  H  10.114  -6.446  -6.118 1.00 . A A .  19 TRP HB3  1 1 
       10 28195 1 1  19 TRP HD1  H   7.222  -6.047  -6.553 1.00 . A A .  19 TRP HD1  1 1 
       10 28196 1 1  19 TRP HE1  H   5.743  -7.576  -8.003 1.00 . A A .  19 TRP HE1  1 1 
       10 28197 1 1  19 TRP HE3  H  10.851  -8.160  -9.471 1.00 . A A .  19 TRP HE3  1 1 
       10 28198 1 1  19 TRP HH2  H   7.843 -10.427 -11.483 1.00 . A A .  19 TRP HH2  1 1 
       10 28199 1 1  19 TRP HZ2  H   6.071  -9.432 -10.104 1.00 . A A .  19 TRP HZ2  1 1 
       10 28200 1 1  19 TRP HZ3  H  10.184  -9.803 -11.176 1.00 . A A .  19 TRP HZ3  1 1 
       10 28201 1 1  19 TRP N    N  11.148  -4.187  -8.055 1.00 . A A .  19 TRP N    1 1 
       10 28202 1 1  19 TRP NE1  N   6.717  -7.515  -8.093 1.00 . A A .  19 TRP NE1  1 1 
       10 28203 1 1  19 TRP O    O  10.961  -3.746  -5.309 1.00 . A A .  19 TRP O    1 1 
       10 28204 1 1  20 TYR C    C   7.314  -3.751  -3.434 1.00 . A A .  20 TYR C    1 1 
       10 28205 1 1  20 TYR CA   C   8.520  -3.146  -4.144 1.00 . A A .  20 TYR CA   1 1 
       10 28206 1 1  20 TYR CB   C   8.331  -1.634  -4.295 1.00 . A A .  20 TYR CB   1 1 
       10 28207 1 1  20 TYR CD1  C   9.884  -0.782  -6.092 1.00 . A A .  20 TYR CD1  1 1 
       10 28208 1 1  20 TYR CD2  C  10.453  -0.352  -3.818 1.00 . A A .  20 TYR CD2  1 1 
       10 28209 1 1  20 TYR CE1  C  11.025  -0.118  -6.507 1.00 . A A .  20 TYR CE1  1 1 
       10 28210 1 1  20 TYR CE2  C  11.594   0.312  -4.223 1.00 . A A .  20 TYR CE2  1 1 
       10 28211 1 1  20 TYR CG   C   9.579  -0.909  -4.743 1.00 . A A .  20 TYR CG   1 1 
       10 28212 1 1  20 TYR CZ   C  11.876   0.425  -5.569 1.00 . A A .  20 TYR CZ   1 1 
       10 28213 1 1  20 TYR H    H   7.932  -4.000  -5.990 1.00 . A A .  20 TYR H    1 1 
       10 28214 1 1  20 TYR HA   H   9.404  -3.332  -3.553 1.00 . A A .  20 TYR HA   1 1 
       10 28215 1 1  20 TYR HB2  H   7.559  -1.447  -5.026 1.00 . A A .  20 TYR HB2  1 1 
       10 28216 1 1  20 TYR HB3  H   8.030  -1.221  -3.344 1.00 . A A .  20 TYR HB3  1 1 
       10 28217 1 1  20 TYR HD1  H   9.216  -1.208  -6.825 1.00 . A A .  20 TYR HD1  1 1 
       10 28218 1 1  20 TYR HD2  H  10.229  -0.444  -2.764 1.00 . A A .  20 TYR HD2  1 1 
       10 28219 1 1  20 TYR HE1  H  11.246  -0.029  -7.560 1.00 . A A .  20 TYR HE1  1 1 
       10 28220 1 1  20 TYR HE2  H  12.260   0.739  -3.489 1.00 . A A .  20 TYR HE2  1 1 
       10 28221 1 1  20 TYR HH   H  13.032   1.962  -5.584 1.00 . A A .  20 TYR HH   1 1 
       10 28222 1 1  20 TYR N    N   8.716  -3.763  -5.451 1.00 . A A .  20 TYR N    1 1 
       10 28223 1 1  20 TYR O    O   6.262  -3.953  -4.040 1.00 . A A .  20 TYR O    1 1 
       10 28224 1 1  20 TYR OH   O  13.012   1.087  -5.977 1.00 . A A .  20 TYR OH   1 1 
       10 28225 1 1  21 ALA C    C   6.416  -4.094   0.074 1.00 . A A .  21 ALA C    1 1 
       10 28226 1 1  21 ALA CA   C   6.396  -4.622  -1.356 1.00 . A A .  21 ALA CA   1 1 
       10 28227 1 1  21 ALA CB   C   6.501  -6.140  -1.363 1.00 . A A .  21 ALA CB   1 1 
       10 28228 1 1  21 ALA H    H   8.336  -3.855  -1.718 1.00 . A A .  21 ALA H    1 1 
       10 28229 1 1  21 ALA HA   H   5.459  -4.347  -1.819 1.00 . A A .  21 ALA HA   1 1 
       10 28230 1 1  21 ALA HB1  H   5.922  -6.543  -0.545 1.00 . A A .  21 ALA HB1  1 1 
       10 28231 1 1  21 ALA HB2  H   7.535  -6.430  -1.251 1.00 . A A .  21 ALA HB2  1 1 
       10 28232 1 1  21 ALA HB3  H   6.118  -6.522  -2.298 1.00 . A A .  21 ALA HB3  1 1 
       10 28233 1 1  21 ALA N    N   7.475  -4.039  -2.147 1.00 . A A .  21 ALA N    1 1 
       10 28234 1 1  21 ALA O    O   7.478  -3.933   0.674 1.00 . A A .  21 ALA O    1 1 
       10 28235 1 1  22 GLY C    C   3.695  -3.109   2.405 1.00 . A A .  22 GLY C    1 1 
       10 28236 1 1  22 GLY CA   C   5.132  -3.323   1.971 1.00 . A A .  22 GLY CA   1 1 
       10 28237 1 1  22 GLY H    H   4.416  -3.978   0.090 1.00 . A A .  22 GLY H    1 1 
       10 28238 1 1  22 GLY HA2  H   5.597  -4.030   2.642 1.00 . A A .  22 GLY HA2  1 1 
       10 28239 1 1  22 GLY HA3  H   5.659  -2.384   2.033 1.00 . A A .  22 GLY HA3  1 1 
       10 28240 1 1  22 GLY N    N   5.230  -3.830   0.615 1.00 . A A .  22 GLY N    1 1 
       10 28241 1 1  22 GLY O    O   2.771  -3.660   1.809 1.00 . A A .  22 GLY O    1 1 
       10 28242 1 1  23 GLY C    C   2.052  -0.665   4.581 1.00 . A A .  23 GLY C    1 1 
       10 28243 1 1  23 GLY CA   C   2.169  -2.033   3.938 1.00 . A A .  23 GLY CA   1 1 
       10 28244 1 1  23 GLY H    H   4.281  -1.891   3.882 1.00 . A A .  23 GLY H    1 1 
       10 28245 1 1  23 GLY HA2  H   1.476  -2.092   3.114 1.00 . A A .  23 GLY HA2  1 1 
       10 28246 1 1  23 GLY HA3  H   1.909  -2.785   4.669 1.00 . A A .  23 GLY HA3  1 1 
       10 28247 1 1  23 GLY N    N   3.506  -2.304   3.446 1.00 . A A .  23 GLY N    1 1 
       10 28248 1 1  23 GLY O    O   3.007  -0.169   5.183 1.00 . A A .  23 GLY O    1 1 
       10 28249 1 1  24 LYS C    C  -0.507   1.220   6.032 1.00 . A A .  24 LYS C    1 1 
       10 28250 1 1  24 LYS CA   C   0.634   1.266   5.021 1.00 . A A .  24 LYS CA   1 1 
       10 28251 1 1  24 LYS CB   C   0.311   2.272   3.915 1.00 . A A .  24 LYS CB   1 1 
       10 28252 1 1  24 LYS CD   C  -1.806   2.996   2.767 1.00 . A A .  24 LYS CD   1 1 
       10 28253 1 1  24 LYS CE   C  -1.569   3.622   1.402 1.00 . A A .  24 LYS CE   1 1 
       10 28254 1 1  24 LYS CG   C  -0.847   1.845   3.027 1.00 . A A .  24 LYS CG   1 1 
       10 28255 1 1  24 LYS H    H   0.156  -0.502   3.957 1.00 . A A .  24 LYS H    1 1 
       10 28256 1 1  24 LYS HA   H   1.533   1.578   5.528 1.00 . A A .  24 LYS HA   1 1 
       10 28257 1 1  24 LYS HB2  H   0.061   3.219   4.368 1.00 . A A .  24 LYS HB2  1 1 
       10 28258 1 1  24 LYS HB3  H   1.184   2.399   3.294 1.00 . A A .  24 LYS HB3  1 1 
       10 28259 1 1  24 LYS HD2  H  -2.819   2.625   2.809 1.00 . A A .  24 LYS HD2  1 1 
       10 28260 1 1  24 LYS HD3  H  -1.665   3.749   3.528 1.00 . A A .  24 LYS HD3  1 1 
       10 28261 1 1  24 LYS HE2  H  -0.541   3.453   1.116 1.00 . A A .  24 LYS HE2  1 1 
       10 28262 1 1  24 LYS HE3  H  -2.224   3.149   0.685 1.00 . A A .  24 LYS HE3  1 1 
       10 28263 1 1  24 LYS HG2  H  -0.455   1.497   2.083 1.00 . A A .  24 LYS HG2  1 1 
       10 28264 1 1  24 LYS HG3  H  -1.384   1.043   3.512 1.00 . A A .  24 LYS HG3  1 1 
       10 28265 1 1  24 LYS HZ1  H  -2.212   5.386   0.488 1.00 . A A .  24 LYS HZ1  1 1 
       10 28266 1 1  24 LYS HZ2  H  -0.955   5.609   1.598 1.00 . A A .  24 LYS HZ2  1 1 
       10 28267 1 1  24 LYS HZ3  H  -2.529   5.321   2.147 1.00 . A A .  24 LYS HZ3  1 1 
       10 28268 1 1  24 LYS N    N   0.877  -0.054   4.450 1.00 . A A .  24 LYS N    1 1 
       10 28269 1 1  24 LYS NZ   N  -1.836   5.087   1.409 1.00 . A A .  24 LYS NZ   1 1 
       10 28270 1 1  24 LYS O    O  -1.389   0.365   5.952 1.00 . A A .  24 LYS O    1 1 
       10 28271 1 1  25 LEU C    C  -1.946   3.668   8.236 1.00 . A A .  25 LEU C    1 1 
       10 28272 1 1  25 LEU CA   C  -1.515   2.222   8.008 1.00 . A A .  25 LEU CA   1 1 
       10 28273 1 1  25 LEU CB   C  -1.005   1.613   9.319 1.00 . A A .  25 LEU CB   1 1 
       10 28274 1 1  25 LEU CD1  C  -3.276   1.058  10.229 1.00 . A A .  25 LEU CD1  1 1 
       10 28275 1 1  25 LEU CD2  C  -1.310   1.169  11.770 1.00 . A A .  25 LEU CD2  1 1 
       10 28276 1 1  25 LEU CG   C  -1.951   1.746  10.516 1.00 . A A .  25 LEU CG   1 1 
       10 28277 1 1  25 LEU H    H   0.245   2.805   6.990 1.00 . A A .  25 LEU H    1 1 
       10 28278 1 1  25 LEU HA   H  -2.366   1.654   7.665 1.00 . A A .  25 LEU HA   1 1 
       10 28279 1 1  25 LEU HB2  H  -0.814   0.563   9.152 1.00 . A A .  25 LEU HB2  1 1 
       10 28280 1 1  25 LEU HB3  H  -0.071   2.093   9.573 1.00 . A A .  25 LEU HB3  1 1 
       10 28281 1 1  25 LEU HD11 H  -4.060   1.531  10.804 1.00 . A A .  25 LEU HD11 1 1 
       10 28282 1 1  25 LEU HD12 H  -3.208   0.017  10.506 1.00 . A A .  25 LEU HD12 1 1 
       10 28283 1 1  25 LEU HD13 H  -3.505   1.139   9.178 1.00 . A A .  25 LEU HD13 1 1 
       10 28284 1 1  25 LEU HD21 H  -0.239   1.119  11.638 1.00 . A A .  25 LEU HD21 1 1 
       10 28285 1 1  25 LEU HD22 H  -1.698   0.176  11.947 1.00 . A A .  25 LEU HD22 1 1 
       10 28286 1 1  25 LEU HD23 H  -1.541   1.800  12.615 1.00 . A A .  25 LEU HD23 1 1 
       10 28287 1 1  25 LEU HG   H  -2.150   2.794  10.693 1.00 . A A .  25 LEU HG   1 1 
       10 28288 1 1  25 LEU N    N  -0.484   2.149   6.981 1.00 . A A .  25 LEU N    1 1 
       10 28289 1 1  25 LEU O    O  -1.115   4.577   8.262 1.00 . A A .  25 LEU O    1 1 
       10 28290 1 1  26 GLY C    C  -5.251   5.220   8.920 1.00 . A A .  26 GLY C    1 1 
       10 28291 1 1  26 GLY CA   C  -3.766   5.211   8.613 1.00 . A A .  26 GLY CA   1 1 
       10 28292 1 1  26 GLY H    H  -3.867   3.111   8.360 1.00 . A A .  26 GLY H    1 1 
       10 28293 1 1  26 GLY HA2  H  -3.237   5.658   9.441 1.00 . A A .  26 GLY HA2  1 1 
       10 28294 1 1  26 GLY HA3  H  -3.591   5.802   7.726 1.00 . A A .  26 GLY HA3  1 1 
       10 28295 1 1  26 GLY N    N  -3.250   3.873   8.394 1.00 . A A .  26 GLY N    1 1 
       10 28296 1 1  26 GLY O    O  -5.821   4.193   9.292 1.00 . A A .  26 GLY O    1 1 
       10 28297 1 1  27 TRP C    C  -8.124   6.166   7.788 1.00 . A A .  27 TRP C    1 1 
       10 28298 1 1  27 TRP CA   C  -7.306   6.521   9.026 1.00 . A A .  27 TRP CA   1 1 
       10 28299 1 1  27 TRP CB   C  -7.626   7.948   9.472 1.00 . A A .  27 TRP CB   1 1 
       10 28300 1 1  27 TRP CD1  C  -5.445   9.044  10.250 1.00 . A A .  27 TRP CD1  1 1 
       10 28301 1 1  27 TRP CD2  C  -6.845   8.505  11.912 1.00 . A A .  27 TRP CD2  1 1 
       10 28302 1 1  27 TRP CE2  C  -5.694   9.094  12.468 1.00 . A A .  27 TRP CE2  1 1 
       10 28303 1 1  27 TRP CE3  C  -7.868   8.085  12.767 1.00 . A A .  27 TRP CE3  1 1 
       10 28304 1 1  27 TRP CG   C  -6.665   8.482  10.491 1.00 . A A .  27 TRP CG   1 1 
       10 28305 1 1  27 TRP CH2  C  -6.556   8.852  14.653 1.00 . A A .  27 TRP CH2  1 1 
       10 28306 1 1  27 TRP CZ2  C  -5.539   9.272  13.840 1.00 . A A .  27 TRP CZ2  1 1 
       10 28307 1 1  27 TRP CZ3  C  -7.713   8.264  14.128 1.00 . A A .  27 TRP CZ3  1 1 
       10 28308 1 1  27 TRP H    H  -5.369   7.162   8.463 1.00 . A A .  27 TRP H    1 1 
       10 28309 1 1  27 TRP HA   H  -7.564   5.837   9.821 1.00 . A A .  27 TRP HA   1 1 
       10 28310 1 1  27 TRP HB2  H  -7.598   8.601   8.613 1.00 . A A .  27 TRP HB2  1 1 
       10 28311 1 1  27 TRP HB3  H  -8.617   7.969   9.903 1.00 . A A .  27 TRP HB3  1 1 
       10 28312 1 1  27 TRP HD1  H  -5.017   9.171   9.265 1.00 . A A .  27 TRP HD1  1 1 
       10 28313 1 1  27 TRP HE1  H  -3.976   9.837  11.523 1.00 . A A .  27 TRP HE1  1 1 
       10 28314 1 1  27 TRP HE3  H  -8.767   7.628  12.380 1.00 . A A .  27 TRP HE3  1 1 
       10 28315 1 1  27 TRP HH2  H  -6.476   8.970  15.725 1.00 . A A .  27 TRP HH2  1 1 
       10 28316 1 1  27 TRP HZ2  H  -4.653   9.725  14.261 1.00 . A A .  27 TRP HZ2  1 1 
       10 28317 1 1  27 TRP HZ3  H  -8.492   7.944  14.805 1.00 . A A .  27 TRP HZ3  1 1 
       10 28318 1 1  27 TRP N    N  -5.878   6.381   8.763 1.00 . A A .  27 TRP N    1 1 
       10 28319 1 1  27 TRP NE1  N  -4.855   9.413  11.434 1.00 . A A .  27 TRP NE1  1 1 
       10 28320 1 1  27 TRP O    O  -7.752   6.510   6.667 1.00 . A A .  27 TRP O    1 1 
       10 28321 1 1  28 SER C    C -11.189   6.126   6.654 1.00 . A A .  28 SER C    1 1 
       10 28322 1 1  28 SER CA   C -10.111   5.077   6.903 1.00 . A A .  28 SER CA   1 1 
       10 28323 1 1  28 SER CB   C -10.759   3.724   7.204 1.00 . A A .  28 SER CB   1 1 
       10 28324 1 1  28 SER H    H  -9.484   5.233   8.919 1.00 . A A .  28 SER H    1 1 
       10 28325 1 1  28 SER HA   H  -9.505   4.985   6.016 1.00 . A A .  28 SER HA   1 1 
       10 28326 1 1  28 SER HB2  H -11.630   3.597   6.578 1.00 . A A .  28 SER HB2  1 1 
       10 28327 1 1  28 SER HB3  H -10.050   2.935   7.002 1.00 . A A .  28 SER HB3  1 1 
       10 28328 1 1  28 SER HG   H -11.707   2.864   8.688 1.00 . A A .  28 SER HG   1 1 
       10 28329 1 1  28 SER N    N  -9.241   5.478   8.001 1.00 . A A .  28 SER N    1 1 
       10 28330 1 1  28 SER O    O -11.349   7.064   7.435 1.00 . A A .  28 SER O    1 1 
       10 28331 1 1  28 SER OG   O -11.158   3.642   8.562 1.00 . A A .  28 SER OG   1 1 
       10 28332 1 1  29 GLN C    C -14.031   6.228   4.320 1.00 . A A .  29 GLN C    1 1 
       10 28333 1 1  29 GLN CA   C -12.987   6.897   5.208 1.00 . A A .  29 GLN CA   1 1 
       10 28334 1 1  29 GLN CB   C -12.407   8.121   4.497 1.00 . A A .  29 GLN CB   1 1 
       10 28335 1 1  29 GLN CD   C -12.846  10.411   3.529 1.00 . A A .  29 GLN CD   1 1 
       10 28336 1 1  29 GLN CG   C -13.383   9.278   4.379 1.00 . A A .  29 GLN CG   1 1 
       10 28337 1 1  29 GLN H    H -11.750   5.196   4.975 1.00 . A A .  29 GLN H    1 1 
       10 28338 1 1  29 GLN HA   H -13.465   7.218   6.122 1.00 . A A .  29 GLN HA   1 1 
       10 28339 1 1  29 GLN HB2  H -11.540   8.463   5.043 1.00 . A A .  29 GLN HB2  1 1 
       10 28340 1 1  29 GLN HB3  H -12.102   7.832   3.501 1.00 . A A .  29 GLN HB3  1 1 
       10 28341 1 1  29 GLN HE21 H -12.662   9.188   1.971 1.00 . A A .  29 GLN HE21 1 1 
       10 28342 1 1  29 GLN HE22 H -12.180  10.825   1.700 1.00 . A A .  29 GLN HE22 1 1 
       10 28343 1 1  29 GLN HG2  H -14.298   8.917   3.932 1.00 . A A .  29 GLN HG2  1 1 
       10 28344 1 1  29 GLN HG3  H -13.593   9.658   5.368 1.00 . A A .  29 GLN HG3  1 1 
       10 28345 1 1  29 GLN N    N -11.926   5.963   5.559 1.00 . A A .  29 GLN N    1 1 
       10 28346 1 1  29 GLN NE2  N -12.530  10.110   2.273 1.00 . A A .  29 GLN NE2  1 1 
       10 28347 1 1  29 GLN O    O -13.699   5.635   3.294 1.00 . A A .  29 GLN O    1 1 
       10 28348 1 1  29 GLN OE1  O -12.713  11.543   3.993 1.00 . A A .  29 GLN OE1  1 1 
       10 28349 1 1  30 TYR C    C -17.245   6.807   3.308 1.00 . A A .  30 TYR C    1 1 
       10 28350 1 1  30 TYR CA   C -16.388   5.729   3.963 1.00 . A A .  30 TYR CA   1 1 
       10 28351 1 1  30 TYR CB   C -17.248   4.851   4.874 1.00 . A A .  30 TYR CB   1 1 
       10 28352 1 1  30 TYR CD1  C -16.230   2.544   4.777 1.00 . A A .  30 TYR CD1  1 1 
       10 28353 1 1  30 TYR CD2  C -18.359   2.877   3.760 1.00 . A A .  30 TYR CD2  1 1 
       10 28354 1 1  30 TYR CE1  C -16.254   1.214   4.402 1.00 . A A .  30 TYR CE1  1 1 
       10 28355 1 1  30 TYR CE2  C -18.391   1.548   3.381 1.00 . A A .  30 TYR CE2  1 1 
       10 28356 1 1  30 TYR CG   C -17.279   3.397   4.463 1.00 . A A .  30 TYR CG   1 1 
       10 28357 1 1  30 TYR CZ   C -17.337   0.721   3.705 1.00 . A A .  30 TYR CZ   1 1 
       10 28358 1 1  30 TYR H    H -15.496   6.810   5.549 1.00 . A A .  30 TYR H    1 1 
       10 28359 1 1  30 TYR HA   H -15.955   5.113   3.189 1.00 . A A .  30 TYR HA   1 1 
       10 28360 1 1  30 TYR HB2  H -16.862   4.903   5.881 1.00 . A A .  30 TYR HB2  1 1 
       10 28361 1 1  30 TYR HB3  H -18.265   5.221   4.867 1.00 . A A .  30 TYR HB3  1 1 
       10 28362 1 1  30 TYR HD1  H -15.384   2.931   5.324 1.00 . A A .  30 TYR HD1  1 1 
       10 28363 1 1  30 TYR HD2  H -19.183   3.528   3.505 1.00 . A A .  30 TYR HD2  1 1 
       10 28364 1 1  30 TYR HE1  H -15.429   0.566   4.657 1.00 . A A .  30 TYR HE1  1 1 
       10 28365 1 1  30 TYR HE2  H -19.239   1.163   2.834 1.00 . A A .  30 TYR HE2  1 1 
       10 28366 1 1  30 TYR HH   H -17.775  -1.124   4.023 1.00 . A A .  30 TYR HH   1 1 
       10 28367 1 1  30 TYR N    N -15.295   6.326   4.722 1.00 . A A .  30 TYR N    1 1 
       10 28368 1 1  30 TYR O    O -16.909   7.991   3.347 1.00 . A A .  30 TYR O    1 1 
       10 28369 1 1  30 TYR OH   O -17.365  -0.603   3.329 1.00 . A A .  30 TYR OH   1 1 
       10 28370 1 1  31 HIS C    C -20.531   7.522   2.872 1.00 . A A .  31 HIS C    1 1 
       10 28371 1 1  31 HIS CA   C -19.263   7.321   2.048 1.00 . A A .  31 HIS CA   1 1 
       10 28372 1 1  31 HIS CB   C -19.624   6.807   0.653 1.00 . A A .  31 HIS CB   1 1 
       10 28373 1 1  31 HIS CD2  C -21.392   4.981   1.172 1.00 . A A .  31 HIS CD2  1 1 
       10 28374 1 1  31 HIS CE1  C -20.371   3.275   0.247 1.00 . A A .  31 HIS CE1  1 1 
       10 28375 1 1  31 HIS CG   C -20.224   5.436   0.658 1.00 . A A .  31 HIS CG   1 1 
       10 28376 1 1  31 HIS H    H -18.571   5.434   2.714 1.00 . A A .  31 HIS H    1 1 
       10 28377 1 1  31 HIS HA   H -18.756   8.268   1.952 1.00 . A A .  31 HIS HA   1 1 
       10 28378 1 1  31 HIS HB2  H -20.339   7.479   0.202 1.00 . A A .  31 HIS HB2  1 1 
       10 28379 1 1  31 HIS HB3  H -18.731   6.778   0.046 1.00 . A A .  31 HIS HB3  1 1 
       10 28380 1 1  31 HIS HD1  H -18.742   4.348  -0.371 1.00 . A A .  31 HIS HD1  1 1 
       10 28381 1 1  31 HIS HD2  H -22.133   5.568   1.697 1.00 . A A .  31 HIS HD2  1 1 
       10 28382 1 1  31 HIS HE1  H -20.143   2.278  -0.098 1.00 . A A .  31 HIS HE1  1 1 
       10 28383 1 1  31 HIS HE2  H -22.229   3.057   1.082 1.00 . A A .  31 HIS HE2  1 1 
       10 28384 1 1  31 HIS N    N -18.356   6.390   2.710 1.00 . A A .  31 HIS N    1 1 
       10 28385 1 1  31 HIS ND1  N -19.609   4.342   0.086 1.00 . A A .  31 HIS ND1  1 1 
       10 28386 1 1  31 HIS NE2  N -21.458   3.636   0.904 1.00 . A A .  31 HIS NE2  1 1 
       10 28387 1 1  31 HIS O    O -20.922   6.653   3.652 1.00 . A A .  31 HIS O    1 1 
       10 28388 1 1  32 ASP C    C -23.487   9.456   2.467 1.00 . A A .  32 ASP C    1 1 
       10 28389 1 1  32 ASP CA   C -22.393   8.991   3.422 1.00 . A A .  32 ASP CA   1 1 
       10 28390 1 1  32 ASP CB   C -22.123  10.073   4.470 1.00 . A A .  32 ASP CB   1 1 
       10 28391 1 1  32 ASP CG   C -23.129  10.046   5.604 1.00 . A A .  32 ASP CG   1 1 
       10 28392 1 1  32 ASP H    H -20.808   9.328   2.059 1.00 . A A .  32 ASP H    1 1 
       10 28393 1 1  32 ASP HA   H -22.724   8.093   3.921 1.00 . A A .  32 ASP HA   1 1 
       10 28394 1 1  32 ASP HB2  H -21.137   9.923   4.886 1.00 . A A .  32 ASP HB2  1 1 
       10 28395 1 1  32 ASP HB3  H -22.167  11.042   3.998 1.00 . A A .  32 ASP HB3  1 1 
       10 28396 1 1  32 ASP N    N -21.169   8.675   2.695 1.00 . A A .  32 ASP N    1 1 
       10 28397 1 1  32 ASP O    O -23.214  10.137   1.478 1.00 . A A .  32 ASP O    1 1 
       10 28398 1 1  32 ASP OD1  O -22.884   9.329   6.599 1.00 . A A .  32 ASP OD1  1 1 
       10 28399 1 1  32 ASP OD2  O -24.163  10.739   5.497 1.00 . A A .  32 ASP OD2  1 1 
       10 28400 1 1  33 THR C    C -26.652  10.603   2.582 1.00 . A A .  33 THR C    1 1 
       10 28401 1 1  33 THR CA   C -25.863   9.467   1.938 1.00 . A A .  33 THR CA   1 1 
       10 28402 1 1  33 THR CB   C -26.777   8.263   1.703 1.00 . A A .  33 THR CB   1 1 
       10 28403 1 1  33 THR CG2  C -26.111   7.147   0.929 1.00 . A A .  33 THR CG2  1 1 
       10 28404 1 1  33 THR H    H -24.883   8.545   3.572 1.00 . A A .  33 THR H    1 1 
       10 28405 1 1  33 THR HA   H -25.478   9.806   0.987 1.00 . A A .  33 THR HA   1 1 
       10 28406 1 1  33 THR HB   H -27.641   8.586   1.141 1.00 . A A .  33 THR HB   1 1 
       10 28407 1 1  33 THR HG1  H -26.479   7.368   3.419 1.00 . A A .  33 THR HG1  1 1 
       10 28408 1 1  33 THR HG21 H -25.252   7.536   0.403 1.00 . A A .  33 THR HG21 1 1 
       10 28409 1 1  33 THR HG22 H -26.811   6.733   0.219 1.00 . A A .  33 THR HG22 1 1 
       10 28410 1 1  33 THR HG23 H -25.793   6.374   1.613 1.00 . A A .  33 THR HG23 1 1 
       10 28411 1 1  33 THR N    N -24.728   9.087   2.770 1.00 . A A .  33 THR N    1 1 
       10 28412 1 1  33 THR O    O -26.689  11.718   2.061 1.00 . A A .  33 THR O    1 1 
       10 28413 1 1  33 THR OG1  O -27.226   7.726   2.935 1.00 . A A .  33 THR OG1  1 1 
       10 28414 1 1  34 GLY C    C -29.551  11.147   4.206 1.00 . A A .  34 GLY C    1 1 
       10 28415 1 1  34 GLY CA   C -28.059  11.320   4.412 1.00 . A A .  34 GLY CA   1 1 
       10 28416 1 1  34 GLY H    H -27.215   9.406   4.084 1.00 . A A .  34 GLY H    1 1 
       10 28417 1 1  34 GLY HA2  H -27.844  11.259   5.469 1.00 . A A .  34 GLY HA2  1 1 
       10 28418 1 1  34 GLY HA3  H -27.769  12.297   4.053 1.00 . A A .  34 GLY HA3  1 1 
       10 28419 1 1  34 GLY N    N -27.281  10.312   3.716 1.00 . A A .  34 GLY N    1 1 
       10 28420 1 1  34 GLY O    O -30.169  11.885   3.438 1.00 . A A .  34 GLY O    1 1 
       10 28421 1 1  35 PHE C    C -32.297  10.341   6.042 1.00 . A A .  35 PHE C    1 1 
       10 28422 1 1  35 PHE CA   C -31.560   9.898   4.782 1.00 . A A .  35 PHE CA   1 1 
       10 28423 1 1  35 PHE CB   C -31.802   8.408   4.531 1.00 . A A .  35 PHE CB   1 1 
       10 28424 1 1  35 PHE CD1  C -34.164   8.673   3.723 1.00 . A A .  35 PHE CD1  1 1 
       10 28425 1 1  35 PHE CD2  C -32.665   7.339   2.432 1.00 . A A .  35 PHE CD2  1 1 
       10 28426 1 1  35 PHE CE1  C -35.174   8.423   2.815 1.00 . A A .  35 PHE CE1  1 1 
       10 28427 1 1  35 PHE CE2  C -33.672   7.086   1.520 1.00 . A A .  35 PHE CE2  1 1 
       10 28428 1 1  35 PHE CG   C -32.899   8.135   3.542 1.00 . A A .  35 PHE CG   1 1 
       10 28429 1 1  35 PHE CZ   C -34.929   7.628   1.713 1.00 . A A .  35 PHE CZ   1 1 
       10 28430 1 1  35 PHE H    H -29.586   9.613   5.489 1.00 . A A .  35 PHE H    1 1 
       10 28431 1 1  35 PHE HA   H -31.939  10.462   3.942 1.00 . A A .  35 PHE HA   1 1 
       10 28432 1 1  35 PHE HB2  H -30.896   7.963   4.152 1.00 . A A .  35 PHE HB2  1 1 
       10 28433 1 1  35 PHE HB3  H -32.068   7.933   5.464 1.00 . A A .  35 PHE HB3  1 1 
       10 28434 1 1  35 PHE HD1  H -34.356   9.296   4.585 1.00 . A A .  35 PHE HD1  1 1 
       10 28435 1 1  35 PHE HD2  H -31.684   6.915   2.281 1.00 . A A .  35 PHE HD2  1 1 
       10 28436 1 1  35 PHE HE1  H -36.155   8.848   2.966 1.00 . A A .  35 PHE HE1  1 1 
       10 28437 1 1  35 PHE HE2  H -33.477   6.464   0.659 1.00 . A A .  35 PHE HE2  1 1 
       10 28438 1 1  35 PHE HZ   H -35.718   7.431   1.001 1.00 . A A .  35 PHE HZ   1 1 
       10 28439 1 1  35 PHE N    N -30.132  10.169   4.893 1.00 . A A .  35 PHE N    1 1 
       10 28440 1 1  35 PHE O    O -33.153  11.224   5.997 1.00 . A A .  35 PHE O    1 1 
       10 28441 1 1  36 TYR C    C -31.531  10.308   9.516 1.00 . A A .  36 TYR C    1 1 
       10 28442 1 1  36 TYR CA   C -32.584  10.049   8.442 1.00 . A A .  36 TYR CA   1 1 
       10 28443 1 1  36 TYR CB   C -33.516   8.918   8.881 1.00 . A A .  36 TYR CB   1 1 
       10 28444 1 1  36 TYR CD1  C -35.494   9.276   7.355 1.00 . A A .  36 TYR CD1  1 1 
       10 28445 1 1  36 TYR CD2  C -35.846   9.425   9.708 1.00 . A A .  36 TYR CD2  1 1 
       10 28446 1 1  36 TYR CE1  C -36.832   9.546   7.134 1.00 . A A .  36 TYR CE1  1 1 
       10 28447 1 1  36 TYR CE2  C -37.185   9.695   9.496 1.00 . A A .  36 TYR CE2  1 1 
       10 28448 1 1  36 TYR CG   C -34.980   9.212   8.643 1.00 . A A .  36 TYR CG   1 1 
       10 28449 1 1  36 TYR CZ   C -37.672   9.754   8.207 1.00 . A A .  36 TYR CZ   1 1 
       10 28450 1 1  36 TYR H    H -31.266   9.025   7.140 1.00 . A A .  36 TYR H    1 1 
       10 28451 1 1  36 TYR HA   H -33.166  10.948   8.302 1.00 . A A .  36 TYR HA   1 1 
       10 28452 1 1  36 TYR HB2  H -33.266   8.022   8.333 1.00 . A A .  36 TYR HB2  1 1 
       10 28453 1 1  36 TYR HB3  H -33.381   8.736   9.937 1.00 . A A .  36 TYR HB3  1 1 
       10 28454 1 1  36 TYR HD1  H -34.834   9.112   6.517 1.00 . A A .  36 TYR HD1  1 1 
       10 28455 1 1  36 TYR HD2  H -35.462   9.378  10.717 1.00 . A A .  36 TYR HD2  1 1 
       10 28456 1 1  36 TYR HE1  H -37.214   9.592   6.125 1.00 . A A .  36 TYR HE1  1 1 
       10 28457 1 1  36 TYR HE2  H -37.843   9.859  10.337 1.00 . A A .  36 TYR HE2  1 1 
       10 28458 1 1  36 TYR HH   H -39.349   9.423   7.327 1.00 . A A .  36 TYR HH   1 1 
       10 28459 1 1  36 TYR N    N -31.956   9.721   7.168 1.00 . A A .  36 TYR N    1 1 
       10 28460 1 1  36 TYR O    O -31.298   9.469  10.386 1.00 . A A .  36 TYR O    1 1 
       10 28461 1 1  36 TYR OH   O -39.005  10.023   7.993 1.00 . A A .  36 TYR OH   1 1 
       10 28462 1 1  37 GLY C    C -30.022  13.246  10.925 1.00 . A A .  37 GLY C    1 1 
       10 28463 1 1  37 GLY CA   C -29.881  11.824  10.421 1.00 . A A .  37 GLY CA   1 1 
       10 28464 1 1  37 GLY H    H -31.128  12.105   8.733 1.00 . A A .  37 GLY H    1 1 
       10 28465 1 1  37 GLY HA2  H -29.952  11.147  11.259 1.00 . A A .  37 GLY HA2  1 1 
       10 28466 1 1  37 GLY HA3  H -28.909  11.712   9.963 1.00 . A A .  37 GLY HA3  1 1 
       10 28467 1 1  37 GLY N    N -30.899  11.474   9.449 1.00 . A A .  37 GLY N    1 1 
       10 28468 1 1  37 GLY O    O -30.645  14.084  10.272 1.00 . A A .  37 GLY O    1 1 
       10 28469 1 1  38 ASN C    C -28.107  15.423  12.883 1.00 . A A .  38 ASN C    1 1 
       10 28470 1 1  38 ASN CA   C -29.507  14.851  12.681 1.00 . A A .  38 ASN CA   1 1 
       10 28471 1 1  38 ASN CB   C -30.247  14.802  14.018 1.00 . A A .  38 ASN CB   1 1 
       10 28472 1 1  38 ASN CG   C -31.108  16.028  14.248 1.00 . A A .  38 ASN CG   1 1 
       10 28473 1 1  38 ASN H    H -28.960  12.809  12.562 1.00 . A A .  38 ASN H    1 1 
       10 28474 1 1  38 ASN HA   H -30.050  15.490  12.002 1.00 . A A .  38 ASN HA   1 1 
       10 28475 1 1  38 ASN HB2  H -30.885  13.930  14.038 1.00 . A A .  38 ASN HB2  1 1 
       10 28476 1 1  38 ASN HB3  H -29.528  14.734  14.820 1.00 . A A .  38 ASN HB3  1 1 
       10 28477 1 1  38 ASN HD21 H -30.542  16.100  16.154 1.00 . A A .  38 ASN HD21 1 1 
       10 28478 1 1  38 ASN HD22 H -31.644  17.333  15.651 1.00 . A A .  38 ASN HD22 1 1 
       10 28479 1 1  38 ASN N    N -29.443  13.520  12.089 1.00 . A A .  38 ASN N    1 1 
       10 28480 1 1  38 ASN ND2  N -31.097  16.539  15.474 1.00 . A A .  38 ASN ND2  1 1 
       10 28481 1 1  38 ASN O    O -27.114  14.703  12.802 1.00 . A A .  38 ASN O    1 1 
       10 28482 1 1  38 ASN OD1  O -31.774  16.514  13.334 1.00 . A A .  38 ASN OD1  1 1 
       10 28483 1 1  39 GLY C    C -26.773  18.318  14.537 1.00 . A A .  39 GLY C    1 1 
       10 28484 1 1  39 GLY CA   C -26.757  17.371  13.354 1.00 . A A .  39 GLY CA   1 1 
       10 28485 1 1  39 GLY H    H -28.864  17.250  13.198 1.00 . A A .  39 GLY H    1 1 
       10 28486 1 1  39 GLY HA2  H -26.006  16.613  13.524 1.00 . A A .  39 GLY HA2  1 1 
       10 28487 1 1  39 GLY HA3  H -26.497  17.926  12.465 1.00 . A A .  39 GLY HA3  1 1 
       10 28488 1 1  39 GLY N    N -28.038  16.724  13.144 1.00 . A A .  39 GLY N    1 1 
       10 28489 1 1  39 GLY O    O -26.320  19.460  14.434 1.00 . A A .  39 GLY O    1 1 
       10 28490 1 1  40 PHE C    C -26.643  17.987  18.028 1.00 . A A .  40 PHE C    1 1 
       10 28491 1 1  40 PHE CA   C -27.373  18.661  16.870 1.00 . A A .  40 PHE CA   1 1 
       10 28492 1 1  40 PHE CB   C -28.833  18.912  17.250 1.00 . A A .  40 PHE CB   1 1 
       10 28493 1 1  40 PHE CD1  C -28.931  21.413  17.081 1.00 . A A .  40 PHE CD1  1 1 
       10 28494 1 1  40 PHE CD2  C -30.389  20.126  15.701 1.00 . A A .  40 PHE CD2  1 1 
       10 28495 1 1  40 PHE CE1  C -29.445  22.578  16.544 1.00 . A A .  40 PHE CE1  1 1 
       10 28496 1 1  40 PHE CE2  C -30.908  21.287  15.163 1.00 . A A .  40 PHE CE2  1 1 
       10 28497 1 1  40 PHE CG   C -29.396  20.176  16.666 1.00 . A A .  40 PHE CG   1 1 
       10 28498 1 1  40 PHE CZ   C -30.436  22.514  15.584 1.00 . A A .  40 PHE CZ   1 1 
       10 28499 1 1  40 PHE H    H -27.642  16.930  15.682 1.00 . A A .  40 PHE H    1 1 
       10 28500 1 1  40 PHE HA   H -26.897  19.607  16.664 1.00 . A A .  40 PHE HA   1 1 
       10 28501 1 1  40 PHE HB2  H -29.436  18.087  16.899 1.00 . A A .  40 PHE HB2  1 1 
       10 28502 1 1  40 PHE HB3  H -28.912  18.977  18.326 1.00 . A A .  40 PHE HB3  1 1 
       10 28503 1 1  40 PHE HD1  H -28.156  21.464  17.831 1.00 . A A .  40 PHE HD1  1 1 
       10 28504 1 1  40 PHE HD2  H -30.761  19.167  15.371 1.00 . A A .  40 PHE HD2  1 1 
       10 28505 1 1  40 PHE HE1  H -29.073  23.537  16.877 1.00 . A A .  40 PHE HE1  1 1 
       10 28506 1 1  40 PHE HE2  H -31.683  21.236  14.411 1.00 . A A .  40 PHE HE2  1 1 
       10 28507 1 1  40 PHE HZ   H -30.840  23.424  15.163 1.00 . A A .  40 PHE HZ   1 1 
       10 28508 1 1  40 PHE N    N -27.297  17.847  15.663 1.00 . A A .  40 PHE N    1 1 
       10 28509 1 1  40 PHE O    O -26.298  16.807  17.954 1.00 . A A .  40 PHE O    1 1 
       10 28510 1 1  41 GLN C    C -26.704  17.530  21.213 1.00 . A A .  41 GLN C    1 1 
       10 28511 1 1  41 GLN CA   C -25.724  18.220  20.270 1.00 . A A .  41 GLN CA   1 1 
       10 28512 1 1  41 GLN CB   C -24.993  19.347  21.003 1.00 . A A .  41 GLN CB   1 1 
       10 28513 1 1  41 GLN CD   C -22.681  20.366  21.029 1.00 . A A .  41 GLN CD   1 1 
       10 28514 1 1  41 GLN CG   C -23.503  19.100  21.169 1.00 . A A .  41 GLN CG   1 1 
       10 28515 1 1  41 GLN H    H -26.711  19.677  19.094 1.00 . A A .  41 GLN H    1 1 
       10 28516 1 1  41 GLN HA   H -24.997  17.495  19.931 1.00 . A A .  41 GLN HA   1 1 
       10 28517 1 1  41 GLN HB2  H -25.123  20.265  20.447 1.00 . A A .  41 GLN HB2  1 1 
       10 28518 1 1  41 GLN HB3  H -25.427  19.467  21.984 1.00 . A A .  41 GLN HB3  1 1 
       10 28519 1 1  41 GLN HE21 H -21.139  19.318  20.340 1.00 . A A .  41 GLN HE21 1 1 
       10 28520 1 1  41 GLN HE22 H -20.892  21.024  20.464 1.00 . A A .  41 GLN HE22 1 1 
       10 28521 1 1  41 GLN HG2  H -23.329  18.681  22.150 1.00 . A A .  41 GLN HG2  1 1 
       10 28522 1 1  41 GLN HG3  H -23.181  18.394  20.417 1.00 . A A .  41 GLN HG3  1 1 
       10 28523 1 1  41 GLN N    N -26.411  18.743  19.096 1.00 . A A .  41 GLN N    1 1 
       10 28524 1 1  41 GLN NE2  N -21.446  20.222  20.564 1.00 . A A .  41 GLN NE2  1 1 
       10 28525 1 1  41 GLN O    O -27.260  18.158  22.113 1.00 . A A .  41 GLN O    1 1 
       10 28526 1 1  41 GLN OE1  O -23.152  21.461  21.336 1.00 . A A .  41 GLN OE1  1 1 
       10 28527 1 1  42 ASN C    C -27.056  14.596  22.826 1.00 . A A .  42 ASN C    1 1 
       10 28528 1 1  42 ASN CA   C -27.825  15.460  21.831 1.00 . A A .  42 ASN CA   1 1 
       10 28529 1 1  42 ASN CB   C -28.720  14.579  20.957 1.00 . A A .  42 ASN CB   1 1 
       10 28530 1 1  42 ASN CG   C -27.929  13.752  19.964 1.00 . A A .  42 ASN CG   1 1 
       10 28531 1 1  42 ASN H    H -26.438  15.789  20.265 1.00 . A A .  42 ASN H    1 1 
       10 28532 1 1  42 ASN HA   H -28.443  16.155  22.379 1.00 . A A .  42 ASN HA   1 1 
       10 28533 1 1  42 ASN HB2  H -29.280  13.906  21.591 1.00 . A A .  42 ASN HB2  1 1 
       10 28534 1 1  42 ASN HB3  H -29.409  15.206  20.410 1.00 . A A .  42 ASN HB3  1 1 
       10 28535 1 1  42 ASN HD21 H -29.608  13.162  19.078 1.00 . A A .  42 ASN HD21 1 1 
       10 28536 1 1  42 ASN HD22 H -28.146  12.542  18.401 1.00 . A A .  42 ASN HD22 1 1 
       10 28537 1 1  42 ASN N    N -26.911  16.235  20.999 1.00 . A A .  42 ASN N    1 1 
       10 28538 1 1  42 ASN ND2  N -28.632  13.085  19.056 1.00 . A A .  42 ASN ND2  1 1 
       10 28539 1 1  42 ASN O    O -25.828  14.526  22.783 1.00 . A A .  42 ASN O    1 1 
       10 28540 1 1  42 ASN OD1  O -26.699  13.715  20.010 1.00 . A A .  42 ASN OD1  1 1 
       10 28541 1 1  43 ASN C    C -26.996  11.661  24.197 1.00 . A A .  43 ASN C    1 1 
       10 28542 1 1  43 ASN CA   C -27.176  13.080  24.727 1.00 . A A .  43 ASN CA   1 1 
       10 28543 1 1  43 ASN CB   C -28.028  13.060  25.996 1.00 . A A .  43 ASN CB   1 1 
       10 28544 1 1  43 ASN CG   C -28.094  14.415  26.672 1.00 . A A .  43 ASN CG   1 1 
       10 28545 1 1  43 ASN H    H -28.764  14.035  23.702 1.00 . A A .  43 ASN H    1 1 
       10 28546 1 1  43 ASN HA   H -26.204  13.489  24.963 1.00 . A A .  43 ASN HA   1 1 
       10 28547 1 1  43 ASN HB2  H -29.033  12.756  25.742 1.00 . A A .  43 ASN HB2  1 1 
       10 28548 1 1  43 ASN HB3  H -27.607  12.349  26.694 1.00 . A A .  43 ASN HB3  1 1 
       10 28549 1 1  43 ASN HD21 H -27.797  13.571  28.448 1.00 . A A .  43 ASN HD21 1 1 
       10 28550 1 1  43 ASN HD22 H -27.979  15.290  28.454 1.00 . A A .  43 ASN HD22 1 1 
       10 28551 1 1  43 ASN N    N -27.789  13.939  23.720 1.00 . A A .  43 ASN N    1 1 
       10 28552 1 1  43 ASN ND2  N -27.942  14.427  27.991 1.00 . A A .  43 ASN ND2  1 1 
       10 28553 1 1  43 ASN O    O -27.964  11.001  23.821 1.00 . A A .  43 ASN O    1 1 
       10 28554 1 1  43 ASN OD1  O -28.279  15.440  26.015 1.00 . A A .  43 ASN OD1  1 1 
       10 28555 1 1  44 ASN C    C -24.543   9.119  24.673 1.00 . A A .  44 ASN C    1 1 
       10 28556 1 1  44 ASN CA   C -25.441   9.857  23.688 1.00 . A A .  44 ASN CA   1 1 
       10 28557 1 1  44 ASN CB   C -24.765   9.927  22.318 1.00 . A A .  44 ASN CB   1 1 
       10 28558 1 1  44 ASN CG   C -24.804   8.600  21.585 1.00 . A A .  44 ASN CG   1 1 
       10 28559 1 1  44 ASN H    H -25.020  11.773  24.483 1.00 . A A .  44 ASN H    1 1 
       10 28560 1 1  44 ASN HA   H -26.373   9.318  23.593 1.00 . A A .  44 ASN HA   1 1 
       10 28561 1 1  44 ASN HB2  H -25.269  10.666  21.711 1.00 . A A .  44 ASN HB2  1 1 
       10 28562 1 1  44 ASN HB3  H -23.733  10.217  22.447 1.00 . A A .  44 ASN HB3  1 1 
       10 28563 1 1  44 ASN HD21 H -22.983   8.154  22.250 1.00 . A A .  44 ASN HD21 1 1 
       10 28564 1 1  44 ASN HD22 H -23.727   6.965  21.242 1.00 . A A .  44 ASN HD22 1 1 
       10 28565 1 1  44 ASN N    N -25.750  11.199  24.170 1.00 . A A .  44 ASN N    1 1 
       10 28566 1 1  44 ASN ND2  N -23.730   7.828  21.705 1.00 . A A .  44 ASN ND2  1 1 
       10 28567 1 1  44 ASN O    O -23.930   9.729  25.549 1.00 . A A .  44 ASN O    1 1 
       10 28568 1 1  44 ASN OD1  O -25.787   8.272  20.922 1.00 . A A .  44 ASN OD1  1 1 
       10 28569 1 1  45 GLY C    C -22.238   6.800  24.873 1.00 . A A .  45 GLY C    1 1 
       10 28570 1 1  45 GLY CA   C -23.643   6.999  25.412 1.00 . A A .  45 GLY CA   1 1 
       10 28571 1 1  45 GLY H    H -24.982   7.365  23.812 1.00 . A A .  45 GLY H    1 1 
       10 28572 1 1  45 GLY HA2  H -23.582   7.494  26.370 1.00 . A A .  45 GLY HA2  1 1 
       10 28573 1 1  45 GLY HA3  H -24.109   6.036  25.548 1.00 . A A .  45 GLY HA3  1 1 
       10 28574 1 1  45 GLY N    N -24.470   7.798  24.527 1.00 . A A .  45 GLY N    1 1 
       10 28575 1 1  45 GLY O    O -21.409   7.706  24.955 1.00 . A A .  45 GLY O    1 1 
       10 28576 1 1  46 PRO C    C -20.157   6.367  22.745 1.00 . A A .  46 PRO C    1 1 
       10 28577 1 1  46 PRO CA   C -20.606   5.322  23.760 1.00 . A A .  46 PRO CA   1 1 
       10 28578 1 1  46 PRO CB   C -20.791   3.963  23.081 1.00 . A A .  46 PRO CB   1 1 
       10 28579 1 1  46 PRO CD   C -22.855   4.472  24.168 1.00 . A A .  46 PRO CD   1 1 
       10 28580 1 1  46 PRO CG   C -21.946   3.339  23.785 1.00 . A A .  46 PRO CG   1 1 
       10 28581 1 1  46 PRO HA   H -19.864   5.240  24.542 1.00 . A A .  46 PRO HA   1 1 
       10 28582 1 1  46 PRO HB2  H -20.998   4.108  22.031 1.00 . A A .  46 PRO HB2  1 1 
       10 28583 1 1  46 PRO HB3  H -19.893   3.373  23.200 1.00 . A A .  46 PRO HB3  1 1 
       10 28584 1 1  46 PRO HD2  H -23.579   4.657  23.387 1.00 . A A .  46 PRO HD2  1 1 
       10 28585 1 1  46 PRO HD3  H -23.352   4.260  25.102 1.00 . A A .  46 PRO HD3  1 1 
       10 28586 1 1  46 PRO HG2  H -22.455   2.657  23.120 1.00 . A A .  46 PRO HG2  1 1 
       10 28587 1 1  46 PRO HG3  H -21.603   2.821  24.667 1.00 . A A .  46 PRO HG3  1 1 
       10 28588 1 1  46 PRO N    N -21.934   5.615  24.312 1.00 . A A .  46 PRO N    1 1 
       10 28589 1 1  46 PRO O    O -20.977   7.094  22.184 1.00 . A A .  46 PRO O    1 1 
       10 28590 1 1  47 THR C    C -17.249   6.729  20.673 1.00 . A A .  47 THR C    1 1 
       10 28591 1 1  47 THR CA   C -18.292   7.393  21.565 1.00 . A A .  47 THR CA   1 1 
       10 28592 1 1  47 THR CB   C -17.668   8.575  22.307 1.00 . A A .  47 THR CB   1 1 
       10 28593 1 1  47 THR CG2  C -18.669   9.649  22.672 1.00 . A A .  47 THR CG2  1 1 
       10 28594 1 1  47 THR H    H -18.247   5.830  22.992 1.00 . A A .  47 THR H    1 1 
       10 28595 1 1  47 THR HA   H -19.099   7.755  20.945 1.00 . A A .  47 THR HA   1 1 
       10 28596 1 1  47 THR HB   H -16.914   9.025  21.677 1.00 . A A .  47 THR HB   1 1 
       10 28597 1 1  47 THR HG1  H -17.713   7.825  24.117 1.00 . A A .  47 THR HG1  1 1 
       10 28598 1 1  47 THR HG21 H -19.607   9.450  22.176 1.00 . A A .  47 THR HG21 1 1 
       10 28599 1 1  47 THR HG22 H -18.293  10.612  22.362 1.00 . A A .  47 THR HG22 1 1 
       10 28600 1 1  47 THR HG23 H -18.821   9.650  23.742 1.00 . A A .  47 THR HG23 1 1 
       10 28601 1 1  47 THR N    N -18.851   6.436  22.513 1.00 . A A .  47 THR N    1 1 
       10 28602 1 1  47 THR O    O -16.134   6.445  21.111 1.00 . A A .  47 THR O    1 1 
       10 28603 1 1  47 THR OG1  O -17.046   8.143  23.505 1.00 . A A .  47 THR OG1  1 1 
       10 28604 1 1  48 ARG C    C -16.702   6.609  17.143 1.00 . A A .  48 ARG C    1 1 
       10 28605 1 1  48 ARG CA   C -16.714   5.851  18.466 1.00 . A A .  48 ARG CA   1 1 
       10 28606 1 1  48 ARG CB   C -17.120   4.394  18.233 1.00 . A A .  48 ARG CB   1 1 
       10 28607 1 1  48 ARG CD   C -16.163   2.197  17.473 1.00 . A A .  48 ARG CD   1 1 
       10 28608 1 1  48 ARG CG   C -15.966   3.414  18.363 1.00 . A A .  48 ARG CG   1 1 
       10 28609 1 1  48 ARG CZ   C -17.994   0.863  18.451 1.00 . A A .  48 ARG CZ   1 1 
       10 28610 1 1  48 ARG H    H -18.521   6.731  19.129 1.00 . A A .  48 ARG H    1 1 
       10 28611 1 1  48 ARG HA   H -15.721   5.874  18.889 1.00 . A A .  48 ARG HA   1 1 
       10 28612 1 1  48 ARG HB2  H -17.876   4.123  18.955 1.00 . A A .  48 ARG HB2  1 1 
       10 28613 1 1  48 ARG HB3  H -17.535   4.300  17.240 1.00 . A A .  48 ARG HB3  1 1 
       10 28614 1 1  48 ARG HD2  H -16.850   2.452  16.680 1.00 . A A .  48 ARG HD2  1 1 
       10 28615 1 1  48 ARG HD3  H -15.211   1.922  17.045 1.00 . A A .  48 ARG HD3  1 1 
       10 28616 1 1  48 ARG HE   H -16.054   0.399  18.556 1.00 . A A .  48 ARG HE   1 1 
       10 28617 1 1  48 ARG HG2  H -15.051   3.910  18.075 1.00 . A A .  48 ARG HG2  1 1 
       10 28618 1 1  48 ARG HG3  H -15.894   3.090  19.390 1.00 . A A .  48 ARG HG3  1 1 
       10 28619 1 1  48 ARG HH11 H -18.605   2.534  17.489 1.00 . A A .  48 ARG HH11 1 1 
       10 28620 1 1  48 ARG HH12 H -19.866   1.575  18.187 1.00 . A A .  48 ARG HH12 1 1 
       10 28621 1 1  48 ARG HH21 H -17.714  -0.860  19.472 1.00 . A A .  48 ARG HH21 1 1 
       10 28622 1 1  48 ARG HH22 H -19.362  -0.350  19.313 1.00 . A A .  48 ARG HH22 1 1 
       10 28623 1 1  48 ARG N    N -17.619   6.483  19.420 1.00 . A A .  48 ARG N    1 1 
       10 28624 1 1  48 ARG NE   N -16.696   1.057  18.215 1.00 . A A .  48 ARG NE   1 1 
       10 28625 1 1  48 ARG NH1  N -18.894   1.729  18.006 1.00 . A A .  48 ARG NH1  1 1 
       10 28626 1 1  48 ARG NH2  N -18.388  -0.203  19.134 1.00 . A A .  48 ARG NH2  1 1 
       10 28627 1 1  48 ARG O    O -17.499   6.328  16.247 1.00 . A A .  48 ARG O    1 1 
       10 28628 1 1  49 ASN C    C -14.386   8.043  15.067 1.00 . A A .  49 ASN C    1 1 
       10 28629 1 1  49 ASN CA   C -15.676   8.370  15.812 1.00 . A A .  49 ASN CA   1 1 
       10 28630 1 1  49 ASN CB   C -15.718   9.861  16.152 1.00 . A A .  49 ASN CB   1 1 
       10 28631 1 1  49 ASN CG   C -17.121  10.429  16.090 1.00 . A A .  49 ASN CG   1 1 
       10 28632 1 1  49 ASN H    H -15.184   7.747  17.775 1.00 . A A .  49 ASN H    1 1 
       10 28633 1 1  49 ASN HA   H -16.515   8.132  15.177 1.00 . A A .  49 ASN HA   1 1 
       10 28634 1 1  49 ASN HB2  H -15.334  10.008  17.151 1.00 . A A .  49 ASN HB2  1 1 
       10 28635 1 1  49 ASN HB3  H -15.098  10.402  15.451 1.00 . A A .  49 ASN HB3  1 1 
       10 28636 1 1  49 ASN HD21 H -16.635  11.839  17.406 1.00 . A A .  49 ASN HD21 1 1 
       10 28637 1 1  49 ASN HD22 H -18.265  11.876  16.833 1.00 . A A .  49 ASN HD22 1 1 
       10 28638 1 1  49 ASN N    N -15.793   7.572  17.027 1.00 . A A .  49 ASN N    1 1 
       10 28639 1 1  49 ASN ND2  N -17.366  11.489  16.853 1.00 . A A .  49 ASN ND2  1 1 
       10 28640 1 1  49 ASN O    O -14.328   8.123  13.840 1.00 . A A .  49 ASN O    1 1 
       10 28641 1 1  49 ASN OD1  O -17.977   9.922  15.366 1.00 . A A .  49 ASN OD1  1 1 
       10 28642 1 1  50 ASP C    C -12.090   5.929  14.629 1.00 . A A .  50 ASP C    1 1 
       10 28643 1 1  50 ASP CA   C -12.062   7.332  15.226 1.00 . A A .  50 ASP CA   1 1 
       10 28644 1 1  50 ASP CB   C -10.956   7.431  16.277 1.00 . A A .  50 ASP CB   1 1 
       10 28645 1 1  50 ASP CG   C -11.208   6.529  17.470 1.00 . A A .  50 ASP CG   1 1 
       10 28646 1 1  50 ASP H    H -13.459   7.627  16.789 1.00 . A A .  50 ASP H    1 1 
       10 28647 1 1  50 ASP HA   H -11.862   8.042  14.438 1.00 . A A .  50 ASP HA   1 1 
       10 28648 1 1  50 ASP HB2  H -10.015   7.147  15.830 1.00 . A A .  50 ASP HB2  1 1 
       10 28649 1 1  50 ASP HB3  H -10.889   8.450  16.628 1.00 . A A .  50 ASP HB3  1 1 
       10 28650 1 1  50 ASP N    N -13.352   7.672  15.816 1.00 . A A .  50 ASP N    1 1 
       10 28651 1 1  50 ASP O    O -12.622   4.997  15.232 1.00 . A A .  50 ASP O    1 1 
       10 28652 1 1  50 ASP OD1  O -11.952   6.947  18.382 1.00 . A A .  50 ASP OD1  1 1 
       10 28653 1 1  50 ASP OD2  O -10.665   5.406  17.491 1.00 . A A .  50 ASP OD2  1 1 
       10 28654 1 1  51 GLN C    C -10.063   4.200  12.247 1.00 . A A .  51 GLN C    1 1 
       10 28655 1 1  51 GLN CA   C -11.469   4.498  12.761 1.00 . A A .  51 GLN CA   1 1 
       10 28656 1 1  51 GLN CB   C -12.464   4.474  11.600 1.00 . A A .  51 GLN CB   1 1 
       10 28657 1 1  51 GLN CD   C -14.777   5.305  11.018 1.00 . A A .  51 GLN CD   1 1 
       10 28658 1 1  51 GLN CG   C -13.913   4.593  12.040 1.00 . A A .  51 GLN CG   1 1 
       10 28659 1 1  51 GLN H    H -11.104   6.568  13.010 1.00 . A A .  51 GLN H    1 1 
       10 28660 1 1  51 GLN HA   H -11.746   3.737  13.476 1.00 . A A .  51 GLN HA   1 1 
       10 28661 1 1  51 GLN HB2  H -12.245   5.298  10.935 1.00 . A A .  51 GLN HB2  1 1 
       10 28662 1 1  51 GLN HB3  H -12.349   3.547  11.059 1.00 . A A .  51 GLN HB3  1 1 
       10 28663 1 1  51 GLN HE21 H -15.039   3.607  10.018 1.00 . A A .  51 GLN HE21 1 1 
       10 28664 1 1  51 GLN HE22 H -15.824   4.996   9.355 1.00 . A A .  51 GLN HE22 1 1 
       10 28665 1 1  51 GLN HG2  H -14.311   3.600  12.195 1.00 . A A .  51 GLN HG2  1 1 
       10 28666 1 1  51 GLN HG3  H -13.951   5.143  12.969 1.00 . A A .  51 GLN HG3  1 1 
       10 28667 1 1  51 GLN N    N -11.512   5.787  13.440 1.00 . A A .  51 GLN N    1 1 
       10 28668 1 1  51 GLN NE2  N -15.263   4.560  10.031 1.00 . A A .  51 GLN NE2  1 1 
       10 28669 1 1  51 GLN O    O  -9.343   5.104  11.824 1.00 . A A .  51 GLN O    1 1 
       10 28670 1 1  51 GLN OE1  O -15.006   6.511  11.114 1.00 . A A .  51 GLN OE1  1 1 
       10 28671 1 1  52 LEU C    C  -8.459   1.689  10.549 1.00 . A A .  52 LEU C    1 1 
       10 28672 1 1  52 LEU CA   C  -8.359   2.514  11.828 1.00 . A A .  52 LEU CA   1 1 
       10 28673 1 1  52 LEU CB   C  -7.649   1.704  12.915 1.00 . A A .  52 LEU CB   1 1 
       10 28674 1 1  52 LEU CD1  C  -5.936   3.496  13.303 1.00 . A A .  52 LEU CD1  1 1 
       10 28675 1 1  52 LEU CD2  C  -7.908   3.298  14.836 1.00 . A A .  52 LEU CD2  1 1 
       10 28676 1 1  52 LEU CG   C  -6.914   2.537  13.967 1.00 . A A .  52 LEU CG   1 1 
       10 28677 1 1  52 LEU H    H -10.298   2.253  12.638 1.00 . A A .  52 LEU H    1 1 
       10 28678 1 1  52 LEU HA   H  -7.784   3.405  11.623 1.00 . A A .  52 LEU HA   1 1 
       10 28679 1 1  52 LEU HB2  H  -8.384   1.093  13.418 1.00 . A A .  52 LEU HB2  1 1 
       10 28680 1 1  52 LEU HB3  H  -6.930   1.054  12.438 1.00 . A A .  52 LEU HB3  1 1 
       10 28681 1 1  52 LEU HD11 H  -5.677   3.122  12.323 1.00 . A A .  52 LEU HD11 1 1 
       10 28682 1 1  52 LEU HD12 H  -5.045   3.574  13.906 1.00 . A A .  52 LEU HD12 1 1 
       10 28683 1 1  52 LEU HD13 H  -6.396   4.468  13.209 1.00 . A A .  52 LEU HD13 1 1 
       10 28684 1 1  52 LEU HD21 H  -7.743   3.050  15.874 1.00 . A A .  52 LEU HD21 1 1 
       10 28685 1 1  52 LEU HD22 H  -8.916   3.026  14.556 1.00 . A A .  52 LEU HD22 1 1 
       10 28686 1 1  52 LEU HD23 H  -7.771   4.361  14.695 1.00 . A A .  52 LEU HD23 1 1 
       10 28687 1 1  52 LEU HG   H  -6.349   1.876  14.608 1.00 . A A .  52 LEU HG   1 1 
       10 28688 1 1  52 LEU N    N  -9.679   2.929  12.289 1.00 . A A .  52 LEU N    1 1 
       10 28689 1 1  52 LEU O    O  -9.349   0.852  10.406 1.00 . A A .  52 LEU O    1 1 
       10 28690 1 1  53 GLY C    C  -6.134   0.854   7.907 1.00 . A A .  53 GLY C    1 1 
       10 28691 1 1  53 GLY CA   C  -7.535   1.203   8.368 1.00 . A A .  53 GLY CA   1 1 
       10 28692 1 1  53 GLY H    H  -6.852   2.611   9.794 1.00 . A A .  53 GLY H    1 1 
       10 28693 1 1  53 GLY HA2  H  -8.100   0.292   8.492 1.00 . A A .  53 GLY HA2  1 1 
       10 28694 1 1  53 GLY HA3  H  -8.011   1.810   7.612 1.00 . A A .  53 GLY HA3  1 1 
       10 28695 1 1  53 GLY N    N  -7.537   1.932   9.623 1.00 . A A .  53 GLY N    1 1 
       10 28696 1 1  53 GLY O    O  -5.242   1.704   7.911 1.00 . A A .  53 GLY O    1 1 
       10 28697 1 1  54 ALA C    C  -4.696  -1.310   5.593 1.00 . A A .  54 ALA C    1 1 
       10 28698 1 1  54 ALA CA   C  -4.634  -0.856   7.047 1.00 . A A .  54 ALA CA   1 1 
       10 28699 1 1  54 ALA CB   C  -4.126  -1.986   7.932 1.00 . A A .  54 ALA CB   1 1 
       10 28700 1 1  54 ALA H    H  -6.687  -1.032   7.531 1.00 . A A .  54 ALA H    1 1 
       10 28701 1 1  54 ALA HA   H  -3.942  -0.030   7.126 1.00 . A A .  54 ALA HA   1 1 
       10 28702 1 1  54 ALA HB1  H  -4.624  -1.944   8.888 1.00 . A A .  54 ALA HB1  1 1 
       10 28703 1 1  54 ALA HB2  H  -3.061  -1.878   8.076 1.00 . A A .  54 ALA HB2  1 1 
       10 28704 1 1  54 ALA HB3  H  -4.331  -2.934   7.458 1.00 . A A .  54 ALA HB3  1 1 
       10 28705 1 1  54 ALA N    N  -5.938  -0.399   7.511 1.00 . A A .  54 ALA N    1 1 
       10 28706 1 1  54 ALA O    O  -5.684  -1.901   5.159 1.00 . A A .  54 ALA O    1 1 
       10 28707 1 1  55 GLY C    C  -2.214  -1.848   3.004 1.00 . A A .  55 GLY C    1 1 
       10 28708 1 1  55 GLY CA   C  -3.595  -1.414   3.448 1.00 . A A .  55 GLY CA   1 1 
       10 28709 1 1  55 GLY H    H  -2.878  -0.554   5.243 1.00 . A A .  55 GLY H    1 1 
       10 28710 1 1  55 GLY HA2  H  -4.282  -2.231   3.296 1.00 . A A .  55 GLY HA2  1 1 
       10 28711 1 1  55 GLY HA3  H  -3.910  -0.576   2.844 1.00 . A A .  55 GLY HA3  1 1 
       10 28712 1 1  55 GLY N    N  -3.637  -1.027   4.844 1.00 . A A .  55 GLY N    1 1 
       10 28713 1 1  55 GLY O    O  -1.221  -1.189   3.313 1.00 . A A .  55 GLY O    1 1 
       10 28714 1 1  56 ALA C    C  -0.608  -2.989   0.364 1.00 . A A .  56 ALA C    1 1 
       10 28715 1 1  56 ALA CA   C  -0.879  -3.474   1.784 1.00 . A A .  56 ALA CA   1 1 
       10 28716 1 1  56 ALA CB   C  -0.872  -4.996   1.840 1.00 . A A .  56 ALA CB   1 1 
       10 28717 1 1  56 ALA H    H  -2.977  -3.434   2.059 1.00 . A A .  56 ALA H    1 1 
       10 28718 1 1  56 ALA HA   H  -0.096  -3.109   2.433 1.00 . A A .  56 ALA HA   1 1 
       10 28719 1 1  56 ALA HB1  H  -0.191  -5.323   2.612 1.00 . A A .  56 ALA HB1  1 1 
       10 28720 1 1  56 ALA HB2  H  -0.552  -5.391   0.888 1.00 . A A .  56 ALA HB2  1 1 
       10 28721 1 1  56 ALA HB3  H  -1.866  -5.351   2.063 1.00 . A A .  56 ALA HB3  1 1 
       10 28722 1 1  56 ALA N    N  -2.149  -2.956   2.275 1.00 . A A .  56 ALA N    1 1 
       10 28723 1 1  56 ALA O    O  -1.518  -2.921  -0.462 1.00 . A A .  56 ALA O    1 1 
       10 28724 1 1  57 PHE C    C   2.190  -2.974  -1.804 1.00 . A A .  57 PHE C    1 1 
       10 28725 1 1  57 PHE CA   C   1.028  -2.165  -1.237 1.00 . A A .  57 PHE CA   1 1 
       10 28726 1 1  57 PHE CB   C   1.404  -0.682  -1.171 1.00 . A A .  57 PHE CB   1 1 
       10 28727 1 1  57 PHE CD1  C  -0.193  -0.058  -3.003 1.00 . A A .  57 PHE CD1  1 1 
       10 28728 1 1  57 PHE CD2  C  -0.049   1.361  -1.090 1.00 . A A .  57 PHE CD2  1 1 
       10 28729 1 1  57 PHE CE1  C  -1.148   0.776  -3.553 1.00 . A A .  57 PHE CE1  1 1 
       10 28730 1 1  57 PHE CE2  C  -1.003   2.199  -1.637 1.00 . A A .  57 PHE CE2  1 1 
       10 28731 1 1  57 PHE CG   C   0.367   0.226  -1.766 1.00 . A A .  57 PHE CG   1 1 
       10 28732 1 1  57 PHE CZ   C  -1.554   1.905  -2.869 1.00 . A A .  57 PHE CZ   1 1 
       10 28733 1 1  57 PHE H    H   1.330  -2.721   0.784 1.00 . A A .  57 PHE H    1 1 
       10 28734 1 1  57 PHE HA   H   0.176  -2.281  -1.889 1.00 . A A .  57 PHE HA   1 1 
       10 28735 1 1  57 PHE HB2  H   1.541  -0.399  -0.138 1.00 . A A .  57 PHE HB2  1 1 
       10 28736 1 1  57 PHE HB3  H   2.330  -0.527  -1.706 1.00 . A A .  57 PHE HB3  1 1 
       10 28737 1 1  57 PHE HD1  H   0.124  -0.941  -3.538 1.00 . A A .  57 PHE HD1  1 1 
       10 28738 1 1  57 PHE HD2  H   0.381   1.592  -0.128 1.00 . A A .  57 PHE HD2  1 1 
       10 28739 1 1  57 PHE HE1  H  -1.576   0.544  -4.517 1.00 . A A .  57 PHE HE1  1 1 
       10 28740 1 1  57 PHE HE2  H  -1.319   3.081  -1.100 1.00 . A A .  57 PHE HE2  1 1 
       10 28741 1 1  57 PHE HZ   H  -2.300   2.558  -3.297 1.00 . A A .  57 PHE HZ   1 1 
       10 28742 1 1  57 PHE N    N   0.647  -2.648   0.085 1.00 . A A .  57 PHE N    1 1 
       10 28743 1 1  57 PHE O    O   3.173  -3.242  -1.111 1.00 . A A .  57 PHE O    1 1 
       10 28744 1 1  58 GLY C    C   3.008  -4.091  -5.228 1.00 . A A .  58 GLY C    1 1 
       10 28745 1 1  58 GLY CA   C   3.114  -4.133  -3.716 1.00 . A A .  58 GLY CA   1 1 
       10 28746 1 1  58 GLY H    H   1.263  -3.116  -3.570 1.00 . A A .  58 GLY H    1 1 
       10 28747 1 1  58 GLY HA2  H   4.074  -3.738  -3.421 1.00 . A A .  58 GLY HA2  1 1 
       10 28748 1 1  58 GLY HA3  H   3.042  -5.160  -3.390 1.00 . A A .  58 GLY HA3  1 1 
       10 28749 1 1  58 GLY N    N   2.069  -3.360  -3.070 1.00 . A A .  58 GLY N    1 1 
       10 28750 1 1  58 GLY O    O   1.956  -4.392  -5.791 1.00 . A A .  58 GLY O    1 1 
       10 28751 1 1  59 GLY C    C   5.493  -3.708  -7.926 1.00 . A A .  59 GLY C    1 1 
       10 28752 1 1  59 GLY CA   C   4.098  -3.640  -7.337 1.00 . A A .  59 GLY CA   1 1 
       10 28753 1 1  59 GLY H    H   4.910  -3.483  -5.387 1.00 . A A .  59 GLY H    1 1 
       10 28754 1 1  59 GLY HA2  H   3.513  -4.460  -7.728 1.00 . A A .  59 GLY HA2  1 1 
       10 28755 1 1  59 GLY HA3  H   3.637  -2.709  -7.637 1.00 . A A .  59 GLY HA3  1 1 
       10 28756 1 1  59 GLY N    N   4.099  -3.714  -5.889 1.00 . A A .  59 GLY N    1 1 
       10 28757 1 1  59 GLY O    O   6.447  -4.065  -7.236 1.00 . A A .  59 GLY O    1 1 
       10 28758 1 1  60 TYR C    C   6.941  -2.359 -11.009 1.00 . A A .  60 TYR C    1 1 
       10 28759 1 1  60 TYR CA   C   6.898  -3.391  -9.888 1.00 . A A .  60 TYR CA   1 1 
       10 28760 1 1  60 TYR CB   C   7.170  -4.786 -10.453 1.00 . A A .  60 TYR CB   1 1 
       10 28761 1 1  60 TYR CD1  C   4.996  -5.976 -10.926 1.00 . A A .  60 TYR CD1  1 1 
       10 28762 1 1  60 TYR CD2  C   6.186  -5.035 -12.765 1.00 . A A .  60 TYR CD2  1 1 
       10 28763 1 1  60 TYR CE1  C   4.012  -6.426 -11.787 1.00 . A A .  60 TYR CE1  1 1 
       10 28764 1 1  60 TYR CE2  C   5.205  -5.481 -13.632 1.00 . A A .  60 TYR CE2  1 1 
       10 28765 1 1  60 TYR CG   C   6.097  -5.275 -11.400 1.00 . A A .  60 TYR CG   1 1 
       10 28766 1 1  60 TYR CZ   C   4.123  -6.175 -13.138 1.00 . A A .  60 TYR CZ   1 1 
       10 28767 1 1  60 TYR H    H   4.811  -3.091  -9.701 1.00 . A A .  60 TYR H    1 1 
       10 28768 1 1  60 TYR HA   H   7.662  -3.150  -9.163 1.00 . A A .  60 TYR HA   1 1 
       10 28769 1 1  60 TYR HB2  H   8.106  -4.771 -10.993 1.00 . A A .  60 TYR HB2  1 1 
       10 28770 1 1  60 TYR HB3  H   7.242  -5.490  -9.638 1.00 . A A .  60 TYR HB3  1 1 
       10 28771 1 1  60 TYR HD1  H   4.912  -6.171  -9.868 1.00 . A A .  60 TYR HD1  1 1 
       10 28772 1 1  60 TYR HD2  H   7.037  -4.492 -13.149 1.00 . A A .  60 TYR HD2  1 1 
       10 28773 1 1  60 TYR HE1  H   3.162  -6.969 -11.401 1.00 . A A .  60 TYR HE1  1 1 
       10 28774 1 1  60 TYR HE2  H   5.293  -5.284 -14.691 1.00 . A A .  60 TYR HE2  1 1 
       10 28775 1 1  60 TYR HH   H   2.281  -6.464 -13.610 1.00 . A A .  60 TYR HH   1 1 
       10 28776 1 1  60 TYR N    N   5.610  -3.366  -9.204 1.00 . A A .  60 TYR N    1 1 
       10 28777 1 1  60 TYR O    O   5.930  -2.085 -11.654 1.00 . A A .  60 TYR O    1 1 
       10 28778 1 1  60 TYR OH   O   3.144  -6.619 -13.999 1.00 . A A .  60 TYR OH   1 1 
       10 28779 1 1  61 GLN C    C   9.136  -1.348 -13.430 1.00 . A A .  61 GLN C    1 1 
       10 28780 1 1  61 GLN CA   C   8.298  -0.790 -12.284 1.00 . A A .  61 GLN CA   1 1 
       10 28781 1 1  61 GLN CB   C   8.965   0.463 -11.713 1.00 . A A .  61 GLN CB   1 1 
       10 28782 1 1  61 GLN CD   C   8.517   2.946 -11.826 1.00 . A A .  61 GLN CD   1 1 
       10 28783 1 1  61 GLN CG   C   8.828   1.685 -12.607 1.00 . A A .  61 GLN CG   1 1 
       10 28784 1 1  61 GLN H    H   8.892  -2.053 -10.691 1.00 . A A .  61 GLN H    1 1 
       10 28785 1 1  61 GLN HA   H   7.322  -0.529 -12.662 1.00 . A A .  61 GLN HA   1 1 
       10 28786 1 1  61 GLN HB2  H   8.517   0.691 -10.756 1.00 . A A .  61 GLN HB2  1 1 
       10 28787 1 1  61 GLN HB3  H  10.018   0.264 -11.570 1.00 . A A .  61 GLN HB3  1 1 
       10 28788 1 1  61 GLN HE21 H   9.480   4.048 -13.171 1.00 . A A .  61 GLN HE21 1 1 
       10 28789 1 1  61 GLN HE22 H   8.788   4.916 -11.849 1.00 . A A .  61 GLN HE22 1 1 
       10 28790 1 1  61 GLN HG2  H   9.757   1.831 -13.140 1.00 . A A .  61 GLN HG2  1 1 
       10 28791 1 1  61 GLN HG3  H   8.031   1.510 -13.313 1.00 . A A .  61 GLN HG3  1 1 
       10 28792 1 1  61 GLN N    N   8.121  -1.791 -11.238 1.00 . A A .  61 GLN N    1 1 
       10 28793 1 1  61 GLN NE2  N   8.974   4.084 -12.333 1.00 . A A .  61 GLN NE2  1 1 
       10 28794 1 1  61 GLN O    O  10.215  -1.900 -13.213 1.00 . A A .  61 GLN O    1 1 
       10 28795 1 1  61 GLN OE1  O   7.872   2.899 -10.778 1.00 . A A .  61 GLN OE1  1 1 
       10 28796 1 1  62 VAL C    C   9.682  -0.549 -16.777 1.00 . A A .  62 VAL C    1 1 
       10 28797 1 1  62 VAL CA   C   9.333  -1.693 -15.832 1.00 . A A .  62 VAL CA   1 1 
       10 28798 1 1  62 VAL CB   C   8.491  -2.737 -16.592 1.00 . A A .  62 VAL CB   1 1 
       10 28799 1 1  62 VAL CG1  C   9.291  -3.338 -17.738 1.00 . A A .  62 VAL CG1  1 1 
       10 28800 1 1  62 VAL CG2  C   8.006  -3.824 -15.644 1.00 . A A .  62 VAL CG2  1 1 
       10 28801 1 1  62 VAL H    H   7.767  -0.754 -14.761 1.00 . A A .  62 VAL H    1 1 
       10 28802 1 1  62 VAL HA   H  10.246  -2.168 -15.503 1.00 . A A .  62 VAL HA   1 1 
       10 28803 1 1  62 VAL HB   H   7.628  -2.239 -17.008 1.00 . A A .  62 VAL HB   1 1 
       10 28804 1 1  62 VAL HG11 H   9.082  -2.795 -18.647 1.00 . A A .  62 VAL HG11 1 1 
       10 28805 1 1  62 VAL HG12 H   9.013  -4.374 -17.866 1.00 . A A .  62 VAL HG12 1 1 
       10 28806 1 1  62 VAL HG13 H  10.346  -3.274 -17.514 1.00 . A A .  62 VAL HG13 1 1 
       10 28807 1 1  62 VAL HG21 H   7.154  -4.324 -16.078 1.00 . A A .  62 VAL HG21 1 1 
       10 28808 1 1  62 VAL HG22 H   7.720  -3.378 -14.702 1.00 . A A .  62 VAL HG22 1 1 
       10 28809 1 1  62 VAL HG23 H   8.799  -4.537 -15.479 1.00 . A A .  62 VAL HG23 1 1 
       10 28810 1 1  62 VAL N    N   8.631  -1.202 -14.650 1.00 . A A .  62 VAL N    1 1 
       10 28811 1 1  62 VAL O    O  10.764  -0.526 -17.365 1.00 . A A .  62 VAL O    1 1 
       10 28812 1 1  63 ASN C    C   9.754   2.644 -17.064 1.00 . A A .  63 ASN C    1 1 
       10 28813 1 1  63 ASN CA   C   8.977   1.549 -17.789 1.00 . A A .  63 ASN CA   1 1 
       10 28814 1 1  63 ASN CB   C   7.635   2.095 -18.283 1.00 . A A .  63 ASN CB   1 1 
       10 28815 1 1  63 ASN CG   C   7.485   1.991 -19.789 1.00 . A A .  63 ASN CG   1 1 
       10 28816 1 1  63 ASN H    H   7.922   0.327 -16.419 1.00 . A A .  63 ASN H    1 1 
       10 28817 1 1  63 ASN HA   H   9.554   1.215 -18.638 1.00 . A A .  63 ASN HA   1 1 
       10 28818 1 1  63 ASN HB2  H   6.834   1.536 -17.822 1.00 . A A .  63 ASN HB2  1 1 
       10 28819 1 1  63 ASN HB3  H   7.549   3.135 -18.002 1.00 . A A .  63 ASN HB3  1 1 
       10 28820 1 1  63 ASN HD21 H   5.520   2.250 -19.637 1.00 . A A .  63 ASN HD21 1 1 
       10 28821 1 1  63 ASN HD22 H   6.128   2.042 -21.240 1.00 . A A .  63 ASN HD22 1 1 
       10 28822 1 1  63 ASN N    N   8.762   0.400 -16.916 1.00 . A A .  63 ASN N    1 1 
       10 28823 1 1  63 ASN ND2  N   6.253   2.106 -20.271 1.00 . A A .  63 ASN ND2  1 1 
       10 28824 1 1  63 ASN O    O   9.643   2.794 -15.847 1.00 . A A .  63 ASN O    1 1 
       10 28825 1 1  63 ASN OD1  O   8.466   1.810 -20.510 1.00 . A A .  63 ASN OD1  1 1 
       10 28826 1 1  64 PRO C    C  10.516   5.453 -16.365 1.00 . A A .  64 PRO C    1 1 
       10 28827 1 1  64 PRO CA   C  11.354   4.514 -17.225 1.00 . A A .  64 PRO CA   1 1 
       10 28828 1 1  64 PRO CB   C  11.895   5.251 -18.452 1.00 . A A .  64 PRO CB   1 1 
       10 28829 1 1  64 PRO CD   C  10.749   3.318 -19.263 1.00 . A A .  64 PRO CD   1 1 
       10 28830 1 1  64 PRO CG   C  11.917   4.226 -19.531 1.00 . A A .  64 PRO CG   1 1 
       10 28831 1 1  64 PRO HA   H  12.178   4.130 -16.640 1.00 . A A .  64 PRO HA   1 1 
       10 28832 1 1  64 PRO HB2  H  11.239   6.074 -18.698 1.00 . A A .  64 PRO HB2  1 1 
       10 28833 1 1  64 PRO HB3  H  12.887   5.625 -18.242 1.00 . A A .  64 PRO HB3  1 1 
       10 28834 1 1  64 PRO HD2  H   9.875   3.663 -19.795 1.00 . A A .  64 PRO HD2  1 1 
       10 28835 1 1  64 PRO HD3  H  10.988   2.303 -19.545 1.00 . A A .  64 PRO HD3  1 1 
       10 28836 1 1  64 PRO HG2  H  11.808   4.705 -20.494 1.00 . A A .  64 PRO HG2  1 1 
       10 28837 1 1  64 PRO HG3  H  12.842   3.669 -19.490 1.00 . A A .  64 PRO HG3  1 1 
       10 28838 1 1  64 PRO N    N  10.556   3.427 -17.805 1.00 . A A .  64 PRO N    1 1 
       10 28839 1 1  64 PRO O    O  11.027   6.089 -15.443 1.00 . A A .  64 PRO O    1 1 
       10 28840 1 1  65 TYR C    C   6.909   5.810 -15.897 1.00 . A A .  65 TYR C    1 1 
       10 28841 1 1  65 TYR CA   C   8.316   6.398 -15.925 1.00 . A A .  65 TYR CA   1 1 
       10 28842 1 1  65 TYR CB   C   8.287   7.798 -16.543 1.00 . A A .  65 TYR CB   1 1 
       10 28843 1 1  65 TYR CD1  C   9.388   9.178 -14.739 1.00 . A A .  65 TYR CD1  1 1 
       10 28844 1 1  65 TYR CD2  C   7.140   9.698 -15.338 1.00 . A A .  65 TYR CD2  1 1 
       10 28845 1 1  65 TYR CE1  C   9.378  10.194 -13.803 1.00 . A A .  65 TYR CE1  1 1 
       10 28846 1 1  65 TYR CE2  C   7.123  10.716 -14.405 1.00 . A A .  65 TYR CE2  1 1 
       10 28847 1 1  65 TYR CG   C   8.271   8.912 -15.521 1.00 . A A .  65 TYR CG   1 1 
       10 28848 1 1  65 TYR CZ   C   8.244  10.961 -13.640 1.00 . A A .  65 TYR CZ   1 1 
       10 28849 1 1  65 TYR H    H   8.875   5.004 -17.417 1.00 . A A .  65 TYR H    1 1 
       10 28850 1 1  65 TYR HA   H   8.685   6.469 -14.913 1.00 . A A .  65 TYR HA   1 1 
       10 28851 1 1  65 TYR HB2  H   9.162   7.929 -17.162 1.00 . A A .  65 TYR HB2  1 1 
       10 28852 1 1  65 TYR HB3  H   7.401   7.895 -17.155 1.00 . A A .  65 TYR HB3  1 1 
       10 28853 1 1  65 TYR HD1  H  10.276   8.576 -14.869 1.00 . A A .  65 TYR HD1  1 1 
       10 28854 1 1  65 TYR HD2  H   6.264   9.503 -15.937 1.00 . A A .  65 TYR HD2  1 1 
       10 28855 1 1  65 TYR HE1  H  10.257  10.387 -13.204 1.00 . A A .  65 TYR HE1  1 1 
       10 28856 1 1  65 TYR HE2  H   6.233  11.317 -14.277 1.00 . A A .  65 TYR HE2  1 1 
       10 28857 1 1  65 TYR HH   H   8.909  12.619 -12.929 1.00 . A A .  65 TYR HH   1 1 
       10 28858 1 1  65 TYR N    N   9.226   5.536 -16.671 1.00 . A A .  65 TYR N    1 1 
       10 28859 1 1  65 TYR O    O   5.922   6.523 -16.078 1.00 . A A .  65 TYR O    1 1 
       10 28860 1 1  65 TYR OH   O   8.231  11.975 -12.711 1.00 . A A .  65 TYR OH   1 1 
       10 28861 1 1  66 LEU C    C   5.650   2.502 -14.860 1.00 . A A .  66 LEU C    1 1 
       10 28862 1 1  66 LEU CA   C   5.536   3.820 -15.617 1.00 . A A .  66 LEU CA   1 1 
       10 28863 1 1  66 LEU CB   C   5.019   3.566 -17.037 1.00 . A A .  66 LEU CB   1 1 
       10 28864 1 1  66 LEU CD1  C   2.667   3.129 -16.288 1.00 . A A .  66 LEU CD1  1 1 
       10 28865 1 1  66 LEU CD2  C   3.312   5.397 -17.124 1.00 . A A .  66 LEU CD2  1 1 
       10 28866 1 1  66 LEU CG   C   3.544   3.901 -17.261 1.00 . A A .  66 LEU CG   1 1 
       10 28867 1 1  66 LEU H    H   7.645   3.987 -15.532 1.00 . A A .  66 LEU H    1 1 
       10 28868 1 1  66 LEU HA   H   4.840   4.462 -15.099 1.00 . A A .  66 LEU HA   1 1 
       10 28869 1 1  66 LEU HB2  H   5.609   4.157 -17.722 1.00 . A A .  66 LEU HB2  1 1 
       10 28870 1 1  66 LEU HB3  H   5.166   2.521 -17.271 1.00 . A A .  66 LEU HB3  1 1 
       10 28871 1 1  66 LEU HD11 H   2.656   2.086 -16.563 1.00 . A A .  66 LEU HD11 1 1 
       10 28872 1 1  66 LEU HD12 H   1.661   3.522 -16.321 1.00 . A A .  66 LEU HD12 1 1 
       10 28873 1 1  66 LEU HD13 H   3.062   3.234 -15.288 1.00 . A A .  66 LEU HD13 1 1 
       10 28874 1 1  66 LEU HD21 H   3.703   5.905 -17.993 1.00 . A A .  66 LEU HD21 1 1 
       10 28875 1 1  66 LEU HD22 H   3.815   5.759 -16.239 1.00 . A A .  66 LEU HD22 1 1 
       10 28876 1 1  66 LEU HD23 H   2.253   5.592 -17.040 1.00 . A A .  66 LEU HD23 1 1 
       10 28877 1 1  66 LEU HG   H   3.265   3.610 -18.264 1.00 . A A .  66 LEU HG   1 1 
       10 28878 1 1  66 LEU N    N   6.823   4.504 -15.669 1.00 . A A .  66 LEU N    1 1 
       10 28879 1 1  66 LEU O    O   6.348   1.585 -15.293 1.00 . A A .  66 LEU O    1 1 
       10 28880 1 1  67 GLY C    C   3.620   0.752 -12.483 1.00 . A A .  67 GLY C    1 1 
       10 28881 1 1  67 GLY CA   C   4.997   1.195 -12.934 1.00 . A A .  67 GLY CA   1 1 
       10 28882 1 1  67 GLY H    H   4.416   3.171 -13.429 1.00 . A A .  67 GLY H    1 1 
       10 28883 1 1  67 GLY HA2  H   5.442   0.408 -13.523 1.00 . A A .  67 GLY HA2  1 1 
       10 28884 1 1  67 GLY HA3  H   5.610   1.368 -12.062 1.00 . A A .  67 GLY HA3  1 1 
       10 28885 1 1  67 GLY N    N   4.957   2.409 -13.728 1.00 . A A .  67 GLY N    1 1 
       10 28886 1 1  67 GLY O    O   2.688   1.554 -12.433 1.00 . A A .  67 GLY O    1 1 
       10 28887 1 1  68 PHE C    C   2.242  -1.317 -10.195 1.00 . A A .  68 PHE C    1 1 
       10 28888 1 1  68 PHE CA   C   2.219  -1.078 -11.701 1.00 . A A .  68 PHE CA   1 1 
       10 28889 1 1  68 PHE CB   C   1.912  -2.386 -12.434 1.00 . A A .  68 PHE CB   1 1 
       10 28890 1 1  68 PHE CD1  C   0.754  -1.730 -14.560 1.00 . A A .  68 PHE CD1  1 1 
       10 28891 1 1  68 PHE CD2  C   2.963  -2.619 -14.702 1.00 . A A .  68 PHE CD2  1 1 
       10 28892 1 1  68 PHE CE1  C   0.717  -1.596 -15.937 1.00 . A A .  68 PHE CE1  1 1 
       10 28893 1 1  68 PHE CE2  C   2.933  -2.487 -16.075 1.00 . A A .  68 PHE CE2  1 1 
       10 28894 1 1  68 PHE CG   C   1.876  -2.242 -13.929 1.00 . A A .  68 PHE CG   1 1 
       10 28895 1 1  68 PHE CZ   C   1.808  -1.976 -16.694 1.00 . A A .  68 PHE CZ   1 1 
       10 28896 1 1  68 PHE H    H   4.272  -1.119 -12.213 1.00 . A A .  68 PHE H    1 1 
       10 28897 1 1  68 PHE HA   H   1.446  -0.359 -11.928 1.00 . A A .  68 PHE HA   1 1 
       10 28898 1 1  68 PHE HB2  H   2.672  -3.113 -12.190 1.00 . A A .  68 PHE HB2  1 1 
       10 28899 1 1  68 PHE HB3  H   0.950  -2.754 -12.111 1.00 . A A .  68 PHE HB3  1 1 
       10 28900 1 1  68 PHE HD1  H  -0.099  -1.432 -13.969 1.00 . A A .  68 PHE HD1  1 1 
       10 28901 1 1  68 PHE HD2  H   3.842  -3.019 -14.219 1.00 . A A .  68 PHE HD2  1 1 
       10 28902 1 1  68 PHE HE1  H  -0.162  -1.196 -16.417 1.00 . A A .  68 PHE HE1  1 1 
       10 28903 1 1  68 PHE HE2  H   3.786  -2.785 -16.667 1.00 . A A .  68 PHE HE2  1 1 
       10 28904 1 1  68 PHE HZ   H   1.781  -1.872 -17.769 1.00 . A A .  68 PHE HZ   1 1 
       10 28905 1 1  68 PHE N    N   3.491  -0.529 -12.153 1.00 . A A .  68 PHE N    1 1 
       10 28906 1 1  68 PHE O    O   3.165  -1.944  -9.673 1.00 . A A .  68 PHE O    1 1 
       10 28907 1 1  69 GLU C    C  -0.157  -1.658  -7.650 1.00 . A A .  69 GLU C    1 1 
       10 28908 1 1  69 GLU CA   C   1.143  -0.969  -8.053 1.00 . A A .  69 GLU CA   1 1 
       10 28909 1 1  69 GLU CB   C   1.245   0.393  -7.366 1.00 . A A .  69 GLU CB   1 1 
       10 28910 1 1  69 GLU CD   C   2.548   1.496  -5.504 1.00 . A A .  69 GLU CD   1 1 
       10 28911 1 1  69 GLU CG   C   1.696   0.311  -5.917 1.00 . A A .  69 GLU CG   1 1 
       10 28912 1 1  69 GLU H    H   0.522  -0.317  -9.969 1.00 . A A .  69 GLU H    1 1 
       10 28913 1 1  69 GLU HA   H   1.973  -1.583  -7.738 1.00 . A A .  69 GLU HA   1 1 
       10 28914 1 1  69 GLU HB2  H   1.951   1.005  -7.907 1.00 . A A .  69 GLU HB2  1 1 
       10 28915 1 1  69 GLU HB3  H   0.276   0.870  -7.392 1.00 . A A .  69 GLU HB3  1 1 
       10 28916 1 1  69 GLU HG2  H   0.822   0.278  -5.282 1.00 . A A .  69 GLU HG2  1 1 
       10 28917 1 1  69 GLU HG3  H   2.272  -0.592  -5.782 1.00 . A A .  69 GLU HG3  1 1 
       10 28918 1 1  69 GLU N    N   1.228  -0.811  -9.500 1.00 . A A .  69 GLU N    1 1 
       10 28919 1 1  69 GLU O    O  -1.244  -1.241  -8.052 1.00 . A A .  69 GLU O    1 1 
       10 28920 1 1  69 GLU OE1  O   2.098   2.645  -5.690 1.00 . A A .  69 GLU OE1  1 1 
       10 28921 1 1  69 GLU OE2  O   3.667   1.274  -4.996 1.00 . A A .  69 GLU OE2  1 1 
       10 28922 1 1  70 MET C    C  -1.426  -3.204  -4.891 1.00 . A A .  70 MET C    1 1 
       10 28923 1 1  70 MET CA   C  -1.194  -3.456  -6.378 1.00 . A A .  70 MET CA   1 1 
       10 28924 1 1  70 MET CB   C  -1.004  -4.953  -6.634 1.00 . A A .  70 MET CB   1 1 
       10 28925 1 1  70 MET CE   C  -3.532  -7.771  -8.388 1.00 . A A .  70 MET CE   1 1 
       10 28926 1 1  70 MET CG   C  -2.254  -5.642  -7.157 1.00 . A A .  70 MET CG   1 1 
       10 28927 1 1  70 MET H    H   0.860  -2.988  -6.559 1.00 . A A .  70 MET H    1 1 
       10 28928 1 1  70 MET HA   H  -2.057  -3.109  -6.928 1.00 . A A .  70 MET HA   1 1 
       10 28929 1 1  70 MET HB2  H  -0.217  -5.084  -7.360 1.00 . A A .  70 MET HB2  1 1 
       10 28930 1 1  70 MET HB3  H  -0.714  -5.431  -5.711 1.00 . A A .  70 MET HB3  1 1 
       10 28931 1 1  70 MET HE1  H  -3.712  -8.825  -8.235 1.00 . A A .  70 MET HE1  1 1 
       10 28932 1 1  70 MET HE2  H  -3.542  -7.555  -9.446 1.00 . A A .  70 MET HE2  1 1 
       10 28933 1 1  70 MET HE3  H  -4.305  -7.199  -7.896 1.00 . A A .  70 MET HE3  1 1 
       10 28934 1 1  70 MET HG2  H  -2.992  -5.667  -6.370 1.00 . A A .  70 MET HG2  1 1 
       10 28935 1 1  70 MET HG3  H  -2.639  -5.075  -7.992 1.00 . A A .  70 MET HG3  1 1 
       10 28936 1 1  70 MET N    N  -0.034  -2.710  -6.848 1.00 . A A .  70 MET N    1 1 
       10 28937 1 1  70 MET O    O  -0.515  -3.362  -4.077 1.00 . A A .  70 MET O    1 1 
       10 28938 1 1  70 MET SD   S  -1.937  -7.331  -7.703 1.00 . A A .  70 MET SD   1 1 
       10 28939 1 1  71 GLY C    C  -3.902  -3.561  -2.556 1.00 . A A .  71 GLY C    1 1 
       10 28940 1 1  71 GLY CA   C  -2.963  -2.532  -3.155 1.00 . A A .  71 GLY CA   1 1 
       10 28941 1 1  71 GLY H    H  -3.330  -2.691  -5.235 1.00 . A A .  71 GLY H    1 1 
       10 28942 1 1  71 GLY HA2  H  -2.048  -2.521  -2.583 1.00 . A A .  71 GLY HA2  1 1 
       10 28943 1 1  71 GLY HA3  H  -3.427  -1.559  -3.089 1.00 . A A .  71 GLY HA3  1 1 
       10 28944 1 1  71 GLY N    N  -2.644  -2.805  -4.544 1.00 . A A .  71 GLY N    1 1 
       10 28945 1 1  71 GLY O    O  -4.543  -4.322  -3.279 1.00 . A A .  71 GLY O    1 1 
       10 28946 1 1  72 TYR C    C  -5.565  -3.828   0.627 1.00 . A A .  72 TYR C    1 1 
       10 28947 1 1  72 TYR CA   C  -4.852  -4.519  -0.529 1.00 . A A .  72 TYR CA   1 1 
       10 28948 1 1  72 TYR CB   C  -4.042  -5.707  -0.009 1.00 . A A .  72 TYR CB   1 1 
       10 28949 1 1  72 TYR CD1  C  -4.164  -7.452  -1.830 1.00 . A A .  72 TYR CD1  1 1 
       10 28950 1 1  72 TYR CD2  C  -2.063  -6.405  -1.412 1.00 . A A .  72 TYR CD2  1 1 
       10 28951 1 1  72 TYR CE1  C  -3.592  -8.212  -2.832 1.00 . A A .  72 TYR CE1  1 1 
       10 28952 1 1  72 TYR CE2  C  -1.483  -7.161  -2.414 1.00 . A A .  72 TYR CE2  1 1 
       10 28953 1 1  72 TYR CG   C  -3.411  -6.537  -1.104 1.00 . A A .  72 TYR CG   1 1 
       10 28954 1 1  72 TYR CZ   C  -2.251  -8.063  -3.120 1.00 . A A .  72 TYR CZ   1 1 
       10 28955 1 1  72 TYR H    H  -3.445  -2.946  -0.709 1.00 . A A .  72 TYR H    1 1 
       10 28956 1 1  72 TYR HA   H  -5.590  -4.875  -1.231 1.00 . A A .  72 TYR HA   1 1 
       10 28957 1 1  72 TYR HB2  H  -3.249  -5.343   0.628 1.00 . A A .  72 TYR HB2  1 1 
       10 28958 1 1  72 TYR HB3  H  -4.691  -6.352   0.565 1.00 . A A .  72 TYR HB3  1 1 
       10 28959 1 1  72 TYR HD1  H  -5.214  -7.565  -1.603 1.00 . A A .  72 TYR HD1  1 1 
       10 28960 1 1  72 TYR HD2  H  -1.463  -5.699  -0.857 1.00 . A A .  72 TYR HD2  1 1 
       10 28961 1 1  72 TYR HE1  H  -4.193  -8.917  -3.385 1.00 . A A .  72 TYR HE1  1 1 
       10 28962 1 1  72 TYR HE2  H  -0.433  -7.046  -2.639 1.00 . A A .  72 TYR HE2  1 1 
       10 28963 1 1  72 TYR HH   H  -1.099  -9.477  -3.726 1.00 . A A .  72 TYR HH   1 1 
       10 28964 1 1  72 TYR N    N  -3.982  -3.581  -1.230 1.00 . A A .  72 TYR N    1 1 
       10 28965 1 1  72 TYR O    O  -4.930  -3.390   1.586 1.00 . A A .  72 TYR O    1 1 
       10 28966 1 1  72 TYR OH   O  -1.678  -8.817  -4.117 1.00 . A A .  72 TYR OH   1 1 
       10 28967 1 1  73 ASP C    C  -7.965  -4.045   2.719 1.00 . A A .  73 ASP C    1 1 
       10 28968 1 1  73 ASP CA   C  -7.683  -3.082   1.569 1.00 . A A .  73 ASP CA   1 1 
       10 28969 1 1  73 ASP CB   C  -9.001  -2.563   0.990 1.00 . A A .  73 ASP CB   1 1 
       10 28970 1 1  73 ASP CG   C  -8.819  -1.889  -0.356 1.00 . A A .  73 ASP CG   1 1 
       10 28971 1 1  73 ASP H    H  -7.338  -4.092  -0.261 1.00 . A A .  73 ASP H    1 1 
       10 28972 1 1  73 ASP HA   H  -7.114  -2.247   1.949 1.00 . A A .  73 ASP HA   1 1 
       10 28973 1 1  73 ASP HB2  H  -9.684  -3.390   0.869 1.00 . A A .  73 ASP HB2  1 1 
       10 28974 1 1  73 ASP HB3  H  -9.429  -1.846   1.676 1.00 . A A .  73 ASP HB3  1 1 
       10 28975 1 1  73 ASP N    N  -6.887  -3.727   0.529 1.00 . A A .  73 ASP N    1 1 
       10 28976 1 1  73 ASP O    O  -8.577  -5.097   2.524 1.00 . A A .  73 ASP O    1 1 
       10 28977 1 1  73 ASP OD1  O  -8.359  -2.565  -1.301 1.00 . A A .  73 ASP OD1  1 1 
       10 28978 1 1  73 ASP OD2  O  -9.138  -0.688  -0.467 1.00 . A A .  73 ASP OD2  1 1 
       10 28979 1 1  74 TRP C    C  -8.152  -3.640   6.290 1.00 . A A .  74 TRP C    1 1 
       10 28980 1 1  74 TRP CA   C  -7.718  -4.496   5.103 1.00 . A A .  74 TRP CA   1 1 
       10 28981 1 1  74 TRP CB   C  -6.431  -5.253   5.445 1.00 . A A .  74 TRP CB   1 1 
       10 28982 1 1  74 TRP CD1  C  -7.166  -7.536   6.347 1.00 . A A .  74 TRP CD1  1 1 
       10 28983 1 1  74 TRP CD2  C  -6.156  -7.617   4.350 1.00 . A A .  74 TRP CD2  1 1 
       10 28984 1 1  74 TRP CE2  C  -6.507  -8.927   4.730 1.00 . A A .  74 TRP CE2  1 1 
       10 28985 1 1  74 TRP CE3  C  -5.508  -7.420   3.127 1.00 . A A .  74 TRP CE3  1 1 
       10 28986 1 1  74 TRP CG   C  -6.588  -6.742   5.399 1.00 . A A .  74 TRP CG   1 1 
       10 28987 1 1  74 TRP CH2  C  -5.595  -9.810   2.738 1.00 . A A .  74 TRP CH2  1 1 
       10 28988 1 1  74 TRP CZ2  C  -6.230 -10.034   3.930 1.00 . A A .  74 TRP CZ2  1 1 
       10 28989 1 1  74 TRP CZ3  C  -5.234  -8.518   2.335 1.00 . A A .  74 TRP CZ3  1 1 
       10 28990 1 1  74 TRP H    H  -7.038  -2.821   4.002 1.00 . A A .  74 TRP H    1 1 
       10 28991 1 1  74 TRP HA   H  -8.496  -5.210   4.883 1.00 . A A .  74 TRP HA   1 1 
       10 28992 1 1  74 TRP HB2  H  -5.661  -4.977   4.740 1.00 . A A .  74 TRP HB2  1 1 
       10 28993 1 1  74 TRP HB3  H  -6.114  -4.981   6.441 1.00 . A A .  74 TRP HB3  1 1 
       10 28994 1 1  74 TRP HD1  H  -7.594  -7.170   7.269 1.00 . A A .  74 TRP HD1  1 1 
       10 28995 1 1  74 TRP HE1  H  -7.473  -9.611   6.462 1.00 . A A .  74 TRP HE1  1 1 
       10 28996 1 1  74 TRP HE3  H  -5.222  -6.431   2.800 1.00 . A A .  74 TRP HE3  1 1 
       10 28997 1 1  74 TRP HH2  H  -5.361 -10.639   2.087 1.00 . A A .  74 TRP HH2  1 1 
       10 28998 1 1  74 TRP HZ2  H  -6.502 -11.035   4.225 1.00 . A A .  74 TRP HZ2  1 1 
       10 28999 1 1  74 TRP HZ3  H  -4.735  -8.386   1.387 1.00 . A A .  74 TRP HZ3  1 1 
       10 29000 1 1  74 TRP N    N  -7.516  -3.672   3.915 1.00 . A A .  74 TRP N    1 1 
       10 29001 1 1  74 TRP NE1  N  -7.122  -8.851   5.952 1.00 . A A .  74 TRP NE1  1 1 
       10 29002 1 1  74 TRP O    O  -7.469  -2.686   6.668 1.00 . A A .  74 TRP O    1 1 
       10 29003 1 1  75 LEU C    C  -9.921  -4.146   9.251 1.00 . A A .  75 LEU C    1 1 
       10 29004 1 1  75 LEU CA   C  -9.821  -3.250   8.019 1.00 . A A .  75 LEU CA   1 1 
       10 29005 1 1  75 LEU CB   C -11.196  -2.665   7.686 1.00 . A A .  75 LEU CB   1 1 
       10 29006 1 1  75 LEU CD1  C -13.612  -3.302   7.482 1.00 . A A .  75 LEU CD1  1 1 
       10 29007 1 1  75 LEU CD2  C -12.057  -3.669   5.558 1.00 . A A .  75 LEU CD2  1 1 
       10 29008 1 1  75 LEU CG   C -12.190  -3.653   7.073 1.00 . A A .  75 LEU CG   1 1 
       10 29009 1 1  75 LEU H    H  -9.795  -4.755   6.530 1.00 . A A .  75 LEU H    1 1 
       10 29010 1 1  75 LEU HA   H  -9.140  -2.440   8.233 1.00 . A A .  75 LEU HA   1 1 
       10 29011 1 1  75 LEU HB2  H -11.626  -2.272   8.597 1.00 . A A .  75 LEU HB2  1 1 
       10 29012 1 1  75 LEU HB3  H -11.058  -1.850   6.992 1.00 . A A .  75 LEU HB3  1 1 
       10 29013 1 1  75 LEU HD11 H -14.261  -4.140   7.282 1.00 . A A .  75 LEU HD11 1 1 
       10 29014 1 1  75 LEU HD12 H -13.947  -2.444   6.917 1.00 . A A .  75 LEU HD12 1 1 
       10 29015 1 1  75 LEU HD13 H -13.636  -3.070   8.536 1.00 . A A .  75 LEU HD13 1 1 
       10 29016 1 1  75 LEU HD21 H -11.017  -3.784   5.289 1.00 . A A .  75 LEU HD21 1 1 
       10 29017 1 1  75 LEU HD22 H -12.432  -2.741   5.153 1.00 . A A .  75 LEU HD22 1 1 
       10 29018 1 1  75 LEU HD23 H -12.626  -4.494   5.156 1.00 . A A .  75 LEU HD23 1 1 
       10 29019 1 1  75 LEU HG   H -11.973  -4.646   7.439 1.00 . A A .  75 LEU HG   1 1 
       10 29020 1 1  75 LEU N    N  -9.295  -3.987   6.876 1.00 . A A .  75 LEU N    1 1 
       10 29021 1 1  75 LEU O    O  -9.688  -3.700  10.374 1.00 . A A .  75 LEU O    1 1 
       10 29022 1 1  76 GLY C    C -11.690  -6.166  10.903 1.00 . A A .  76 GLY C    1 1 
       10 29023 1 1  76 GLY CA   C -10.393  -6.344  10.137 1.00 . A A .  76 GLY CA   1 1 
       10 29024 1 1  76 GLY H    H -10.444  -5.711   8.118 1.00 . A A .  76 GLY H    1 1 
       10 29025 1 1  76 GLY HA2  H -10.353  -7.351   9.748 1.00 . A A .  76 GLY HA2  1 1 
       10 29026 1 1  76 GLY HA3  H  -9.565  -6.197  10.813 1.00 . A A .  76 GLY HA3  1 1 
       10 29027 1 1  76 GLY N    N -10.270  -5.410   9.034 1.00 . A A .  76 GLY N    1 1 
       10 29028 1 1  76 GLY O    O -12.634  -5.555  10.404 1.00 . A A .  76 GLY O    1 1 
       10 29029 1 1  77 ARG C    C -12.609  -6.964  14.401 1.00 . A A .  77 ARG C    1 1 
       10 29030 1 1  77 ARG CA   C -12.925  -6.595  12.956 1.00 . A A .  77 ARG CA   1 1 
       10 29031 1 1  77 ARG CB   C -14.035  -7.500  12.416 1.00 . A A .  77 ARG CB   1 1 
       10 29032 1 1  77 ARG CD   C -15.709  -5.774  11.686 1.00 . A A .  77 ARG CD   1 1 
       10 29033 1 1  77 ARG CG   C -15.432  -6.939  12.623 1.00 . A A .  77 ARG CG   1 1 
       10 29034 1 1  77 ARG CZ   C -18.140  -5.989  11.339 1.00 . A A .  77 ARG CZ   1 1 
       10 29035 1 1  77 ARG H    H -10.950  -7.173  12.463 1.00 . A A .  77 ARG H    1 1 
       10 29036 1 1  77 ARG HA   H -13.264  -5.570  12.924 1.00 . A A .  77 ARG HA   1 1 
       10 29037 1 1  77 ARG HB2  H -13.882  -7.646  11.357 1.00 . A A .  77 ARG HB2  1 1 
       10 29038 1 1  77 ARG HB3  H -13.978  -8.456  12.915 1.00 . A A .  77 ARG HB3  1 1 
       10 29039 1 1  77 ARG HD2  H -15.045  -4.960  11.939 1.00 . A A .  77 ARG HD2  1 1 
       10 29040 1 1  77 ARG HD3  H -15.520  -6.091  10.672 1.00 . A A .  77 ARG HD3  1 1 
       10 29041 1 1  77 ARG HE   H -17.242  -4.435  12.214 1.00 . A A .  77 ARG HE   1 1 
       10 29042 1 1  77 ARG HG2  H -16.155  -7.719  12.433 1.00 . A A .  77 ARG HG2  1 1 
       10 29043 1 1  77 ARG HG3  H -15.527  -6.599  13.644 1.00 . A A .  77 ARG HG3  1 1 
       10 29044 1 1  77 ARG HH11 H -17.053  -7.553  10.653 1.00 . A A .  77 ARG HH11 1 1 
       10 29045 1 1  77 ARG HH12 H -18.764  -7.680  10.422 1.00 . A A .  77 ARG HH12 1 1 
       10 29046 1 1  77 ARG HH21 H -19.493  -4.602  11.910 1.00 . A A .  77 ARG HH21 1 1 
       10 29047 1 1  77 ARG HH22 H -20.150  -6.005  11.134 1.00 . A A .  77 ARG HH22 1 1 
       10 29048 1 1  77 ARG N    N -11.735  -6.699  12.119 1.00 . A A .  77 ARG N    1 1 
       10 29049 1 1  77 ARG NE   N -17.090  -5.305  11.788 1.00 . A A .  77 ARG NE   1 1 
       10 29050 1 1  77 ARG NH1  N -17.972  -7.171  10.758 1.00 . A A .  77 ARG NH1  1 1 
       10 29051 1 1  77 ARG NH2  N -19.361  -5.491  11.472 1.00 . A A .  77 ARG NH2  1 1 
       10 29052 1 1  77 ARG O    O -11.736  -7.789  14.666 1.00 . A A .  77 ARG O    1 1 
       10 29053 1 1  78 MET C    C -14.190  -7.559  17.289 1.00 . A A .  78 MET C    1 1 
       10 29054 1 1  78 MET CA   C -13.124  -6.609  16.755 1.00 . A A .  78 MET CA   1 1 
       10 29055 1 1  78 MET CB   C -13.146  -5.300  17.545 1.00 . A A .  78 MET CB   1 1 
       10 29056 1 1  78 MET CE   C -11.232  -2.840  18.573 1.00 . A A .  78 MET CE   1 1 
       10 29057 1 1  78 MET CG   C -12.356  -5.359  18.841 1.00 . A A .  78 MET CG   1 1 
       10 29058 1 1  78 MET H    H -14.010  -5.697  15.062 1.00 . A A .  78 MET H    1 1 
       10 29059 1 1  78 MET HA   H -12.155  -7.073  16.869 1.00 . A A .  78 MET HA   1 1 
       10 29060 1 1  78 MET HB2  H -12.731  -4.514  16.931 1.00 . A A .  78 MET HB2  1 1 
       10 29061 1 1  78 MET HB3  H -14.170  -5.056  17.784 1.00 . A A .  78 MET HB3  1 1 
       10 29062 1 1  78 MET HE1  H -11.506  -1.796  18.605 1.00 . A A .  78 MET HE1  1 1 
       10 29063 1 1  78 MET HE2  H -11.353  -3.213  17.568 1.00 . A A .  78 MET HE2  1 1 
       10 29064 1 1  78 MET HE3  H -10.202  -2.952  18.876 1.00 . A A .  78 MET HE3  1 1 
       10 29065 1 1  78 MET HG2  H -12.821  -6.078  19.498 1.00 . A A .  78 MET HG2  1 1 
       10 29066 1 1  78 MET HG3  H -11.348  -5.677  18.619 1.00 . A A .  78 MET HG3  1 1 
       10 29067 1 1  78 MET N    N -13.327  -6.346  15.334 1.00 . A A .  78 MET N    1 1 
       10 29068 1 1  78 MET O    O -14.603  -7.457  18.444 1.00 . A A .  78 MET O    1 1 
       10 29069 1 1  78 MET SD   S -12.287  -3.767  19.686 1.00 . A A .  78 MET SD   1 1 
       10 29070 1 1  79 ALA C    C -15.018 -10.721  17.387 1.00 . A A .  79 ALA C    1 1 
       10 29071 1 1  79 ALA CA   C -15.650  -9.449  16.830 1.00 . A A .  79 ALA CA   1 1 
       10 29072 1 1  79 ALA CB   C -16.544  -9.779  15.644 1.00 . A A .  79 ALA CB   1 1 
       10 29073 1 1  79 ALA H    H -14.264  -8.514  15.534 1.00 . A A .  79 ALA H    1 1 
       10 29074 1 1  79 ALA HA   H -16.263  -8.999  17.597 1.00 . A A .  79 ALA HA   1 1 
       10 29075 1 1  79 ALA HB1  H -16.508  -8.968  14.931 1.00 . A A .  79 ALA HB1  1 1 
       10 29076 1 1  79 ALA HB2  H -17.560  -9.914  15.984 1.00 . A A .  79 ALA HB2  1 1 
       10 29077 1 1  79 ALA HB3  H -16.199 -10.688  15.174 1.00 . A A .  79 ALA HB3  1 1 
       10 29078 1 1  79 ALA N    N -14.632  -8.482  16.442 1.00 . A A .  79 ALA N    1 1 
       10 29079 1 1  79 ALA O    O -13.848 -11.006  17.135 1.00 . A A .  79 ALA O    1 1 
       10 29080 1 1  80 TYR C    C -16.079 -13.920  18.179 1.00 . A A .  80 TYR C    1 1 
       10 29081 1 1  80 TYR CA   C -15.321 -12.721  18.741 1.00 . A A .  80 TYR CA   1 1 
       10 29082 1 1  80 TYR CB   C -15.474 -12.671  20.263 1.00 . A A .  80 TYR CB   1 1 
       10 29083 1 1  80 TYR CD1  C -13.098 -12.253  21.006 1.00 . A A .  80 TYR CD1  1 1 
       10 29084 1 1  80 TYR CD2  C -14.747 -10.620  21.545 1.00 . A A .  80 TYR CD2  1 1 
       10 29085 1 1  80 TYR CE1  C -12.131 -11.490  21.634 1.00 . A A .  80 TYR CE1  1 1 
       10 29086 1 1  80 TYR CE2  C -13.788  -9.851  22.175 1.00 . A A .  80 TYR CE2  1 1 
       10 29087 1 1  80 TYR CG   C -14.420 -11.833  20.951 1.00 . A A .  80 TYR CG   1 1 
       10 29088 1 1  80 TYR CZ   C -12.482 -10.290  22.216 1.00 . A A .  80 TYR CZ   1 1 
       10 29089 1 1  80 TYR H    H -16.726 -11.198  18.310 1.00 . A A .  80 TYR H    1 1 
       10 29090 1 1  80 TYR HA   H -14.274 -12.824  18.496 1.00 . A A .  80 TYR HA   1 1 
       10 29091 1 1  80 TYR HB2  H -16.439 -12.253  20.507 1.00 . A A .  80 TYR HB2  1 1 
       10 29092 1 1  80 TYR HB3  H -15.411 -13.673  20.659 1.00 . A A .  80 TYR HB3  1 1 
       10 29093 1 1  80 TYR HD1  H -12.825 -13.192  20.548 1.00 . A A .  80 TYR HD1  1 1 
       10 29094 1 1  80 TYR HD2  H -15.772 -10.278  21.511 1.00 . A A .  80 TYR HD2  1 1 
       10 29095 1 1  80 TYR HE1  H -11.108 -11.834  21.666 1.00 . A A .  80 TYR HE1  1 1 
       10 29096 1 1  80 TYR HE2  H -14.063  -8.912  22.631 1.00 . A A .  80 TYR HE2  1 1 
       10 29097 1 1  80 TYR HH   H -10.828  -9.310  22.218 1.00 . A A .  80 TYR HH   1 1 
       10 29098 1 1  80 TYR N    N -15.802 -11.480  18.146 1.00 . A A .  80 TYR N    1 1 
       10 29099 1 1  80 TYR O    O -16.892 -13.780  17.266 1.00 . A A .  80 TYR O    1 1 
       10 29100 1 1  80 TYR OH   O -11.523  -9.527  22.842 1.00 . A A .  80 TYR OH   1 1 
       10 29101 1 1  81 LYS C    C -17.687 -16.636  19.137 1.00 . A A .  81 LYS C    1 1 
       10 29102 1 1  81 LYS CA   C -16.463 -16.323  18.278 1.00 . A A .  81 LYS CA   1 1 
       10 29103 1 1  81 LYS CB   C -15.482 -17.497  18.317 1.00 . A A .  81 LYS CB   1 1 
       10 29104 1 1  81 LYS CD   C -13.446 -17.967  16.915 1.00 . A A .  81 LYS CD   1 1 
       10 29105 1 1  81 LYS CE   C -12.846 -16.709  16.306 1.00 . A A .  81 LYS CE   1 1 
       10 29106 1 1  81 LYS CG   C -14.966 -17.901  16.944 1.00 . A A .  81 LYS CG   1 1 
       10 29107 1 1  81 LYS H    H -15.147 -15.153  19.451 1.00 . A A .  81 LYS H    1 1 
       10 29108 1 1  81 LYS HA   H -16.786 -16.169  17.260 1.00 . A A .  81 LYS HA   1 1 
       10 29109 1 1  81 LYS HB2  H -14.637 -17.224  18.931 1.00 . A A .  81 LYS HB2  1 1 
       10 29110 1 1  81 LYS HB3  H -15.974 -18.352  18.757 1.00 . A A .  81 LYS HB3  1 1 
       10 29111 1 1  81 LYS HD2  H -13.081 -18.077  17.925 1.00 . A A .  81 LYS HD2  1 1 
       10 29112 1 1  81 LYS HD3  H -13.145 -18.821  16.325 1.00 . A A .  81 LYS HD3  1 1 
       10 29113 1 1  81 LYS HE2  H -11.771 -16.816  16.278 1.00 . A A .  81 LYS HE2  1 1 
       10 29114 1 1  81 LYS HE3  H -13.223 -16.595  15.300 1.00 . A A .  81 LYS HE3  1 1 
       10 29115 1 1  81 LYS HG2  H -15.363 -18.873  16.693 1.00 . A A .  81 LYS HG2  1 1 
       10 29116 1 1  81 LYS HG3  H -15.300 -17.175  16.216 1.00 . A A .  81 LYS HG3  1 1 
       10 29117 1 1  81 LYS HZ1  H -12.397 -14.821  17.079 1.00 . A A .  81 LYS HZ1  1 1 
       10 29118 1 1  81 LYS HZ2  H -13.394 -15.751  18.081 1.00 . A A .  81 LYS HZ2  1 1 
       10 29119 1 1  81 LYS HZ3  H -14.030 -15.030  16.687 1.00 . A A .  81 LYS HZ3  1 1 
       10 29120 1 1  81 LYS N    N -15.806 -15.101  18.728 1.00 . A A .  81 LYS N    1 1 
       10 29121 1 1  81 LYS NZ   N -13.191 -15.494  17.094 1.00 . A A .  81 LYS NZ   1 1 
       10 29122 1 1  81 LYS O    O -18.070 -17.796  19.289 1.00 . A A .  81 LYS O    1 1 
       10 29123 1 1  82 GLY C    C -20.735 -15.257  19.876 1.00 . A A .  82 GLY C    1 1 
       10 29124 1 1  82 GLY CA   C -19.471 -15.784  20.529 1.00 . A A .  82 GLY CA   1 1 
       10 29125 1 1  82 GLY H    H -17.952 -14.693  19.541 1.00 . A A .  82 GLY H    1 1 
       10 29126 1 1  82 GLY HA2  H -19.594 -16.838  20.729 1.00 . A A .  82 GLY HA2  1 1 
       10 29127 1 1  82 GLY HA3  H -19.323 -15.266  21.465 1.00 . A A .  82 GLY HA3  1 1 
       10 29128 1 1  82 GLY N    N -18.299 -15.594  19.697 1.00 . A A .  82 GLY N    1 1 
       10 29129 1 1  82 GLY O    O -21.691 -14.893  20.560 1.00 . A A .  82 GLY O    1 1 
       10 29130 1 1  83 SER C    C -21.878 -15.276  16.371 1.00 . A A .  83 SER C    1 1 
       10 29131 1 1  83 SER CA   C -21.892 -14.735  17.798 1.00 . A A .  83 SER CA   1 1 
       10 29132 1 1  83 SER CB   C -21.906 -13.206  17.777 1.00 . A A .  83 SER CB   1 1 
       10 29133 1 1  83 SER H    H -19.946 -15.524  18.058 1.00 . A A .  83 SER H    1 1 
       10 29134 1 1  83 SER HA   H -22.783 -15.088  18.296 1.00 . A A .  83 SER HA   1 1 
       10 29135 1 1  83 SER HB2  H -22.711 -12.864  17.143 1.00 . A A .  83 SER HB2  1 1 
       10 29136 1 1  83 SER HB3  H -22.056 -12.835  18.780 1.00 . A A .  83 SER HB3  1 1 
       10 29137 1 1  83 SER HG   H -19.966 -12.954  17.856 1.00 . A A .  83 SER HG   1 1 
       10 29138 1 1  83 SER N    N -20.739 -15.219  18.547 1.00 . A A .  83 SER N    1 1 
       10 29139 1 1  83 SER O    O -21.013 -16.073  16.009 1.00 . A A .  83 SER O    1 1 
       10 29140 1 1  83 SER OG   O -20.684 -12.691  17.277 1.00 . A A .  83 SER OG   1 1 
       10 29141 1 1  84 VAL C    C -23.292 -14.125  13.256 1.00 . A A .  84 VAL C    1 1 
       10 29142 1 1  84 VAL CA   C -22.936 -15.284  14.181 1.00 . A A .  84 VAL CA   1 1 
       10 29143 1 1  84 VAL CB   C -23.988 -16.396  14.020 1.00 . A A .  84 VAL CB   1 1 
       10 29144 1 1  84 VAL CG1  C -23.508 -17.685  14.668 1.00 . A A .  84 VAL CG1  1 1 
       10 29145 1 1  84 VAL CG2  C -25.322 -15.958  14.608 1.00 . A A .  84 VAL CG2  1 1 
       10 29146 1 1  84 VAL H    H -23.503 -14.205  15.913 1.00 . A A .  84 VAL H    1 1 
       10 29147 1 1  84 VAL HA   H -21.975 -15.680  13.892 1.00 . A A .  84 VAL HA   1 1 
       10 29148 1 1  84 VAL HB   H -24.128 -16.580  12.965 1.00 . A A .  84 VAL HB   1 1 
       10 29149 1 1  84 VAL HG11 H -22.428 -17.689  14.702 1.00 . A A .  84 VAL HG11 1 1 
       10 29150 1 1  84 VAL HG12 H -23.854 -18.529  14.091 1.00 . A A .  84 VAL HG12 1 1 
       10 29151 1 1  84 VAL HG13 H -23.900 -17.751  15.673 1.00 . A A .  84 VAL HG13 1 1 
       10 29152 1 1  84 VAL HG21 H -25.771 -15.213  13.967 1.00 . A A .  84 VAL HG21 1 1 
       10 29153 1 1  84 VAL HG22 H -25.162 -15.540  15.590 1.00 . A A .  84 VAL HG22 1 1 
       10 29154 1 1  84 VAL HG23 H -25.980 -16.812  14.683 1.00 . A A .  84 VAL HG23 1 1 
       10 29155 1 1  84 VAL N    N -22.840 -14.840  15.567 1.00 . A A .  84 VAL N    1 1 
       10 29156 1 1  84 VAL O    O -24.333 -13.486  13.413 1.00 . A A .  84 VAL O    1 1 
       10 29157 1 1  85 ASP C    C -22.286 -13.220   9.915 1.00 . A A .  85 ASP C    1 1 
       10 29158 1 1  85 ASP CA   C -22.645 -12.779  11.332 1.00 . A A .  85 ASP CA   1 1 
       10 29159 1 1  85 ASP CB   C -21.826 -11.546  11.724 1.00 . A A .  85 ASP CB   1 1 
       10 29160 1 1  85 ASP CG   C -22.449 -10.778  12.874 1.00 . A A .  85 ASP CG   1 1 
       10 29161 1 1  85 ASP H    H -21.610 -14.404  12.210 1.00 . A A .  85 ASP H    1 1 
       10 29162 1 1  85 ASP HA   H -23.693 -12.525  11.362 1.00 . A A .  85 ASP HA   1 1 
       10 29163 1 1  85 ASP HB2  H -20.835 -11.859  12.020 1.00 . A A .  85 ASP HB2  1 1 
       10 29164 1 1  85 ASP HB3  H -21.751 -10.887  10.873 1.00 . A A .  85 ASP HB3  1 1 
       10 29165 1 1  85 ASP N    N -22.421 -13.859  12.286 1.00 . A A .  85 ASP N    1 1 
       10 29166 1 1  85 ASP O    O -23.161 -13.594   9.134 1.00 . A A .  85 ASP O    1 1 
       10 29167 1 1  85 ASP OD1  O -22.991 -11.425  13.795 1.00 . A A .  85 ASP OD1  1 1 
       10 29168 1 1  85 ASP OD2  O -22.393  -9.532  12.855 1.00 . A A .  85 ASP OD2  1 1 
       10 29169 1 1  86 ASN C    C -19.185 -14.292   8.354 1.00 . A A .  86 ASN C    1 1 
       10 29170 1 1  86 ASN CA   C -20.530 -13.574   8.267 1.00 . A A .  86 ASN CA   1 1 
       10 29171 1 1  86 ASN CB   C -20.410 -12.349   7.358 1.00 . A A .  86 ASN CB   1 1 
       10 29172 1 1  86 ASN CG   C -21.603 -12.198   6.432 1.00 . A A .  86 ASN CG   1 1 
       10 29173 1 1  86 ASN H    H -20.346 -12.871  10.256 1.00 . A A .  86 ASN H    1 1 
       10 29174 1 1  86 ASN HA   H -21.259 -14.250   7.849 1.00 . A A .  86 ASN HA   1 1 
       10 29175 1 1  86 ASN HB2  H -20.337 -11.461   7.968 1.00 . A A .  86 ASN HB2  1 1 
       10 29176 1 1  86 ASN HB3  H -19.518 -12.440   6.754 1.00 . A A .  86 ASN HB3  1 1 
       10 29177 1 1  86 ASN HD21 H -20.427 -11.489   4.995 1.00 . A A .  86 ASN HD21 1 1 
       10 29178 1 1  86 ASN HD22 H -22.104 -11.607   4.602 1.00 . A A .  86 ASN HD22 1 1 
       10 29179 1 1  86 ASN N    N -20.998 -13.176   9.590 1.00 . A A .  86 ASN N    1 1 
       10 29180 1 1  86 ASN ND2  N -21.353 -11.715   5.221 1.00 . A A .  86 ASN ND2  1 1 
       10 29181 1 1  86 ASN O    O -18.407 -14.287   7.401 1.00 . A A .  86 ASN O    1 1 
       10 29182 1 1  86 ASN OD1  O -22.734 -12.509   6.802 1.00 . A A .  86 ASN OD1  1 1 
       10 29183 1 1  87 GLY C    C -16.556 -14.719  10.184 1.00 . A A .  87 GLY C    1 1 
       10 29184 1 1  87 GLY CA   C -17.668 -15.621   9.686 1.00 . A A .  87 GLY CA   1 1 
       10 29185 1 1  87 GLY H    H -19.577 -14.882  10.227 1.00 . A A .  87 GLY H    1 1 
       10 29186 1 1  87 GLY HA2  H -17.821 -16.415  10.401 1.00 . A A .  87 GLY HA2  1 1 
       10 29187 1 1  87 GLY HA3  H -17.371 -16.054   8.742 1.00 . A A .  87 GLY HA3  1 1 
       10 29188 1 1  87 GLY N    N -18.920 -14.909   9.502 1.00 . A A .  87 GLY N    1 1 
       10 29189 1 1  87 GLY O    O -16.774 -13.880  11.058 1.00 . A A .  87 GLY O    1 1 
       10 29190 1 1  88 ALA C    C -13.617 -13.353   8.824 1.00 . A A .  88 ALA C    1 1 
       10 29191 1 1  88 ALA CA   C -14.211 -14.089  10.022 1.00 . A A .  88 ALA CA   1 1 
       10 29192 1 1  88 ALA CB   C -13.158 -14.963  10.684 1.00 . A A .  88 ALA CB   1 1 
       10 29193 1 1  88 ALA H    H -15.251 -15.578   8.936 1.00 . A A .  88 ALA H    1 1 
       10 29194 1 1  88 ALA HA   H -14.546 -13.360  10.746 1.00 . A A .  88 ALA HA   1 1 
       10 29195 1 1  88 ALA HB1  H -13.572 -15.420  11.569 1.00 . A A .  88 ALA HB1  1 1 
       10 29196 1 1  88 ALA HB2  H -12.306 -14.357  10.957 1.00 . A A .  88 ALA HB2  1 1 
       10 29197 1 1  88 ALA HB3  H -12.844 -15.734   9.995 1.00 . A A .  88 ALA HB3  1 1 
       10 29198 1 1  88 ALA N    N -15.362 -14.893   9.628 1.00 . A A .  88 ALA N    1 1 
       10 29199 1 1  88 ALA O    O -13.771 -12.140   8.688 1.00 . A A .  88 ALA O    1 1 
       10 29200 1 1  89 PHE C    C -13.348 -13.325   5.661 1.00 . A A .  89 PHE C    1 1 
       10 29201 1 1  89 PHE CA   C -12.319 -13.516   6.770 1.00 . A A .  89 PHE CA   1 1 
       10 29202 1 1  89 PHE CB   C -11.177 -14.404   6.276 1.00 . A A .  89 PHE CB   1 1 
       10 29203 1 1  89 PHE CD1  C -10.143 -15.456   8.306 1.00 . A A .  89 PHE CD1  1 1 
       10 29204 1 1  89 PHE CD2  C  -8.914 -13.769   7.154 1.00 . A A .  89 PHE CD2  1 1 
       10 29205 1 1  89 PHE CE1  C  -9.114 -15.588   9.218 1.00 . A A .  89 PHE CE1  1 1 
       10 29206 1 1  89 PHE CE2  C  -7.880 -13.897   8.062 1.00 . A A .  89 PHE CE2  1 1 
       10 29207 1 1  89 PHE CG   C -10.055 -14.546   7.265 1.00 . A A .  89 PHE CG   1 1 
       10 29208 1 1  89 PHE CZ   C  -7.981 -14.808   9.096 1.00 . A A .  89 PHE CZ   1 1 
       10 29209 1 1  89 PHE H    H -12.848 -15.060   8.120 1.00 . A A .  89 PHE H    1 1 
       10 29210 1 1  89 PHE HA   H -11.919 -12.551   7.045 1.00 . A A .  89 PHE HA   1 1 
       10 29211 1 1  89 PHE HB2  H -11.562 -15.391   6.068 1.00 . A A .  89 PHE HB2  1 1 
       10 29212 1 1  89 PHE HB3  H -10.770 -13.984   5.368 1.00 . A A .  89 PHE HB3  1 1 
       10 29213 1 1  89 PHE HD1  H -11.029 -16.068   8.402 1.00 . A A .  89 PHE HD1  1 1 
       10 29214 1 1  89 PHE HD2  H  -8.835 -13.056   6.347 1.00 . A A .  89 PHE HD2  1 1 
       10 29215 1 1  89 PHE HE1  H  -9.195 -16.301  10.026 1.00 . A A .  89 PHE HE1  1 1 
       10 29216 1 1  89 PHE HE2  H  -6.996 -13.285   7.965 1.00 . A A .  89 PHE HE2  1 1 
       10 29217 1 1  89 PHE HZ   H  -7.174 -14.909   9.808 1.00 . A A .  89 PHE HZ   1 1 
       10 29218 1 1  89 PHE N    N -12.936 -14.097   7.958 1.00 . A A .  89 PHE N    1 1 
       10 29219 1 1  89 PHE O    O -13.405 -14.107   4.712 1.00 . A A .  89 PHE O    1 1 
       10 29220 1 1  90 LYS C    C -14.885 -10.687   4.060 1.00 . A A .  90 LYS C    1 1 
       10 29221 1 1  90 LYS CA   C -15.190 -11.987   4.797 1.00 . A A .  90 LYS CA   1 1 
       10 29222 1 1  90 LYS CB   C -16.560 -11.894   5.471 1.00 . A A .  90 LYS CB   1 1 
       10 29223 1 1  90 LYS CD   C -17.490 -11.153   7.688 1.00 . A A .  90 LYS CD   1 1 
       10 29224 1 1  90 LYS CE   C -16.832 -10.698   8.980 1.00 . A A .  90 LYS CE   1 1 
       10 29225 1 1  90 LYS CG   C -16.670 -10.754   6.471 1.00 . A A .  90 LYS CG   1 1 
       10 29226 1 1  90 LYS H    H -14.066 -11.695   6.569 1.00 . A A .  90 LYS H    1 1 
       10 29227 1 1  90 LYS HA   H -15.205 -12.797   4.085 1.00 . A A .  90 LYS HA   1 1 
       10 29228 1 1  90 LYS HB2  H -17.314 -11.751   4.711 1.00 . A A .  90 LYS HB2  1 1 
       10 29229 1 1  90 LYS HB3  H -16.757 -12.820   5.991 1.00 . A A .  90 LYS HB3  1 1 
       10 29230 1 1  90 LYS HD2  H -18.468 -10.698   7.616 1.00 . A A .  90 LYS HD2  1 1 
       10 29231 1 1  90 LYS HD3  H -17.592 -12.228   7.705 1.00 . A A .  90 LYS HD3  1 1 
       10 29232 1 1  90 LYS HE2  H -17.499 -10.907   9.802 1.00 . A A .  90 LYS HE2  1 1 
       10 29233 1 1  90 LYS HE3  H -15.913 -11.249   9.114 1.00 . A A .  90 LYS HE3  1 1 
       10 29234 1 1  90 LYS HG2  H -15.678 -10.475   6.794 1.00 . A A .  90 LYS HG2  1 1 
       10 29235 1 1  90 LYS HG3  H -17.142  -9.910   5.990 1.00 . A A .  90 LYS HG3  1 1 
       10 29236 1 1  90 LYS HZ1  H -15.992  -8.994   8.107 1.00 . A A .  90 LYS HZ1  1 1 
       10 29237 1 1  90 LYS HZ2  H -15.957  -8.987   9.799 1.00 . A A .  90 LYS HZ2  1 1 
       10 29238 1 1  90 LYS HZ3  H -17.408  -8.689   8.982 1.00 . A A .  90 LYS HZ3  1 1 
       10 29239 1 1  90 LYS N    N -14.160 -12.280   5.789 1.00 . A A .  90 LYS N    1 1 
       10 29240 1 1  90 LYS NZ   N -16.525  -9.240   8.966 1.00 . A A .  90 LYS NZ   1 1 
       10 29241 1 1  90 LYS O    O -15.246 -10.525   2.894 1.00 . A A .  90 LYS O    1 1 
       10 29242 1 1  91 ALA C    C -12.453  -8.475   3.615 1.00 . A A .  91 ALA C    1 1 
       10 29243 1 1  91 ALA CA   C -13.880  -8.473   4.156 1.00 . A A .  91 ALA CA   1 1 
       10 29244 1 1  91 ALA CB   C -14.054  -7.360   5.179 1.00 . A A .  91 ALA CB   1 1 
       10 29245 1 1  91 ALA H    H -13.969  -9.944   5.673 1.00 . A A .  91 ALA H    1 1 
       10 29246 1 1  91 ALA HA   H -14.563  -8.287   3.339 1.00 . A A .  91 ALA HA   1 1 
       10 29247 1 1  91 ALA HB1  H -13.219  -7.370   5.865 1.00 . A A .  91 ALA HB1  1 1 
       10 29248 1 1  91 ALA HB2  H -14.972  -7.516   5.726 1.00 . A A .  91 ALA HB2  1 1 
       10 29249 1 1  91 ALA HB3  H -14.094  -6.408   4.673 1.00 . A A .  91 ALA HB3  1 1 
       10 29250 1 1  91 ALA N    N -14.226  -9.760   4.746 1.00 . A A .  91 ALA N    1 1 
       10 29251 1 1  91 ALA O    O -11.512  -8.849   4.313 1.00 . A A .  91 ALA O    1 1 
       10 29252 1 1  92 GLN C    C -11.078  -7.216   0.416 1.00 . A A .  92 GLN C    1 1 
       10 29253 1 1  92 GLN CA   C -10.994  -7.992   1.724 1.00 . A A .  92 GLN CA   1 1 
       10 29254 1 1  92 GLN CB   C -10.467  -9.405   1.461 1.00 . A A .  92 GLN CB   1 1 
       10 29255 1 1  92 GLN CD   C  -8.660 -10.821   0.408 1.00 . A A .  92 GLN CD   1 1 
       10 29256 1 1  92 GLN CG   C  -9.075  -9.431   0.852 1.00 . A A .  92 GLN CG   1 1 
       10 29257 1 1  92 GLN H    H -13.093  -7.760   1.859 1.00 . A A .  92 GLN H    1 1 
       10 29258 1 1  92 GLN HA   H -10.318  -7.481   2.391 1.00 . A A .  92 GLN HA   1 1 
       10 29259 1 1  92 GLN HB2  H -10.437  -9.944   2.397 1.00 . A A .  92 GLN HB2  1 1 
       10 29260 1 1  92 GLN HB3  H -11.142  -9.909   0.786 1.00 . A A .  92 GLN HB3  1 1 
       10 29261 1 1  92 GLN HE21 H  -7.922 -10.088  -1.285 1.00 . A A .  92 GLN HE21 1 1 
       10 29262 1 1  92 GLN HE22 H  -7.783 -11.797  -1.085 1.00 . A A .  92 GLN HE22 1 1 
       10 29263 1 1  92 GLN HG2  H  -9.059  -8.777  -0.007 1.00 . A A .  92 GLN HG2  1 1 
       10 29264 1 1  92 GLN HG3  H  -8.367  -9.078   1.586 1.00 . A A .  92 GLN HG3  1 1 
       10 29265 1 1  92 GLN N    N -12.303  -8.048   2.364 1.00 . A A .  92 GLN N    1 1 
       10 29266 1 1  92 GLN NE2  N  -8.062 -10.910  -0.773 1.00 . A A .  92 GLN NE2  1 1 
       10 29267 1 1  92 GLN O    O -11.889  -7.536  -0.454 1.00 . A A .  92 GLN O    1 1 
       10 29268 1 1  92 GLN OE1  O  -8.875 -11.802   1.118 1.00 . A A .  92 GLN OE1  1 1 
       10 29269 1 1  93 GLY C    C  -8.980  -5.473  -1.723 1.00 . A A .  93 GLY C    1 1 
       10 29270 1 1  93 GLY CA   C -10.265  -5.381  -0.925 1.00 . A A .  93 GLY CA   1 1 
       10 29271 1 1  93 GLY H    H  -9.625  -5.967   1.011 1.00 . A A .  93 GLY H    1 1 
       10 29272 1 1  93 GLY HA2  H -11.083  -5.710  -1.547 1.00 . A A .  93 GLY HA2  1 1 
       10 29273 1 1  93 GLY HA3  H -10.431  -4.349  -0.651 1.00 . A A .  93 GLY HA3  1 1 
       10 29274 1 1  93 GLY N    N -10.247  -6.186   0.283 1.00 . A A .  93 GLY N    1 1 
       10 29275 1 1  93 GLY O    O  -7.887  -5.499  -1.161 1.00 . A A .  93 GLY O    1 1 
       10 29276 1 1  94 VAL C    C  -7.830  -4.266  -4.707 1.00 . A A .  94 VAL C    1 1 
       10 29277 1 1  94 VAL CA   C  -7.973  -5.576  -3.942 1.00 . A A .  94 VAL CA   1 1 
       10 29278 1 1  94 VAL CB   C  -8.087  -6.749  -4.947 1.00 . A A .  94 VAL CB   1 1 
       10 29279 1 1  94 VAL CG1  C  -7.203  -7.910  -4.515 1.00 . A A .  94 VAL CG1  1 1 
       10 29280 1 1  94 VAL CG2  C  -9.530  -7.208  -5.099 1.00 . A A .  94 VAL CG2  1 1 
       10 29281 1 1  94 VAL H    H -10.023  -5.468  -3.427 1.00 . A A .  94 VAL H    1 1 
       10 29282 1 1  94 VAL HA   H  -7.089  -5.727  -3.340 1.00 . A A .  94 VAL HA   1 1 
       10 29283 1 1  94 VAL HB   H  -7.739  -6.406  -5.910 1.00 . A A .  94 VAL HB   1 1 
       10 29284 1 1  94 VAL HG11 H  -7.550  -8.819  -4.983 1.00 . A A .  94 VAL HG11 1 1 
       10 29285 1 1  94 VAL HG12 H  -7.250  -8.019  -3.442 1.00 . A A .  94 VAL HG12 1 1 
       10 29286 1 1  94 VAL HG13 H  -6.183  -7.718  -4.814 1.00 . A A .  94 VAL HG13 1 1 
       10 29287 1 1  94 VAL HG21 H  -9.622  -7.822  -5.983 1.00 . A A .  94 VAL HG21 1 1 
       10 29288 1 1  94 VAL HG22 H -10.174  -6.348  -5.189 1.00 . A A .  94 VAL HG22 1 1 
       10 29289 1 1  94 VAL HG23 H  -9.820  -7.782  -4.231 1.00 . A A .  94 VAL HG23 1 1 
       10 29290 1 1  94 VAL N    N  -9.122  -5.506  -3.045 1.00 . A A .  94 VAL N    1 1 
       10 29291 1 1  94 VAL O    O  -8.792  -3.775  -5.300 1.00 . A A .  94 VAL O    1 1 
       10 29292 1 1  95 GLN C    C  -5.502  -2.592  -6.579 1.00 . A A .  95 GLN C    1 1 
       10 29293 1 1  95 GLN CA   C  -6.384  -2.417  -5.345 1.00 . A A .  95 GLN CA   1 1 
       10 29294 1 1  95 GLN CB   C  -5.732  -1.432  -4.373 1.00 . A A .  95 GLN CB   1 1 
       10 29295 1 1  95 GLN CD   C  -5.561   1.034  -3.856 1.00 . A A .  95 GLN CD   1 1 
       10 29296 1 1  95 GLN CG   C  -6.473  -0.110  -4.257 1.00 . A A .  95 GLN CG   1 1 
       10 29297 1 1  95 GLN H    H  -5.911  -4.114  -4.171 1.00 . A A .  95 GLN H    1 1 
       10 29298 1 1  95 GLN HA   H  -7.337  -2.017  -5.657 1.00 . A A .  95 GLN HA   1 1 
       10 29299 1 1  95 GLN HB2  H  -5.693  -1.884  -3.393 1.00 . A A .  95 GLN HB2  1 1 
       10 29300 1 1  95 GLN HB3  H  -4.724  -1.227  -4.704 1.00 . A A .  95 GLN HB3  1 1 
       10 29301 1 1  95 GLN HE21 H  -4.328   0.609  -5.357 1.00 . A A .  95 GLN HE21 1 1 
       10 29302 1 1  95 GLN HE22 H  -3.870   1.946  -4.366 1.00 . A A .  95 GLN HE22 1 1 
       10 29303 1 1  95 GLN HG2  H  -6.919   0.124  -5.212 1.00 . A A .  95 GLN HG2  1 1 
       10 29304 1 1  95 GLN HG3  H  -7.248  -0.211  -3.512 1.00 . A A .  95 GLN HG3  1 1 
       10 29305 1 1  95 GLN N    N  -6.635  -3.686  -4.673 1.00 . A A .  95 GLN N    1 1 
       10 29306 1 1  95 GLN NE2  N  -4.477   1.214  -4.602 1.00 . A A .  95 GLN NE2  1 1 
       10 29307 1 1  95 GLN O    O  -4.600  -3.429  -6.603 1.00 . A A .  95 GLN O    1 1 
       10 29308 1 1  95 GLN OE1  O  -5.828   1.745  -2.889 1.00 . A A .  95 GLN OE1  1 1 
       10 29309 1 1  96 LEU C    C  -4.788  -0.394  -9.347 1.00 . A A .  96 LEU C    1 1 
       10 29310 1 1  96 LEU CA   C  -5.016  -1.815  -8.844 1.00 . A A .  96 LEU CA   1 1 
       10 29311 1 1  96 LEU CB   C  -5.767  -2.642  -9.894 1.00 . A A .  96 LEU CB   1 1 
       10 29312 1 1  96 LEU CD1  C  -5.220  -3.878 -12.011 1.00 . A A .  96 LEU CD1  1 1 
       10 29313 1 1  96 LEU CD2  C  -6.104  -1.542 -12.124 1.00 . A A .  96 LEU CD2  1 1 
       10 29314 1 1  96 LEU CG   C  -5.246  -2.517 -11.330 1.00 . A A .  96 LEU CG   1 1 
       10 29315 1 1  96 LEU H    H  -6.504  -1.132  -7.507 1.00 . A A .  96 LEU H    1 1 
       10 29316 1 1  96 LEU HA   H  -4.060  -2.277  -8.643 1.00 . A A .  96 LEU HA   1 1 
       10 29317 1 1  96 LEU HB2  H  -5.713  -3.682  -9.605 1.00 . A A .  96 LEU HB2  1 1 
       10 29318 1 1  96 LEU HB3  H  -6.803  -2.338  -9.884 1.00 . A A .  96 LEU HB3  1 1 
       10 29319 1 1  96 LEU HD11 H  -4.613  -4.559 -11.433 1.00 . A A .  96 LEU HD11 1 1 
       10 29320 1 1  96 LEU HD12 H  -4.804  -3.777 -13.002 1.00 . A A .  96 LEU HD12 1 1 
       10 29321 1 1  96 LEU HD13 H  -6.226  -4.264 -12.080 1.00 . A A .  96 LEU HD13 1 1 
       10 29322 1 1  96 LEU HD21 H  -5.898  -1.656 -13.178 1.00 . A A .  96 LEU HD21 1 1 
       10 29323 1 1  96 LEU HD22 H  -5.877  -0.532 -11.819 1.00 . A A .  96 LEU HD22 1 1 
       10 29324 1 1  96 LEU HD23 H  -7.147  -1.748 -11.938 1.00 . A A .  96 LEU HD23 1 1 
       10 29325 1 1  96 LEU HG   H  -4.236  -2.134 -11.308 1.00 . A A .  96 LEU HG   1 1 
       10 29326 1 1  96 LEU N    N  -5.772  -1.781  -7.599 1.00 . A A .  96 LEU N    1 1 
       10 29327 1 1  96 LEU O    O  -5.742   0.319  -9.658 1.00 . A A .  96 LEU O    1 1 
       10 29328 1 1  97 THR C    C  -1.820   1.461 -10.469 1.00 . A A .  97 THR C    1 1 
       10 29329 1 1  97 THR CA   C  -3.211   1.379  -9.856 1.00 . A A .  97 THR CA   1 1 
       10 29330 1 1  97 THR CB   C  -3.313   2.356  -8.680 1.00 . A A .  97 THR CB   1 1 
       10 29331 1 1  97 THR CG2  C  -2.691   1.830  -7.403 1.00 . A A .  97 THR CG2  1 1 
       10 29332 1 1  97 THR H    H  -2.798  -0.572  -9.135 1.00 . A A .  97 THR H    1 1 
       10 29333 1 1  97 THR HA   H  -3.937   1.658 -10.602 1.00 . A A .  97 THR HA   1 1 
       10 29334 1 1  97 THR HB   H  -4.355   2.558  -8.482 1.00 . A A .  97 THR HB   1 1 
       10 29335 1 1  97 THR HG1  H  -1.722   3.459  -8.991 1.00 . A A .  97 THR HG1  1 1 
       10 29336 1 1  97 THR HG21 H  -3.425   1.855  -6.610 1.00 . A A .  97 THR HG21 1 1 
       10 29337 1 1  97 THR HG22 H  -1.848   2.447  -7.132 1.00 . A A .  97 THR HG22 1 1 
       10 29338 1 1  97 THR HG23 H  -2.359   0.813  -7.555 1.00 . A A .  97 THR HG23 1 1 
       10 29339 1 1  97 THR N    N  -3.526   0.029  -9.407 1.00 . A A .  97 THR N    1 1 
       10 29340 1 1  97 THR O    O  -0.995   0.562 -10.302 1.00 . A A .  97 THR O    1 1 
       10 29341 1 1  97 THR OG1  O  -2.674   3.583  -8.991 1.00 . A A .  97 THR OG1  1 1 
       10 29342 1 1  98 ALA C    C   0.580   3.714 -10.945 1.00 . A A .  98 ALA C    1 1 
       10 29343 1 1  98 ALA CA   C  -0.276   2.792 -11.804 1.00 . A A .  98 ALA CA   1 1 
       10 29344 1 1  98 ALA CB   C  -0.467   3.382 -13.194 1.00 . A A .  98 ALA CB   1 1 
       10 29345 1 1  98 ALA H    H  -2.266   3.241 -11.254 1.00 . A A .  98 ALA H    1 1 
       10 29346 1 1  98 ALA HA   H   0.223   1.839 -11.905 1.00 . A A .  98 ALA HA   1 1 
       10 29347 1 1  98 ALA HB1  H  -1.407   3.914 -13.232 1.00 . A A .  98 ALA HB1  1 1 
       10 29348 1 1  98 ALA HB2  H  -0.472   2.587 -13.925 1.00 . A A .  98 ALA HB2  1 1 
       10 29349 1 1  98 ALA HB3  H   0.342   4.065 -13.408 1.00 . A A .  98 ALA HB3  1 1 
       10 29350 1 1  98 ALA N    N  -1.566   2.561 -11.169 1.00 . A A .  98 ALA N    1 1 
       10 29351 1 1  98 ALA O    O   0.105   4.742 -10.458 1.00 . A A .  98 ALA O    1 1 
       10 29352 1 1  99 LYS C    C   3.873   4.732 -10.789 1.00 . A A .  99 LYS C    1 1 
       10 29353 1 1  99 LYS CA   C   2.759   4.125  -9.942 1.00 . A A .  99 LYS CA   1 1 
       10 29354 1 1  99 LYS CB   C   3.364   3.259  -8.835 1.00 . A A .  99 LYS CB   1 1 
       10 29355 1 1  99 LYS CD   C   5.338   1.726  -8.564 1.00 . A A .  99 LYS CD   1 1 
       10 29356 1 1  99 LYS CE   C   5.833   0.310  -8.807 1.00 . A A .  99 LYS CE   1 1 
       10 29357 1 1  99 LYS CG   C   4.071   2.016  -9.354 1.00 . A A .  99 LYS CG   1 1 
       10 29358 1 1  99 LYS H    H   2.156   2.504 -11.160 1.00 . A A .  99 LYS H    1 1 
       10 29359 1 1  99 LYS HA   H   2.196   4.926  -9.487 1.00 . A A .  99 LYS HA   1 1 
       10 29360 1 1  99 LYS HB2  H   4.078   3.849  -8.281 1.00 . A A .  99 LYS HB2  1 1 
       10 29361 1 1  99 LYS HB3  H   2.575   2.945  -8.169 1.00 . A A .  99 LYS HB3  1 1 
       10 29362 1 1  99 LYS HD2  H   6.106   2.422  -8.864 1.00 . A A .  99 LYS HD2  1 1 
       10 29363 1 1  99 LYS HD3  H   5.129   1.849  -7.511 1.00 . A A .  99 LYS HD3  1 1 
       10 29364 1 1  99 LYS HE2  H   5.019  -0.378  -8.639 1.00 . A A .  99 LYS HE2  1 1 
       10 29365 1 1  99 LYS HE3  H   6.165   0.230  -9.832 1.00 . A A .  99 LYS HE3  1 1 
       10 29366 1 1  99 LYS HG2  H   3.405   1.173  -9.268 1.00 . A A .  99 LYS HG2  1 1 
       10 29367 1 1  99 LYS HG3  H   4.331   2.169 -10.391 1.00 . A A .  99 LYS HG3  1 1 
       10 29368 1 1  99 LYS HZ1  H   7.790   0.549  -8.113 1.00 . A A .  99 LYS HZ1  1 1 
       10 29369 1 1  99 LYS HZ2  H   7.224  -1.045  -8.036 1.00 . A A .  99 LYS HZ2  1 1 
       10 29370 1 1  99 LYS HZ3  H   6.686   0.100  -6.912 1.00 . A A .  99 LYS HZ3  1 1 
       10 29371 1 1  99 LYS N    N   1.840   3.337 -10.753 1.00 . A A .  99 LYS N    1 1 
       10 29372 1 1  99 LYS NZ   N   6.963  -0.046  -7.904 1.00 . A A .  99 LYS NZ   1 1 
       10 29373 1 1  99 LYS O    O   4.501   4.044 -11.598 1.00 . A A .  99 LYS O    1 1 
       10 29374 1 1 100 LEU C    C   5.960   7.627 -10.383 1.00 . A A . 100 LEU C    1 1 
       10 29375 1 1 100 LEU CA   C   5.160   6.732 -11.324 1.00 . A A . 100 LEU CA   1 1 
       10 29376 1 1 100 LEU CB   C   4.552   7.562 -12.462 1.00 . A A . 100 LEU CB   1 1 
       10 29377 1 1 100 LEU CD1  C   4.785  10.013 -11.971 1.00 . A A . 100 LEU CD1  1 1 
       10 29378 1 1 100 LEU CD2  C   2.668   9.137 -12.972 1.00 . A A . 100 LEU CD2  1 1 
       10 29379 1 1 100 LEU CG   C   3.822   8.836 -12.026 1.00 . A A . 100 LEU CG   1 1 
       10 29380 1 1 100 LEU H    H   3.583   6.514  -9.930 1.00 . A A . 100 LEU H    1 1 
       10 29381 1 1 100 LEU HA   H   5.825   5.992 -11.747 1.00 . A A . 100 LEU HA   1 1 
       10 29382 1 1 100 LEU HB2  H   5.348   7.843 -13.136 1.00 . A A . 100 LEU HB2  1 1 
       10 29383 1 1 100 LEU HB3  H   3.853   6.940 -12.997 1.00 . A A . 100 LEU HB3  1 1 
       10 29384 1 1 100 LEU HD11 H   5.793   9.648 -11.843 1.00 . A A . 100 LEU HD11 1 1 
       10 29385 1 1 100 LEU HD12 H   4.526  10.653 -11.141 1.00 . A A . 100 LEU HD12 1 1 
       10 29386 1 1 100 LEU HD13 H   4.721  10.574 -12.891 1.00 . A A . 100 LEU HD13 1 1 
       10 29387 1 1 100 LEU HD21 H   3.059   9.374 -13.950 1.00 . A A . 100 LEU HD21 1 1 
       10 29388 1 1 100 LEU HD22 H   2.105   9.978 -12.597 1.00 . A A . 100 LEU HD22 1 1 
       10 29389 1 1 100 LEU HD23 H   2.024   8.273 -13.041 1.00 . A A . 100 LEU HD23 1 1 
       10 29390 1 1 100 LEU HG   H   3.415   8.691 -11.036 1.00 . A A . 100 LEU HG   1 1 
       10 29391 1 1 100 LEU N    N   4.117   6.023 -10.592 1.00 . A A . 100 LEU N    1 1 
       10 29392 1 1 100 LEU O    O   5.401   8.498  -9.712 1.00 . A A . 100 LEU O    1 1 
       10 29393 1 1 101 GLY C    C   9.595   8.050  -9.797 1.00 . A A . 101 GLY C    1 1 
       10 29394 1 1 101 GLY CA   C   8.124   8.199  -9.464 1.00 . A A . 101 GLY CA   1 1 
       10 29395 1 1 101 GLY H    H   7.661   6.696 -10.884 1.00 . A A . 101 GLY H    1 1 
       10 29396 1 1 101 GLY HA2  H   7.849   9.239  -9.561 1.00 . A A . 101 GLY HA2  1 1 
       10 29397 1 1 101 GLY HA3  H   7.964   7.890  -8.441 1.00 . A A . 101 GLY HA3  1 1 
       10 29398 1 1 101 GLY N    N   7.271   7.406 -10.331 1.00 . A A . 101 GLY N    1 1 
       10 29399 1 1 101 GLY O    O   9.955   7.365 -10.754 1.00 . A A . 101 GLY O    1 1 
       10 29400 1 1 102 TYR C    C  12.647   9.157  -8.002 1.00 . A A . 102 TYR C    1 1 
       10 29401 1 1 102 TYR CA   C  11.889   8.631  -9.219 1.00 . A A . 102 TYR CA   1 1 
       10 29402 1 1 102 TYR CB   C  12.269   9.442 -10.461 1.00 . A A . 102 TYR CB   1 1 
       10 29403 1 1 102 TYR CD1  C  10.526  11.255 -10.669 1.00 . A A . 102 TYR CD1  1 1 
       10 29404 1 1 102 TYR CD2  C  12.742  11.889 -10.065 1.00 . A A . 102 TYR CD2  1 1 
       10 29405 1 1 102 TYR CE1  C  10.127  12.577 -10.612 1.00 . A A . 102 TYR CE1  1 1 
       10 29406 1 1 102 TYR CE2  C  12.352  13.214 -10.005 1.00 . A A . 102 TYR CE2  1 1 
       10 29407 1 1 102 TYR CG   C  11.838  10.889 -10.397 1.00 . A A . 102 TYR CG   1 1 
       10 29408 1 1 102 TYR CZ   C  11.044  13.552 -10.278 1.00 . A A . 102 TYR CZ   1 1 
       10 29409 1 1 102 TYR H    H  10.099   9.223  -8.257 1.00 . A A . 102 TYR H    1 1 
       10 29410 1 1 102 TYR HA   H  12.158   7.598  -9.378 1.00 . A A . 102 TYR HA   1 1 
       10 29411 1 1 102 TYR HB2  H  13.342   9.421 -10.581 1.00 . A A . 102 TYR HB2  1 1 
       10 29412 1 1 102 TYR HB3  H  11.808   8.995 -11.329 1.00 . A A . 102 TYR HB3  1 1 
       10 29413 1 1 102 TYR HD1  H   9.810  10.489 -10.928 1.00 . A A . 102 TYR HD1  1 1 
       10 29414 1 1 102 TYR HD2  H  13.767  11.621  -9.851 1.00 . A A . 102 TYR HD2  1 1 
       10 29415 1 1 102 TYR HE1  H   9.103  12.842 -10.825 1.00 . A A . 102 TYR HE1  1 1 
       10 29416 1 1 102 TYR HE2  H  13.071  13.977  -9.744 1.00 . A A . 102 TYR HE2  1 1 
       10 29417 1 1 102 TYR HH   H  10.537  15.130  -9.303 1.00 . A A . 102 TYR HH   1 1 
       10 29418 1 1 102 TYR N    N  10.446   8.693  -9.004 1.00 . A A . 102 TYR N    1 1 
       10 29419 1 1 102 TYR O    O  12.102   9.923  -7.205 1.00 . A A . 102 TYR O    1 1 
       10 29420 1 1 102 TYR OH   O  10.652  14.869 -10.220 1.00 . A A . 102 TYR OH   1 1 
       10 29421 1 1 103 PRO C    C  14.930  10.713  -6.705 1.00 . A A . 103 PRO C    1 1 
       10 29422 1 1 103 PRO CA   C  14.755   9.199  -6.718 1.00 . A A . 103 PRO CA   1 1 
       10 29423 1 1 103 PRO CB   C  16.100   8.504  -6.958 1.00 . A A . 103 PRO CB   1 1 
       10 29424 1 1 103 PRO CD   C  14.654   7.849  -8.743 1.00 . A A . 103 PRO CD   1 1 
       10 29425 1 1 103 PRO CG   C  16.089   8.121  -8.399 1.00 . A A . 103 PRO CG   1 1 
       10 29426 1 1 103 PRO HA   H  14.343   8.878  -5.772 1.00 . A A . 103 PRO HA   1 1 
       10 29427 1 1 103 PRO HB2  H  16.905   9.189  -6.738 1.00 . A A . 103 PRO HB2  1 1 
       10 29428 1 1 103 PRO HB3  H  16.178   7.634  -6.321 1.00 . A A . 103 PRO HB3  1 1 
       10 29429 1 1 103 PRO HD2  H  14.461   8.088  -9.777 1.00 . A A . 103 PRO HD2  1 1 
       10 29430 1 1 103 PRO HD3  H  14.405   6.818  -8.537 1.00 . A A . 103 PRO HD3  1 1 
       10 29431 1 1 103 PRO HG2  H  16.471   8.935  -8.999 1.00 . A A . 103 PRO HG2  1 1 
       10 29432 1 1 103 PRO HG3  H  16.686   7.232  -8.548 1.00 . A A . 103 PRO HG3  1 1 
       10 29433 1 1 103 PRO N    N  13.922   8.756  -7.842 1.00 . A A . 103 PRO N    1 1 
       10 29434 1 1 103 PRO O    O  14.597  11.390  -7.676 1.00 . A A . 103 PRO O    1 1 
       10 29435 1 1 104 ILE C    C  17.071  13.026  -5.031 1.00 . A A . 104 ILE C    1 1 
       10 29436 1 1 104 ILE CA   C  15.646  12.680  -5.475 1.00 . A A . 104 ILE CA   1 1 
       10 29437 1 1 104 ILE CB   C  14.632  13.299  -4.488 1.00 . A A . 104 ILE CB   1 1 
       10 29438 1 1 104 ILE CD1  C  13.118  15.277  -4.988 1.00 . A A . 104 ILE CD1  1 1 
       10 29439 1 1 104 ILE CG1  C  14.528  14.811  -4.703 1.00 . A A . 104 ILE CG1  1 1 
       10 29440 1 1 104 ILE CG2  C  15.013  12.984  -3.047 1.00 . A A . 104 ILE CG2  1 1 
       10 29441 1 1 104 ILE H    H  15.685  10.652  -4.849 1.00 . A A . 104 ILE H    1 1 
       10 29442 1 1 104 ILE HA   H  15.475  13.120  -6.447 1.00 . A A . 104 ILE HA   1 1 
       10 29443 1 1 104 ILE HB   H  13.667  12.852  -4.679 1.00 . A A . 104 ILE HB   1 1 
       10 29444 1 1 104 ILE HD11 H  13.119  15.911  -5.862 1.00 . A A . 104 ILE HD11 1 1 
       10 29445 1 1 104 ILE HD12 H  12.745  15.834  -4.141 1.00 . A A . 104 ILE HD12 1 1 
       10 29446 1 1 104 ILE HD13 H  12.483  14.421  -5.164 1.00 . A A . 104 ILE HD13 1 1 
       10 29447 1 1 104 ILE HG12 H  14.873  15.320  -3.814 1.00 . A A . 104 ILE HG12 1 1 
       10 29448 1 1 104 ILE HG13 H  15.149  15.095  -5.540 1.00 . A A . 104 ILE HG13 1 1 
       10 29449 1 1 104 ILE HG21 H  14.125  12.732  -2.486 1.00 . A A . 104 ILE HG21 1 1 
       10 29450 1 1 104 ILE HG22 H  15.487  13.846  -2.603 1.00 . A A . 104 ILE HG22 1 1 
       10 29451 1 1 104 ILE HG23 H  15.698  12.149  -3.030 1.00 . A A . 104 ILE HG23 1 1 
       10 29452 1 1 104 ILE N    N  15.444  11.241  -5.599 1.00 . A A . 104 ILE N    1 1 
       10 29453 1 1 104 ILE O    O  17.440  14.198  -4.972 1.00 . A A . 104 ILE O    1 1 
       10 29454 1 1 105 THR C    C  20.046  10.925  -4.371 1.00 . A A . 105 THR C    1 1 
       10 29455 1 1 105 THR CA   C  19.243  12.218  -4.286 1.00 . A A . 105 THR CA   1 1 
       10 29456 1 1 105 THR CB   C  19.272  12.754  -2.854 1.00 . A A . 105 THR CB   1 1 
       10 29457 1 1 105 THR CG2  C  20.652  13.180  -2.401 1.00 . A A . 105 THR CG2  1 1 
       10 29458 1 1 105 THR H    H  17.526  11.090  -4.784 1.00 . A A . 105 THR H    1 1 
       10 29459 1 1 105 THR HA   H  19.689  12.949  -4.943 1.00 . A A . 105 THR HA   1 1 
       10 29460 1 1 105 THR HB   H  18.929  11.979  -2.183 1.00 . A A . 105 THR HB   1 1 
       10 29461 1 1 105 THR HG1  H  17.538  13.572  -2.455 1.00 . A A . 105 THR HG1  1 1 
       10 29462 1 1 105 THR HG21 H  20.795  14.227  -2.623 1.00 . A A . 105 THR HG21 1 1 
       10 29463 1 1 105 THR HG22 H  21.397  12.597  -2.922 1.00 . A A . 105 THR HG22 1 1 
       10 29464 1 1 105 THR HG23 H  20.747  13.020  -1.337 1.00 . A A . 105 THR HG23 1 1 
       10 29465 1 1 105 THR N    N  17.868  12.005  -4.720 1.00 . A A . 105 THR N    1 1 
       10 29466 1 1 105 THR O    O  20.999  10.824  -5.143 1.00 . A A . 105 THR O    1 1 
       10 29467 1 1 105 THR OG1  O  18.411  13.871  -2.717 1.00 . A A . 105 THR OG1  1 1 
       10 29468 1 1 106 ASP C    C  19.529   7.612  -2.785 1.00 . A A . 106 ASP C    1 1 
       10 29469 1 1 106 ASP CA   C  20.338   8.650  -3.556 1.00 . A A . 106 ASP CA   1 1 
       10 29470 1 1 106 ASP CB   C  21.728   8.795  -2.933 1.00 . A A . 106 ASP CB   1 1 
       10 29471 1 1 106 ASP CG   C  22.759   7.912  -3.609 1.00 . A A . 106 ASP CG   1 1 
       10 29472 1 1 106 ASP H    H  18.888  10.078  -2.978 1.00 . A A . 106 ASP H    1 1 
       10 29473 1 1 106 ASP HA   H  20.445   8.320  -4.579 1.00 . A A . 106 ASP HA   1 1 
       10 29474 1 1 106 ASP HB2  H  22.049   9.822  -3.019 1.00 . A A . 106 ASP HB2  1 1 
       10 29475 1 1 106 ASP HB3  H  21.677   8.524  -1.889 1.00 . A A . 106 ASP HB3  1 1 
       10 29476 1 1 106 ASP N    N  19.655   9.937  -3.572 1.00 . A A . 106 ASP N    1 1 
       10 29477 1 1 106 ASP O    O  19.401   6.465  -3.214 1.00 . A A . 106 ASP O    1 1 
       10 29478 1 1 106 ASP OD1  O  23.027   8.125  -4.811 1.00 . A A . 106 ASP OD1  1 1 
       10 29479 1 1 106 ASP OD2  O  23.300   7.009  -2.937 1.00 . A A . 106 ASP OD2  1 1 
       10 29480 1 1 107 ASP C    C  16.824   7.746  -0.492 1.00 . A A . 107 ASP C    1 1 
       10 29481 1 1 107 ASP CA   C  18.182   7.128  -0.816 1.00 . A A . 107 ASP CA   1 1 
       10 29482 1 1 107 ASP CB   C  18.928   6.801   0.479 1.00 . A A . 107 ASP CB   1 1 
       10 29483 1 1 107 ASP CG   C  19.843   5.601   0.332 1.00 . A A . 107 ASP CG   1 1 
       10 29484 1 1 107 ASP H    H  19.118   8.949  -1.356 1.00 . A A . 107 ASP H    1 1 
       10 29485 1 1 107 ASP HA   H  18.026   6.214  -1.370 1.00 . A A . 107 ASP HA   1 1 
       10 29486 1 1 107 ASP HB2  H  19.526   7.652   0.768 1.00 . A A . 107 ASP HB2  1 1 
       10 29487 1 1 107 ASP HB3  H  18.209   6.589   1.258 1.00 . A A . 107 ASP HB3  1 1 
       10 29488 1 1 107 ASP N    N  18.981   8.023  -1.645 1.00 . A A . 107 ASP N    1 1 
       10 29489 1 1 107 ASP O    O  16.220   7.435   0.533 1.00 . A A . 107 ASP O    1 1 
       10 29490 1 1 107 ASP OD1  O  20.715   5.625  -0.563 1.00 . A A . 107 ASP OD1  1 1 
       10 29491 1 1 107 ASP OD2  O  19.687   4.637   1.111 1.00 . A A . 107 ASP OD2  1 1 
       10 29492 1 1 108 LEU C    C  14.354   9.432  -2.526 1.00 . A A . 108 LEU C    1 1 
       10 29493 1 1 108 LEU CA   C  15.064   9.280  -1.184 1.00 . A A . 108 LEU CA   1 1 
       10 29494 1 1 108 LEU CB   C  15.252  10.654  -0.520 1.00 . A A . 108 LEU CB   1 1 
       10 29495 1 1 108 LEU CD1  C  16.864  12.560  -0.212 1.00 . A A . 108 LEU CD1  1 1 
       10 29496 1 1 108 LEU CD2  C  17.143  10.466   1.123 1.00 . A A . 108 LEU CD2  1 1 
       10 29497 1 1 108 LEU CG   C  16.704  11.048  -0.213 1.00 . A A . 108 LEU CG   1 1 
       10 29498 1 1 108 LEU H    H  16.877   8.828  -2.177 1.00 . A A . 108 LEU H    1 1 
       10 29499 1 1 108 LEU HA   H  14.462   8.656  -0.540 1.00 . A A . 108 LEU HA   1 1 
       10 29500 1 1 108 LEU HB2  H  14.829  11.406  -1.169 1.00 . A A . 108 LEU HB2  1 1 
       10 29501 1 1 108 LEU HB3  H  14.701  10.658   0.409 1.00 . A A . 108 LEU HB3  1 1 
       10 29502 1 1 108 LEU HD11 H  16.799  12.928   0.800 1.00 . A A . 108 LEU HD11 1 1 
       10 29503 1 1 108 LEU HD12 H  16.085  13.005  -0.810 1.00 . A A . 108 LEU HD12 1 1 
       10 29504 1 1 108 LEU HD13 H  17.828  12.818  -0.626 1.00 . A A . 108 LEU HD13 1 1 
       10 29505 1 1 108 LEU HD21 H  16.844  11.130   1.919 1.00 . A A . 108 LEU HD21 1 1 
       10 29506 1 1 108 LEU HD22 H  18.218  10.356   1.131 1.00 . A A . 108 LEU HD22 1 1 
       10 29507 1 1 108 LEU HD23 H  16.681   9.501   1.265 1.00 . A A . 108 LEU HD23 1 1 
       10 29508 1 1 108 LEU HG   H  17.350  10.646  -0.981 1.00 . A A . 108 LEU HG   1 1 
       10 29509 1 1 108 LEU N    N  16.350   8.621  -1.374 1.00 . A A . 108 LEU N    1 1 
       10 29510 1 1 108 LEU O    O  14.863  10.090  -3.429 1.00 . A A . 108 LEU O    1 1 
       10 29511 1 1 109 ASP C    C  10.996   9.311  -3.691 1.00 . A A . 109 ASP C    1 1 
       10 29512 1 1 109 ASP CA   C  12.439   8.866  -3.912 1.00 . A A . 109 ASP CA   1 1 
       10 29513 1 1 109 ASP CB   C  12.452   7.500  -4.607 1.00 . A A . 109 ASP CB   1 1 
       10 29514 1 1 109 ASP CG   C  13.803   6.811  -4.517 1.00 . A A . 109 ASP CG   1 1 
       10 29515 1 1 109 ASP H    H  12.832   8.279  -1.911 1.00 . A A . 109 ASP H    1 1 
       10 29516 1 1 109 ASP HA   H  12.926   9.585  -4.553 1.00 . A A . 109 ASP HA   1 1 
       10 29517 1 1 109 ASP HB2  H  11.715   6.862  -4.146 1.00 . A A . 109 ASP HB2  1 1 
       10 29518 1 1 109 ASP HB3  H  12.206   7.631  -5.650 1.00 . A A . 109 ASP HB3  1 1 
       10 29519 1 1 109 ASP N    N  13.188   8.803  -2.660 1.00 . A A . 109 ASP N    1 1 
       10 29520 1 1 109 ASP O    O  10.440   9.143  -2.605 1.00 . A A . 109 ASP O    1 1 
       10 29521 1 1 109 ASP OD1  O  14.272   6.568  -3.386 1.00 . A A . 109 ASP OD1  1 1 
       10 29522 1 1 109 ASP OD2  O  14.388   6.515  -5.580 1.00 . A A . 109 ASP OD2  1 1 
       10 29523 1 1 110 ILE C    C   8.197   9.689  -5.805 1.00 . A A . 110 ILE C    1 1 
       10 29524 1 1 110 ILE CA   C   9.016  10.331  -4.687 1.00 . A A . 110 ILE CA   1 1 
       10 29525 1 1 110 ILE CB   C   8.935  11.869  -4.808 1.00 . A A . 110 ILE CB   1 1 
       10 29526 1 1 110 ILE CD1  C   8.169  12.791  -7.055 1.00 . A A . 110 ILE CD1  1 1 
       10 29527 1 1 110 ILE CG1  C   9.338  12.324  -6.216 1.00 . A A . 110 ILE CG1  1 1 
       10 29528 1 1 110 ILE CG2  C   9.824  12.528  -3.763 1.00 . A A . 110 ILE CG2  1 1 
       10 29529 1 1 110 ILE H    H  10.900   9.964  -5.579 1.00 . A A . 110 ILE H    1 1 
       10 29530 1 1 110 ILE HA   H   8.601  10.040  -3.732 1.00 . A A . 110 ILE HA   1 1 
       10 29531 1 1 110 ILE HB   H   7.915  12.169  -4.618 1.00 . A A . 110 ILE HB   1 1 
       10 29532 1 1 110 ILE HD11 H   8.314  12.479  -8.079 1.00 . A A . 110 ILE HD11 1 1 
       10 29533 1 1 110 ILE HD12 H   8.103  13.869  -7.013 1.00 . A A . 110 ILE HD12 1 1 
       10 29534 1 1 110 ILE HD13 H   7.255  12.360  -6.672 1.00 . A A . 110 ILE HD13 1 1 
       10 29535 1 1 110 ILE HG12 H  10.036  13.144  -6.137 1.00 . A A . 110 ILE HG12 1 1 
       10 29536 1 1 110 ILE HG13 H   9.811  11.502  -6.732 1.00 . A A . 110 ILE HG13 1 1 
       10 29537 1 1 110 ILE HG21 H   9.996  11.837  -2.951 1.00 . A A . 110 ILE HG21 1 1 
       10 29538 1 1 110 ILE HG22 H   9.337  13.413  -3.383 1.00 . A A . 110 ILE HG22 1 1 
       10 29539 1 1 110 ILE HG23 H  10.767  12.801  -4.211 1.00 . A A . 110 ILE HG23 1 1 
       10 29540 1 1 110 ILE N    N  10.398   9.868  -4.740 1.00 . A A . 110 ILE N    1 1 
       10 29541 1 1 110 ILE O    O   8.659   9.593  -6.940 1.00 . A A . 110 ILE O    1 1 
       10 29542 1 1 111 TYR C    C   4.657   8.817  -6.183 1.00 . A A . 111 TYR C    1 1 
       10 29543 1 1 111 TYR CA   C   6.135   8.599  -6.485 1.00 . A A . 111 TYR CA   1 1 
       10 29544 1 1 111 TYR CB   C   6.435   7.100  -6.551 1.00 . A A . 111 TYR CB   1 1 
       10 29545 1 1 111 TYR CD1  C   6.979   6.382  -4.194 1.00 . A A . 111 TYR CD1  1 1 
       10 29546 1 1 111 TYR CD2  C   4.925   5.641  -5.150 1.00 . A A . 111 TYR CD2  1 1 
       10 29547 1 1 111 TYR CE1  C   6.683   5.707  -3.024 1.00 . A A . 111 TYR CE1  1 1 
       10 29548 1 1 111 TYR CE2  C   4.623   4.964  -3.984 1.00 . A A . 111 TYR CE2  1 1 
       10 29549 1 1 111 TYR CG   C   6.108   6.360  -5.274 1.00 . A A . 111 TYR CG   1 1 
       10 29550 1 1 111 TYR CZ   C   5.503   4.999  -2.925 1.00 . A A . 111 TYR CZ   1 1 
       10 29551 1 1 111 TYR H    H   6.659   9.327  -4.562 1.00 . A A . 111 TYR H    1 1 
       10 29552 1 1 111 TYR HA   H   6.364   9.043  -7.441 1.00 . A A . 111 TYR HA   1 1 
       10 29553 1 1 111 TYR HB2  H   5.855   6.660  -7.348 1.00 . A A . 111 TYR HB2  1 1 
       10 29554 1 1 111 TYR HB3  H   7.486   6.960  -6.757 1.00 . A A . 111 TYR HB3  1 1 
       10 29555 1 1 111 TYR HD1  H   7.901   6.937  -4.274 1.00 . A A . 111 TYR HD1  1 1 
       10 29556 1 1 111 TYR HD2  H   4.238   5.613  -5.982 1.00 . A A . 111 TYR HD2  1 1 
       10 29557 1 1 111 TYR HE1  H   7.374   5.735  -2.195 1.00 . A A . 111 TYR HE1  1 1 
       10 29558 1 1 111 TYR HE2  H   3.699   4.410  -3.907 1.00 . A A . 111 TYR HE2  1 1 
       10 29559 1 1 111 TYR HH   H   5.771   3.554  -1.686 1.00 . A A . 111 TYR HH   1 1 
       10 29560 1 1 111 TYR N    N   6.985   9.236  -5.484 1.00 . A A . 111 TYR N    1 1 
       10 29561 1 1 111 TYR O    O   4.276   9.109  -5.050 1.00 . A A . 111 TYR O    1 1 
       10 29562 1 1 111 TYR OH   O   5.205   4.327  -1.763 1.00 . A A . 111 TYR OH   1 1 
       10 29563 1 1 112 THR C    C   1.651   7.653  -7.694 1.00 . A A . 112 THR C    1 1 
       10 29564 1 1 112 THR CA   C   2.389   8.834  -7.073 1.00 . A A . 112 THR CA   1 1 
       10 29565 1 1 112 THR CB   C   1.938  10.138  -7.731 1.00 . A A . 112 THR CB   1 1 
       10 29566 1 1 112 THR CG2  C   2.429  11.374  -7.007 1.00 . A A . 112 THR CG2  1 1 
       10 29567 1 1 112 THR H    H   4.199   8.426  -8.090 1.00 . A A . 112 THR H    1 1 
       10 29568 1 1 112 THR HA   H   2.159   8.872  -6.018 1.00 . A A . 112 THR HA   1 1 
       10 29569 1 1 112 THR HB   H   0.859  10.169  -7.742 1.00 . A A . 112 THR HB   1 1 
       10 29570 1 1 112 THR HG1  H   3.360  10.238  -9.073 1.00 . A A . 112 THR HG1  1 1 
       10 29571 1 1 112 THR HG21 H   2.540  11.155  -5.955 1.00 . A A . 112 THR HG21 1 1 
       10 29572 1 1 112 THR HG22 H   1.714  12.173  -7.135 1.00 . A A . 112 THR HG22 1 1 
       10 29573 1 1 112 THR HG23 H   3.383  11.675  -7.415 1.00 . A A . 112 THR HG23 1 1 
       10 29574 1 1 112 THR N    N   3.830   8.665  -7.212 1.00 . A A . 112 THR N    1 1 
       10 29575 1 1 112 THR O    O   2.129   7.047  -8.652 1.00 . A A . 112 THR O    1 1 
       10 29576 1 1 112 THR OG1  O   2.399  10.212  -9.068 1.00 . A A . 112 THR OG1  1 1 
       10 29577 1 1 113 ARG C    C  -1.714   6.652  -8.028 1.00 . A A . 113 ARG C    1 1 
       10 29578 1 1 113 ARG CA   C  -0.305   6.208  -7.644 1.00 . A A . 113 ARG CA   1 1 
       10 29579 1 1 113 ARG CB   C  -0.379   5.095  -6.598 1.00 . A A . 113 ARG CB   1 1 
       10 29580 1 1 113 ARG CD   C  -2.089   4.936  -4.760 1.00 . A A . 113 ARG CD   1 1 
       10 29581 1 1 113 ARG CG   C  -0.790   5.581  -5.217 1.00 . A A . 113 ARG CG   1 1 
       10 29582 1 1 113 ARG CZ   C  -3.600   5.006  -2.812 1.00 . A A . 113 ARG CZ   1 1 
       10 29583 1 1 113 ARG H    H   0.155   7.840  -6.375 1.00 . A A . 113 ARG H    1 1 
       10 29584 1 1 113 ARG HA   H   0.189   5.826  -8.525 1.00 . A A . 113 ARG HA   1 1 
       10 29585 1 1 113 ARG HB2  H  -1.096   4.355  -6.926 1.00 . A A . 113 ARG HB2  1 1 
       10 29586 1 1 113 ARG HB3  H   0.593   4.628  -6.517 1.00 . A A . 113 ARG HB3  1 1 
       10 29587 1 1 113 ARG HD2  H  -2.875   5.213  -5.446 1.00 . A A . 113 ARG HD2  1 1 
       10 29588 1 1 113 ARG HD3  H  -1.967   3.863  -4.769 1.00 . A A . 113 ARG HD3  1 1 
       10 29589 1 1 113 ARG HE   H  -1.838   5.937  -2.929 1.00 . A A . 113 ARG HE   1 1 
       10 29590 1 1 113 ARG HG2  H  -0.011   5.333  -4.512 1.00 . A A . 113 ARG HG2  1 1 
       10 29591 1 1 113 ARG HG3  H  -0.922   6.651  -5.248 1.00 . A A . 113 ARG HG3  1 1 
       10 29592 1 1 113 ARG HH11 H  -4.282   3.899  -4.362 1.00 . A A . 113 ARG HH11 1 1 
       10 29593 1 1 113 ARG HH12 H  -5.323   3.964  -2.981 1.00 . A A . 113 ARG HH12 1 1 
       10 29594 1 1 113 ARG HH21 H  -3.209   6.024  -1.112 1.00 . A A . 113 ARG HH21 1 1 
       10 29595 1 1 113 ARG HH22 H  -4.716   5.171  -1.136 1.00 . A A . 113 ARG HH22 1 1 
       10 29596 1 1 113 ARG N    N   0.486   7.325  -7.140 1.00 . A A . 113 ARG N    1 1 
       10 29597 1 1 113 ARG NE   N  -2.465   5.359  -3.412 1.00 . A A . 113 ARG NE   1 1 
       10 29598 1 1 113 ARG NH1  N  -4.474   4.226  -3.436 1.00 . A A . 113 ARG NH1  1 1 
       10 29599 1 1 113 ARG NH2  N  -3.863   5.436  -1.587 1.00 . A A . 113 ARG NH2  1 1 
       10 29600 1 1 113 ARG O    O  -2.421   7.272  -7.231 1.00 . A A . 113 ARG O    1 1 
       10 29601 1 1 114 LEU C    C  -4.140   5.421 -10.304 1.00 . A A . 114 LEU C    1 1 
       10 29602 1 1 114 LEU CA   C  -3.442   6.664  -9.756 1.00 . A A . 114 LEU CA   1 1 
       10 29603 1 1 114 LEU CB   C  -3.338   7.737 -10.849 1.00 . A A . 114 LEU CB   1 1 
       10 29604 1 1 114 LEU CD1  C  -4.682   9.541 -11.982 1.00 . A A . 114 LEU CD1  1 1 
       10 29605 1 1 114 LEU CD2  C  -4.845   7.175 -12.779 1.00 . A A . 114 LEU CD2  1 1 
       10 29606 1 1 114 LEU CG   C  -4.652   8.075 -11.566 1.00 . A A . 114 LEU CG   1 1 
       10 29607 1 1 114 LEU H    H  -1.501   5.815  -9.835 1.00 . A A . 114 LEU H    1 1 
       10 29608 1 1 114 LEU HA   H  -4.018   7.053  -8.931 1.00 . A A . 114 LEU HA   1 1 
       10 29609 1 1 114 LEU HB2  H  -2.956   8.642 -10.398 1.00 . A A . 114 LEU HB2  1 1 
       10 29610 1 1 114 LEU HB3  H  -2.629   7.397 -11.590 1.00 . A A . 114 LEU HB3  1 1 
       10 29611 1 1 114 LEU HD11 H  -5.299  10.100 -11.294 1.00 . A A . 114 LEU HD11 1 1 
       10 29612 1 1 114 LEU HD12 H  -5.091   9.626 -12.978 1.00 . A A . 114 LEU HD12 1 1 
       10 29613 1 1 114 LEU HD13 H  -3.678   9.942 -11.971 1.00 . A A . 114 LEU HD13 1 1 
       10 29614 1 1 114 LEU HD21 H  -4.574   7.715 -13.675 1.00 . A A . 114 LEU HD21 1 1 
       10 29615 1 1 114 LEU HD22 H  -5.879   6.872 -12.843 1.00 . A A . 114 LEU HD22 1 1 
       10 29616 1 1 114 LEU HD23 H  -4.218   6.302 -12.684 1.00 . A A . 114 LEU HD23 1 1 
       10 29617 1 1 114 LEU HG   H  -5.476   7.904 -10.888 1.00 . A A . 114 LEU HG   1 1 
       10 29618 1 1 114 LEU N    N  -2.113   6.317  -9.254 1.00 . A A . 114 LEU N    1 1 
       10 29619 1 1 114 LEU O    O  -3.616   4.747 -11.192 1.00 . A A . 114 LEU O    1 1 
       10 29620 1 1 115 GLY C    C  -7.369   3.764  -9.489 1.00 . A A . 115 GLY C    1 1 
       10 29621 1 1 115 GLY CA   C  -6.050   3.942 -10.213 1.00 . A A . 115 GLY CA   1 1 
       10 29622 1 1 115 GLY H    H  -5.686   5.678  -9.050 1.00 . A A . 115 GLY H    1 1 
       10 29623 1 1 115 GLY HA2  H  -6.245   4.040 -11.271 1.00 . A A . 115 GLY HA2  1 1 
       10 29624 1 1 115 GLY HA3  H  -5.441   3.064 -10.051 1.00 . A A . 115 GLY HA3  1 1 
       10 29625 1 1 115 GLY N    N  -5.316   5.112  -9.763 1.00 . A A . 115 GLY N    1 1 
       10 29626 1 1 115 GLY O    O  -8.135   4.716  -9.342 1.00 . A A . 115 GLY O    1 1 
       10 29627 1 1 116 GLY C    C  -8.792   1.071  -7.419 1.00 . A A . 116 GLY C    1 1 
       10 29628 1 1 116 GLY CA   C  -8.882   2.275  -8.333 1.00 . A A . 116 GLY CA   1 1 
       10 29629 1 1 116 GLY H    H  -6.997   1.815  -9.182 1.00 . A A . 116 GLY H    1 1 
       10 29630 1 1 116 GLY HA2  H  -9.140   3.142  -7.743 1.00 . A A . 116 GLY HA2  1 1 
       10 29631 1 1 116 GLY HA3  H  -9.665   2.103  -9.060 1.00 . A A . 116 GLY HA3  1 1 
       10 29632 1 1 116 GLY N    N  -7.642   2.541  -9.036 1.00 . A A . 116 GLY N    1 1 
       10 29633 1 1 116 GLY O    O  -7.821   0.314  -7.469 1.00 . A A . 116 GLY O    1 1 
       10 29634 1 1 117 MET C    C -11.134  -1.013  -5.790 1.00 . A A . 117 MET C    1 1 
       10 29635 1 1 117 MET CA   C  -9.840  -0.221  -5.643 1.00 . A A . 117 MET CA   1 1 
       10 29636 1 1 117 MET CB   C  -9.697   0.283  -4.206 1.00 . A A . 117 MET CB   1 1 
       10 29637 1 1 117 MET CE   C -10.154   1.992  -1.201 1.00 . A A . 117 MET CE   1 1 
       10 29638 1 1 117 MET CG   C -10.865   1.140  -3.742 1.00 . A A . 117 MET CG   1 1 
       10 29639 1 1 117 MET H    H -10.549   1.535  -6.587 1.00 . A A . 117 MET H    1 1 
       10 29640 1 1 117 MET HA   H  -9.008  -0.870  -5.871 1.00 . A A . 117 MET HA   1 1 
       10 29641 1 1 117 MET HB2  H  -9.617  -0.566  -3.544 1.00 . A A . 117 MET HB2  1 1 
       10 29642 1 1 117 MET HB3  H  -8.794   0.872  -4.132 1.00 . A A . 117 MET HB3  1 1 
       10 29643 1 1 117 MET HE1  H -10.746   2.590  -0.523 1.00 . A A . 117 MET HE1  1 1 
       10 29644 1 1 117 MET HE2  H  -9.116   2.038  -0.910 1.00 . A A . 117 MET HE2  1 1 
       10 29645 1 1 117 MET HE3  H -10.493   0.967  -1.168 1.00 . A A . 117 MET HE3  1 1 
       10 29646 1 1 117 MET HG2  H -11.442   1.436  -4.606 1.00 . A A . 117 MET HG2  1 1 
       10 29647 1 1 117 MET HG3  H -11.485   0.552  -3.079 1.00 . A A . 117 MET HG3  1 1 
       10 29648 1 1 117 MET N    N  -9.805   0.896  -6.578 1.00 . A A . 117 MET N    1 1 
       10 29649 1 1 117 MET O    O -12.199  -0.443  -6.041 1.00 . A A . 117 MET O    1 1 
       10 29650 1 1 117 MET SD   S -10.336   2.626  -2.867 1.00 . A A . 117 MET SD   1 1 
       10 29651 1 1 118 VAL C    C -12.358  -4.054  -4.488 1.00 . A A . 118 VAL C    1 1 
       10 29652 1 1 118 VAL CA   C -12.197  -3.203  -5.744 1.00 . A A . 118 VAL CA   1 1 
       10 29653 1 1 118 VAL CB   C -12.093  -4.133  -6.973 1.00 . A A . 118 VAL CB   1 1 
       10 29654 1 1 118 VAL CG1  C -13.473  -4.628  -7.382 1.00 . A A . 118 VAL CG1  1 1 
       10 29655 1 1 118 VAL CG2  C -11.409  -3.424  -8.137 1.00 . A A . 118 VAL CG2  1 1 
       10 29656 1 1 118 VAL H    H -10.160  -2.721  -5.432 1.00 . A A . 118 VAL H    1 1 
       10 29657 1 1 118 VAL HA   H -13.073  -2.581  -5.861 1.00 . A A . 118 VAL HA   1 1 
       10 29658 1 1 118 VAL HB   H -11.496  -4.990  -6.701 1.00 . A A . 118 VAL HB   1 1 
       10 29659 1 1 118 VAL HG11 H -13.369  -5.493  -8.020 1.00 . A A . 118 VAL HG11 1 1 
       10 29660 1 1 118 VAL HG12 H -13.992  -3.847  -7.915 1.00 . A A . 118 VAL HG12 1 1 
       10 29661 1 1 118 VAL HG13 H -14.034  -4.898  -6.499 1.00 . A A . 118 VAL HG13 1 1 
       10 29662 1 1 118 VAL HG21 H -11.389  -2.360  -7.951 1.00 . A A . 118 VAL HG21 1 1 
       10 29663 1 1 118 VAL HG22 H -11.952  -3.619  -9.049 1.00 . A A . 118 VAL HG22 1 1 
       10 29664 1 1 118 VAL HG23 H -10.397  -3.789  -8.237 1.00 . A A . 118 VAL HG23 1 1 
       10 29665 1 1 118 VAL N    N -11.035  -2.329  -5.633 1.00 . A A . 118 VAL N    1 1 
       10 29666 1 1 118 VAL O    O -11.433  -4.754  -4.078 1.00 . A A . 118 VAL O    1 1 
       10 29667 1 1 119 TRP C    C -14.673  -5.972  -2.975 1.00 . A A . 119 TRP C    1 1 
       10 29668 1 1 119 TRP CA   C -13.817  -4.748  -2.664 1.00 . A A . 119 TRP CA   1 1 
       10 29669 1 1 119 TRP CB   C -14.529  -3.866  -1.636 1.00 . A A . 119 TRP CB   1 1 
       10 29670 1 1 119 TRP CD1  C -12.482  -2.330  -1.485 1.00 . A A . 119 TRP CD1  1 1 
       10 29671 1 1 119 TRP CD2  C -13.780  -2.317   0.340 1.00 . A A . 119 TRP CD2  1 1 
       10 29672 1 1 119 TRP CE2  C -12.701  -1.439   0.551 1.00 . A A . 119 TRP CE2  1 1 
       10 29673 1 1 119 TRP CE3  C -14.730  -2.473   1.354 1.00 . A A . 119 TRP CE3  1 1 
       10 29674 1 1 119 TRP CG   C -13.623  -2.877  -0.969 1.00 . A A . 119 TRP CG   1 1 
       10 29675 1 1 119 TRP CH2  C -13.490  -0.891   2.708 1.00 . A A . 119 TRP CH2  1 1 
       10 29676 1 1 119 TRP CZ2  C -12.546  -0.719   1.733 1.00 . A A . 119 TRP CZ2  1 1 
       10 29677 1 1 119 TRP CZ3  C -14.575  -1.758   2.527 1.00 . A A . 119 TRP CZ3  1 1 
       10 29678 1 1 119 TRP H    H -14.237  -3.408  -4.251 1.00 . A A . 119 TRP H    1 1 
       10 29679 1 1 119 TRP HA   H -12.875  -5.076  -2.254 1.00 . A A . 119 TRP HA   1 1 
       10 29680 1 1 119 TRP HB2  H -15.316  -3.315  -2.128 1.00 . A A . 119 TRP HB2  1 1 
       10 29681 1 1 119 TRP HB3  H -14.959  -4.494  -0.870 1.00 . A A . 119 TRP HB3  1 1 
       10 29682 1 1 119 TRP HD1  H -12.090  -2.555  -2.465 1.00 . A A . 119 TRP HD1  1 1 
       10 29683 1 1 119 TRP HE1  H -11.101  -0.948  -0.715 1.00 . A A . 119 TRP HE1  1 1 
       10 29684 1 1 119 TRP HE3  H -15.574  -3.136   1.232 1.00 . A A . 119 TRP HE3  1 1 
       10 29685 1 1 119 TRP HH2  H -13.408  -0.354   3.640 1.00 . A A . 119 TRP HH2  1 1 
       10 29686 1 1 119 TRP HZ2  H -11.714  -0.048   1.889 1.00 . A A . 119 TRP HZ2  1 1 
       10 29687 1 1 119 TRP HZ3  H -15.299  -1.866   3.321 1.00 . A A . 119 TRP HZ3  1 1 
       10 29688 1 1 119 TRP N    N -13.538  -3.985  -3.878 1.00 . A A . 119 TRP N    1 1 
       10 29689 1 1 119 TRP NE1  N -11.922  -1.464  -0.577 1.00 . A A . 119 TRP NE1  1 1 
       10 29690 1 1 119 TRP O    O -15.378  -6.007  -3.982 1.00 . A A . 119 TRP O    1 1 
       10 29691 1 1 120 ARG C    C -15.809  -8.779  -0.944 1.00 . A A . 120 ARG C    1 1 
       10 29692 1 1 120 ARG CA   C -15.380  -8.195  -2.285 1.00 . A A . 120 ARG CA   1 1 
       10 29693 1 1 120 ARG CB   C -14.561  -9.226  -3.064 1.00 . A A . 120 ARG CB   1 1 
       10 29694 1 1 120 ARG CD   C -14.497 -10.022  -5.450 1.00 . A A . 120 ARG CD   1 1 
       10 29695 1 1 120 ARG CG   C -14.315  -8.838  -4.514 1.00 . A A . 120 ARG CG   1 1 
       10 29696 1 1 120 ARG CZ   C -14.070 -12.209  -4.381 1.00 . A A . 120 ARG CZ   1 1 
       10 29697 1 1 120 ARG H    H -14.028  -6.885  -1.313 1.00 . A A . 120 ARG H    1 1 
       10 29698 1 1 120 ARG HA   H -16.262  -7.946  -2.855 1.00 . A A . 120 ARG HA   1 1 
       10 29699 1 1 120 ARG HB2  H -13.603  -9.348  -2.580 1.00 . A A . 120 ARG HB2  1 1 
       10 29700 1 1 120 ARG HB3  H -15.085 -10.169  -3.049 1.00 . A A . 120 ARG HB3  1 1 
       10 29701 1 1 120 ARG HD2  H -15.529 -10.333  -5.425 1.00 . A A . 120 ARG HD2  1 1 
       10 29702 1 1 120 ARG HD3  H -14.241  -9.712  -6.452 1.00 . A A . 120 ARG HD3  1 1 
       10 29703 1 1 120 ARG HE   H -12.710 -11.126  -5.361 1.00 . A A . 120 ARG HE   1 1 
       10 29704 1 1 120 ARG HG2  H -15.015  -8.064  -4.791 1.00 . A A . 120 ARG HG2  1 1 
       10 29705 1 1 120 ARG HG3  H -13.306  -8.465  -4.610 1.00 . A A . 120 ARG HG3  1 1 
       10 29706 1 1 120 ARG HH11 H -15.973 -11.553  -4.173 1.00 . A A . 120 ARG HH11 1 1 
       10 29707 1 1 120 ARG HH12 H -15.634 -13.085  -3.446 1.00 . A A . 120 ARG HH12 1 1 
       10 29708 1 1 120 ARG HH21 H -12.275 -13.138  -4.400 1.00 . A A . 120 ARG HH21 1 1 
       10 29709 1 1 120 ARG HH22 H -13.540 -13.984  -3.572 1.00 . A A . 120 ARG HH22 1 1 
       10 29710 1 1 120 ARG N    N -14.608  -6.971  -2.100 1.00 . A A . 120 ARG N    1 1 
       10 29711 1 1 120 ARG NE   N -13.648 -11.153  -5.077 1.00 . A A . 120 ARG NE   1 1 
       10 29712 1 1 120 ARG NH1  N -15.329 -12.288  -3.967 1.00 . A A . 120 ARG NH1  1 1 
       10 29713 1 1 120 ARG NH2  N -13.225 -13.191  -4.094 1.00 . A A . 120 ARG NH2  1 1 
       10 29714 1 1 120 ARG O    O -15.116  -8.624   0.062 1.00 . A A . 120 ARG O    1 1 
       10 29715 1 1 121 ALA C    C -17.627 -11.564   0.119 1.00 . A A . 121 ALA C    1 1 
       10 29716 1 1 121 ALA CA   C -17.482 -10.056   0.279 1.00 . A A . 121 ALA CA   1 1 
       10 29717 1 1 121 ALA CB   C -18.820  -9.432   0.647 1.00 . A A . 121 ALA CB   1 1 
       10 29718 1 1 121 ALA H    H -17.464  -9.535  -1.771 1.00 . A A . 121 ALA H    1 1 
       10 29719 1 1 121 ALA HA   H -16.785  -9.854   1.080 1.00 . A A . 121 ALA HA   1 1 
       10 29720 1 1 121 ALA HB1  H -18.754  -8.357   0.554 1.00 . A A . 121 ALA HB1  1 1 
       10 29721 1 1 121 ALA HB2  H -19.071  -9.691   1.664 1.00 . A A . 121 ALA HB2  1 1 
       10 29722 1 1 121 ALA HB3  H -19.585  -9.804  -0.019 1.00 . A A . 121 ALA HB3  1 1 
       10 29723 1 1 121 ALA N    N -16.958  -9.447  -0.937 1.00 . A A . 121 ALA N    1 1 
       10 29724 1 1 121 ALA O    O -17.897 -12.059  -0.976 1.00 . A A . 121 ALA O    1 1 
       10 29725 1 1 122 ASP C    C -18.690 -14.218   2.101 1.00 . A A . 122 ASP C    1 1 
       10 29726 1 1 122 ASP CA   C -17.558 -13.746   1.196 1.00 . A A . 122 ASP CA   1 1 
       10 29727 1 1 122 ASP CB   C -16.239 -14.385   1.635 1.00 . A A . 122 ASP CB   1 1 
       10 29728 1 1 122 ASP CG   C -15.973 -15.702   0.933 1.00 . A A . 122 ASP CG   1 1 
       10 29729 1 1 122 ASP H    H -17.234 -11.841   2.060 1.00 . A A . 122 ASP H    1 1 
       10 29730 1 1 122 ASP HA   H -17.774 -14.048   0.182 1.00 . A A . 122 ASP HA   1 1 
       10 29731 1 1 122 ASP HB2  H -15.426 -13.709   1.411 1.00 . A A . 122 ASP HB2  1 1 
       10 29732 1 1 122 ASP HB3  H -16.268 -14.564   2.699 1.00 . A A . 122 ASP HB3  1 1 
       10 29733 1 1 122 ASP N    N -17.447 -12.292   1.216 1.00 . A A . 122 ASP N    1 1 
       10 29734 1 1 122 ASP O    O -18.881 -13.695   3.199 1.00 . A A . 122 ASP O    1 1 
       10 29735 1 1 122 ASP OD1  O -16.857 -16.585   0.973 1.00 . A A . 122 ASP OD1  1 1 
       10 29736 1 1 122 ASP OD2  O -14.882 -15.853   0.345 1.00 . A A . 122 ASP OD2  1 1 
       10 29737 1 1 123 SER C    C -20.300 -17.216   2.765 1.00 . A A . 123 SER C    1 1 
       10 29738 1 1 123 SER CA   C -20.554 -15.756   2.402 1.00 . A A . 123 SER CA   1 1 
       10 29739 1 1 123 SER CB   C -21.855 -15.636   1.607 1.00 . A A . 123 SER CB   1 1 
       10 29740 1 1 123 SER H    H -19.238 -15.587   0.752 1.00 . A A . 123 SER H    1 1 
       10 29741 1 1 123 SER HA   H -20.643 -15.181   3.310 1.00 . A A . 123 SER HA   1 1 
       10 29742 1 1 123 SER HB2  H -21.753 -14.852   0.868 1.00 . A A . 123 SER HB2  1 1 
       10 29743 1 1 123 SER HB3  H -22.060 -16.574   1.110 1.00 . A A . 123 SER HB3  1 1 
       10 29744 1 1 123 SER HG   H -23.743 -15.226   1.931 1.00 . A A . 123 SER HG   1 1 
       10 29745 1 1 123 SER N    N -19.439 -15.211   1.633 1.00 . A A . 123 SER N    1 1 
       10 29746 1 1 123 SER O    O -19.923 -18.022   1.915 1.00 . A A . 123 SER O    1 1 
       10 29747 1 1 123 SER OG   O -22.944 -15.321   2.455 1.00 . A A . 123 SER OG   1 1 
       10 29748 1 1 124 LYS C    C -20.729 -19.049   5.970 1.00 . A A . 124 LYS C    1 1 
       10 29749 1 1 124 LYS CA   C -20.306 -18.912   4.511 1.00 . A A . 124 LYS CA   1 1 
       10 29750 1 1 124 LYS CB   C -18.839 -19.313   4.354 1.00 . A A . 124 LYS CB   1 1 
       10 29751 1 1 124 LYS CD   C -16.451 -18.530   4.334 1.00 . A A . 124 LYS CD   1 1 
       10 29752 1 1 124 LYS CE   C -15.410 -18.011   5.311 1.00 . A A . 124 LYS CE   1 1 
       10 29753 1 1 124 LYS CG   C -17.863 -18.244   4.819 1.00 . A A . 124 LYS CG   1 1 
       10 29754 1 1 124 LYS H    H -20.813 -16.863   4.666 1.00 . A A . 124 LYS H    1 1 
       10 29755 1 1 124 LYS HA   H -20.915 -19.568   3.909 1.00 . A A . 124 LYS HA   1 1 
       10 29756 1 1 124 LYS HB2  H -18.658 -20.209   4.930 1.00 . A A . 124 LYS HB2  1 1 
       10 29757 1 1 124 LYS HB3  H -18.643 -19.521   3.313 1.00 . A A . 124 LYS HB3  1 1 
       10 29758 1 1 124 LYS HD2  H -16.327 -19.597   4.224 1.00 . A A . 124 LYS HD2  1 1 
       10 29759 1 1 124 LYS HD3  H -16.306 -18.048   3.377 1.00 . A A . 124 LYS HD3  1 1 
       10 29760 1 1 124 LYS HE2  H -15.062 -17.048   4.969 1.00 . A A . 124 LYS HE2  1 1 
       10 29761 1 1 124 LYS HE3  H -15.870 -17.902   6.283 1.00 . A A . 124 LYS HE3  1 1 
       10 29762 1 1 124 LYS HG2  H -18.180 -17.287   4.429 1.00 . A A . 124 LYS HG2  1 1 
       10 29763 1 1 124 LYS HG3  H -17.864 -18.214   5.898 1.00 . A A . 124 LYS HG3  1 1 
       10 29764 1 1 124 LYS HZ1  H -13.514 -18.672   4.734 1.00 . A A . 124 LYS HZ1  1 1 
       10 29765 1 1 124 LYS HZ2  H -14.548 -19.912   5.242 1.00 . A A . 124 LYS HZ2  1 1 
       10 29766 1 1 124 LYS HZ3  H -13.840 -18.881   6.381 1.00 . A A . 124 LYS HZ3  1 1 
       10 29767 1 1 124 LYS N    N -20.511 -17.549   4.035 1.00 . A A . 124 LYS N    1 1 
       10 29768 1 1 124 LYS NZ   N -14.246 -18.934   5.424 1.00 . A A . 124 LYS NZ   1 1 
       10 29769 1 1 124 LYS O    O -21.334 -20.048   6.359 1.00 . A A . 124 LYS O    1 1 
       10 29770 1 1 125 GLY C    C -22.249 -18.247   8.402 1.00 . A A . 125 GLY C    1 1 
       10 29771 1 1 125 GLY CA   C -20.760 -18.069   8.180 1.00 . A A . 125 GLY CA   1 1 
       10 29772 1 1 125 GLY H    H -19.923 -17.271   6.407 1.00 . A A . 125 GLY H    1 1 
       10 29773 1 1 125 GLY HA2  H -20.236 -18.886   8.654 1.00 . A A . 125 GLY HA2  1 1 
       10 29774 1 1 125 GLY HA3  H -20.447 -17.142   8.637 1.00 . A A . 125 GLY HA3  1 1 
       10 29775 1 1 125 GLY N    N -20.406 -18.040   6.772 1.00 . A A . 125 GLY N    1 1 
       10 29776 1 1 125 GLY O    O -22.767 -19.360   8.319 1.00 . A A . 125 GLY O    1 1 
       10 29777 1 1 126 ASN C    C -25.120 -16.333   7.897 1.00 . A A . 126 ASN C    1 1 
       10 29778 1 1 126 ASN CA   C -24.378 -17.186   8.920 1.00 . A A . 126 ASN CA   1 1 
       10 29779 1 1 126 ASN CB   C -24.698 -16.702  10.335 1.00 . A A . 126 ASN CB   1 1 
       10 29780 1 1 126 ASN CG   C -25.826 -17.489  10.974 1.00 . A A . 126 ASN CG   1 1 
       10 29781 1 1 126 ASN H    H -22.470 -16.289   8.738 1.00 . A A . 126 ASN H    1 1 
       10 29782 1 1 126 ASN HA   H -24.703 -18.211   8.818 1.00 . A A . 126 ASN HA   1 1 
       10 29783 1 1 126 ASN HB2  H -23.819 -16.808  10.953 1.00 . A A . 126 ASN HB2  1 1 
       10 29784 1 1 126 ASN HB3  H -24.985 -15.662  10.297 1.00 . A A . 126 ASN HB3  1 1 
       10 29785 1 1 126 ASN HD21 H -24.544 -18.382  12.203 1.00 . A A . 126 ASN HD21 1 1 
       10 29786 1 1 126 ASN HD22 H -26.197 -18.843  12.381 1.00 . A A . 126 ASN HD22 1 1 
       10 29787 1 1 126 ASN N    N -22.939 -17.146   8.686 1.00 . A A . 126 ASN N    1 1 
       10 29788 1 1 126 ASN ND2  N -25.489 -18.322  11.951 1.00 . A A . 126 ASN ND2  1 1 
       10 29789 1 1 126 ASN O    O -25.264 -15.122   8.073 1.00 . A A . 126 ASN O    1 1 
       10 29790 1 1 126 ASN OD1  O -26.989 -17.349  10.593 1.00 . A A . 126 ASN OD1  1 1 
       10 29791 1 1 127 TYR C    C -26.802 -17.243   4.710 1.00 . A A . 127 TYR C    1 1 
       10 29792 1 1 127 TYR CA   C -26.311 -16.267   5.775 1.00 . A A . 127 TYR CA   1 1 
       10 29793 1 1 127 TYR CB   C -25.420 -15.197   5.139 1.00 . A A . 127 TYR CB   1 1 
       10 29794 1 1 127 TYR CD1  C -26.923 -13.450   4.109 1.00 . A A . 127 TYR CD1  1 1 
       10 29795 1 1 127 TYR CD2  C -25.761 -12.893   6.114 1.00 . A A . 127 TYR CD2  1 1 
       10 29796 1 1 127 TYR CE1  C -27.497 -12.193   4.088 1.00 . A A . 127 TYR CE1  1 1 
       10 29797 1 1 127 TYR CE2  C -26.331 -11.635   6.100 1.00 . A A . 127 TYR CE2  1 1 
       10 29798 1 1 127 TYR CG   C -26.047 -13.821   5.121 1.00 . A A . 127 TYR CG   1 1 
       10 29799 1 1 127 TYR CZ   C -27.198 -11.290   5.085 1.00 . A A . 127 TYR CZ   1 1 
       10 29800 1 1 127 TYR H    H -25.438 -17.934   6.745 1.00 . A A . 127 TYR H    1 1 
       10 29801 1 1 127 TYR HA   H -27.167 -15.787   6.228 1.00 . A A . 127 TYR HA   1 1 
       10 29802 1 1 127 TYR HB2  H -24.496 -15.132   5.693 1.00 . A A . 127 TYR HB2  1 1 
       10 29803 1 1 127 TYR HB3  H -25.204 -15.479   4.118 1.00 . A A . 127 TYR HB3  1 1 
       10 29804 1 1 127 TYR HD1  H -27.157 -14.160   3.329 1.00 . A A . 127 TYR HD1  1 1 
       10 29805 1 1 127 TYR HD2  H -25.081 -13.167   6.907 1.00 . A A . 127 TYR HD2  1 1 
       10 29806 1 1 127 TYR HE1  H -28.178 -11.923   3.293 1.00 . A A . 127 TYR HE1  1 1 
       10 29807 1 1 127 TYR HE2  H -26.097 -10.927   6.881 1.00 . A A . 127 TYR HE2  1 1 
       10 29808 1 1 127 TYR HH   H -27.120  -9.387   5.348 1.00 . A A . 127 TYR HH   1 1 
       10 29809 1 1 127 TYR N    N -25.585 -16.969   6.828 1.00 . A A . 127 TYR N    1 1 
       10 29810 1 1 127 TYR O    O -26.362 -18.389   4.655 1.00 . A A . 127 TYR O    1 1 
       10 29811 1 1 127 TYR OH   O -27.768 -10.038   5.068 1.00 . A A . 127 TYR OH   1 1 
       10 29812 1 1 128 ALA C    C -27.169 -18.087   1.858 1.00 . A A . 128 ALA C    1 1 
       10 29813 1 1 128 ALA CA   C -28.267 -17.606   2.802 1.00 . A A . 128 ALA CA   1 1 
       10 29814 1 1 128 ALA CB   C -29.329 -16.837   2.029 1.00 . A A . 128 ALA CB   1 1 
       10 29815 1 1 128 ALA H    H -28.027 -15.852   3.960 1.00 . A A . 128 ALA H    1 1 
       10 29816 1 1 128 ALA HA   H -28.738 -18.465   3.257 1.00 . A A . 128 ALA HA   1 1 
       10 29817 1 1 128 ALA HB1  H -29.638 -17.416   1.170 1.00 . A A . 128 ALA HB1  1 1 
       10 29818 1 1 128 ALA HB2  H -28.922 -15.893   1.700 1.00 . A A . 128 ALA HB2  1 1 
       10 29819 1 1 128 ALA HB3  H -30.181 -16.660   2.669 1.00 . A A . 128 ALA HB3  1 1 
       10 29820 1 1 128 ALA N    N -27.716 -16.776   3.865 1.00 . A A . 128 ALA N    1 1 
       10 29821 1 1 128 ALA O    O -26.766 -17.370   0.941 1.00 . A A . 128 ALA O    1 1 
       10 29822 1 1 129 SER C    C -25.717 -21.406   1.262 1.00 . A A . 129 SER C    1 1 
       10 29823 1 1 129 SER CA   C -25.638 -19.882   1.258 1.00 . A A . 129 SER CA   1 1 
       10 29824 1 1 129 SER CB   C -24.263 -19.428   1.754 1.00 . A A . 129 SER CB   1 1 
       10 29825 1 1 129 SER H    H -27.051 -19.828   2.835 1.00 . A A . 129 SER H    1 1 
       10 29826 1 1 129 SER HA   H -25.782 -19.527   0.250 1.00 . A A . 129 SER HA   1 1 
       10 29827 1 1 129 SER HB2  H -23.970 -20.033   2.598 1.00 . A A . 129 SER HB2  1 1 
       10 29828 1 1 129 SER HB3  H -23.541 -19.546   0.960 1.00 . A A . 129 SER HB3  1 1 
       10 29829 1 1 129 SER HG   H -23.750 -17.957   2.941 1.00 . A A . 129 SER HG   1 1 
       10 29830 1 1 129 SER N    N -26.689 -19.305   2.088 1.00 . A A . 129 SER N    1 1 
       10 29831 1 1 129 SER O    O -25.258 -22.059   2.199 1.00 . A A . 129 SER O    1 1 
       10 29832 1 1 129 SER OG   O -24.286 -18.070   2.154 1.00 . A A . 129 SER OG   1 1 
       10 29833 1 1 130 THR C    C -25.712 -23.926  -1.150 1.00 . A A . 130 THR C    1 1 
       10 29834 1 1 130 THR CA   C -26.440 -23.411   0.086 1.00 . A A . 130 THR CA   1 1 
       10 29835 1 1 130 THR CB   C -27.919 -23.797   0.018 1.00 . A A . 130 THR CB   1 1 
       10 29836 1 1 130 THR CG2  C -28.631 -23.228  -1.190 1.00 . A A . 130 THR CG2  1 1 
       10 29837 1 1 130 THR H    H -26.646 -21.389  -0.509 1.00 . A A . 130 THR H    1 1 
       10 29838 1 1 130 THR HA   H -26.000 -23.861   0.964 1.00 . A A . 130 THR HA   1 1 
       10 29839 1 1 130 THR HB   H -28.417 -23.426   0.902 1.00 . A A . 130 THR HB   1 1 
       10 29840 1 1 130 THR HG1  H -27.658 -25.550  -0.815 1.00 . A A . 130 THR HG1  1 1 
       10 29841 1 1 130 THR HG21 H -29.690 -23.167  -0.989 1.00 . A A . 130 THR HG21 1 1 
       10 29842 1 1 130 THR HG22 H -28.463 -23.868  -2.043 1.00 . A A . 130 THR HG22 1 1 
       10 29843 1 1 130 THR HG23 H -28.249 -22.239  -1.400 1.00 . A A . 130 THR HG23 1 1 
       10 29844 1 1 130 THR N    N -26.301 -21.963   0.207 1.00 . A A . 130 THR N    1 1 
       10 29845 1 1 130 THR O    O -25.017 -24.941  -1.096 1.00 . A A . 130 THR O    1 1 
       10 29846 1 1 130 THR OG1  O -28.068 -25.205  -0.018 1.00 . A A . 130 THR OG1  1 1 
       10 29847 1 1 131 GLY C    C -23.754 -23.272  -3.522 1.00 . A A . 131 GLY C    1 1 
       10 29848 1 1 131 GLY CA   C -25.228 -23.624  -3.500 1.00 . A A . 131 GLY CA   1 1 
       10 29849 1 1 131 GLY H    H -26.443 -22.422  -2.248 1.00 . A A . 131 GLY H    1 1 
       10 29850 1 1 131 GLY HA2  H -25.336 -24.691  -3.617 1.00 . A A . 131 GLY HA2  1 1 
       10 29851 1 1 131 GLY HA3  H -25.717 -23.131  -4.327 1.00 . A A . 131 GLY HA3  1 1 
       10 29852 1 1 131 GLY N    N -25.876 -23.221  -2.265 1.00 . A A . 131 GLY N    1 1 
       10 29853 1 1 131 GLY O    O -23.379 -22.123  -3.295 1.00 . A A . 131 GLY O    1 1 
       10 29854 1 1 132 VAL C    C -20.997 -23.878  -5.289 1.00 . A A . 132 VAL C    1 1 
       10 29855 1 1 132 VAL CA   C -21.475 -24.058  -3.852 1.00 . A A . 132 VAL CA   1 1 
       10 29856 1 1 132 VAL CB   C -20.712 -25.235  -3.212 1.00 . A A . 132 VAL CB   1 1 
       10 29857 1 1 132 VAL CG1  C -21.024 -25.329  -1.726 1.00 . A A . 132 VAL CG1  1 1 
       10 29858 1 1 132 VAL CG2  C -21.049 -26.540  -3.921 1.00 . A A . 132 VAL CG2  1 1 
       10 29859 1 1 132 VAL H    H -23.276 -25.161  -3.972 1.00 . A A . 132 VAL H    1 1 
       10 29860 1 1 132 VAL HA   H -21.246 -23.162  -3.293 1.00 . A A . 132 VAL HA   1 1 
       10 29861 1 1 132 VAL HB   H -19.653 -25.053  -3.323 1.00 . A A . 132 VAL HB   1 1 
       10 29862 1 1 132 VAL HG11 H -20.127 -25.593  -1.186 1.00 . A A . 132 VAL HG11 1 1 
       10 29863 1 1 132 VAL HG12 H -21.777 -26.085  -1.564 1.00 . A A . 132 VAL HG12 1 1 
       10 29864 1 1 132 VAL HG13 H -21.388 -24.376  -1.373 1.00 . A A . 132 VAL HG13 1 1 
       10 29865 1 1 132 VAL HG21 H -21.373 -27.272  -3.196 1.00 . A A . 132 VAL HG21 1 1 
       10 29866 1 1 132 VAL HG22 H -20.170 -26.907  -4.433 1.00 . A A . 132 VAL HG22 1 1 
       10 29867 1 1 132 VAL HG23 H -21.837 -26.369  -4.638 1.00 . A A . 132 VAL HG23 1 1 
       10 29868 1 1 132 VAL N    N -22.916 -24.267  -3.799 1.00 . A A . 132 VAL N    1 1 
       10 29869 1 1 132 VAL O    O -19.873 -24.247  -5.631 1.00 . A A . 132 VAL O    1 1 
       10 29870 1 1 133 SER C    C -21.709 -21.616  -7.901 1.00 . A A . 133 SER C    1 1 
       10 29871 1 1 133 SER CA   C -21.525 -23.083  -7.529 1.00 . A A . 133 SER CA   1 1 
       10 29872 1 1 133 SER CB   C -22.393 -23.962  -8.431 1.00 . A A . 133 SER CB   1 1 
       10 29873 1 1 133 SER H    H -22.740 -23.039  -5.795 1.00 . A A . 133 SER H    1 1 
       10 29874 1 1 133 SER HA   H -20.488 -23.350  -7.671 1.00 . A A . 133 SER HA   1 1 
       10 29875 1 1 133 SER HB2  H -22.607 -24.892  -7.926 1.00 . A A . 133 SER HB2  1 1 
       10 29876 1 1 133 SER HB3  H -23.320 -23.449  -8.645 1.00 . A A . 133 SER HB3  1 1 
       10 29877 1 1 133 SER HG   H -22.161 -23.765 -10.365 1.00 . A A . 133 SER HG   1 1 
       10 29878 1 1 133 SER N    N -21.859 -23.311  -6.128 1.00 . A A . 133 SER N    1 1 
       10 29879 1 1 133 SER O    O -20.821 -20.998  -8.488 1.00 . A A . 133 SER O    1 1 
       10 29880 1 1 133 SER OG   O -21.736 -24.247  -9.653 1.00 . A A . 133 SER OG   1 1 
       10 29881 1 1 134 ARG C    C -23.658 -18.940  -6.609 1.00 . A A . 134 ARG C    1 1 
       10 29882 1 1 134 ARG CA   C -23.170 -19.670  -7.855 1.00 . A A . 134 ARG CA   1 1 
       10 29883 1 1 134 ARG CB   C -24.226 -19.579  -8.958 1.00 . A A . 134 ARG CB   1 1 
       10 29884 1 1 134 ARG CD   C -23.593 -19.631 -11.396 1.00 . A A . 134 ARG CD   1 1 
       10 29885 1 1 134 ARG CG   C -23.925 -20.459 -10.163 1.00 . A A . 134 ARG CG   1 1 
       10 29886 1 1 134 ARG CZ   C -25.750 -19.296 -12.542 1.00 . A A . 134 ARG CZ   1 1 
       10 29887 1 1 134 ARG H    H -23.537 -21.610  -7.092 1.00 . A A . 134 ARG H    1 1 
       10 29888 1 1 134 ARG HA   H -22.261 -19.200  -8.201 1.00 . A A . 134 ARG HA   1 1 
       10 29889 1 1 134 ARG HB2  H -25.181 -19.878  -8.551 1.00 . A A . 134 ARG HB2  1 1 
       10 29890 1 1 134 ARG HB3  H -24.293 -18.554  -9.294 1.00 . A A . 134 ARG HB3  1 1 
       10 29891 1 1 134 ARG HD2  H -23.609 -18.586 -11.132 1.00 . A A . 134 ARG HD2  1 1 
       10 29892 1 1 134 ARG HD3  H -22.604 -19.900 -11.738 1.00 . A A . 134 ARG HD3  1 1 
       10 29893 1 1 134 ARG HE   H -24.273 -20.467 -13.201 1.00 . A A . 134 ARG HE   1 1 
       10 29894 1 1 134 ARG HG2  H -23.082 -21.092  -9.931 1.00 . A A . 134 ARG HG2  1 1 
       10 29895 1 1 134 ARG HG3  H -24.789 -21.071 -10.372 1.00 . A A . 134 ARG HG3  1 1 
       10 29896 1 1 134 ARG HH11 H -25.553 -18.270 -10.810 1.00 . A A . 134 ARG HH11 1 1 
       10 29897 1 1 134 ARG HH12 H -27.059 -18.050 -11.635 1.00 . A A . 134 ARG HH12 1 1 
       10 29898 1 1 134 ARG HH21 H -26.255 -20.177 -14.289 1.00 . A A . 134 ARG HH21 1 1 
       10 29899 1 1 134 ARG HH22 H -27.457 -19.134 -13.609 1.00 . A A . 134 ARG HH22 1 1 
       10 29900 1 1 134 ARG N    N -22.869 -21.065  -7.558 1.00 . A A . 134 ARG N    1 1 
       10 29901 1 1 134 ARG NE   N -24.546 -19.861 -12.481 1.00 . A A . 134 ARG NE   1 1 
       10 29902 1 1 134 ARG NH1  N -26.153 -18.472 -11.584 1.00 . A A . 134 ARG NH1  1 1 
       10 29903 1 1 134 ARG NH2  N -26.553 -19.558 -13.564 1.00 . A A . 134 ARG NH2  1 1 
       10 29904 1 1 134 ARG O    O -24.576 -19.397  -5.928 1.00 . A A . 134 ARG O    1 1 
       10 29905 1 1 135 SER C    C -23.087 -15.537  -5.366 1.00 . A A . 135 SER C    1 1 
       10 29906 1 1 135 SER CA   C -23.407 -17.011  -5.146 1.00 . A A . 135 SER CA   1 1 
       10 29907 1 1 135 SER CB   C -22.677 -17.524  -3.903 1.00 . A A . 135 SER CB   1 1 
       10 29908 1 1 135 SER H    H -22.310 -17.490  -6.892 1.00 . A A . 135 SER H    1 1 
       10 29909 1 1 135 SER HA   H -24.471 -17.119  -4.998 1.00 . A A . 135 SER HA   1 1 
       10 29910 1 1 135 SER HB2  H -21.643 -17.220  -3.943 1.00 . A A . 135 SER HB2  1 1 
       10 29911 1 1 135 SER HB3  H -23.141 -17.111  -3.020 1.00 . A A . 135 SER HB3  1 1 
       10 29912 1 1 135 SER HG   H -21.946 -19.312  -4.231 1.00 . A A . 135 SER HG   1 1 
       10 29913 1 1 135 SER N    N -23.036 -17.804  -6.311 1.00 . A A . 135 SER N    1 1 
       10 29914 1 1 135 SER O    O -21.952 -15.103  -5.176 1.00 . A A . 135 SER O    1 1 
       10 29915 1 1 135 SER OG   O -22.731 -18.938  -3.826 1.00 . A A . 135 SER OG   1 1 
       10 29916 1 1 136 GLU C    C -23.704 -12.591  -4.705 1.00 . A A . 136 GLU C    1 1 
       10 29917 1 1 136 GLU CA   C -23.923 -13.344  -6.013 1.00 . A A . 136 GLU CA   1 1 
       10 29918 1 1 136 GLU CB   C -25.143 -12.779  -6.740 1.00 . A A . 136 GLU CB   1 1 
       10 29919 1 1 136 GLU CD   C -24.734 -11.420  -8.831 1.00 . A A . 136 GLU CD   1 1 
       10 29920 1 1 136 GLU CG   C -24.914 -11.394  -7.326 1.00 . A A . 136 GLU CG   1 1 
       10 29921 1 1 136 GLU H    H -24.980 -15.176  -5.901 1.00 . A A . 136 GLU H    1 1 
       10 29922 1 1 136 GLU HA   H -23.052 -13.220  -6.637 1.00 . A A . 136 GLU HA   1 1 
       10 29923 1 1 136 GLU HB2  H -25.410 -13.447  -7.545 1.00 . A A . 136 GLU HB2  1 1 
       10 29924 1 1 136 GLU HB3  H -25.967 -12.720  -6.046 1.00 . A A . 136 GLU HB3  1 1 
       10 29925 1 1 136 GLU HG2  H -25.765 -10.773  -7.091 1.00 . A A . 136 GLU HG2  1 1 
       10 29926 1 1 136 GLU HG3  H -24.027 -10.971  -6.879 1.00 . A A . 136 GLU HG3  1 1 
       10 29927 1 1 136 GLU N    N -24.097 -14.772  -5.767 1.00 . A A . 136 GLU N    1 1 
       10 29928 1 1 136 GLU O    O -24.562 -12.593  -3.824 1.00 . A A . 136 GLU O    1 1 
       10 29929 1 1 136 GLU OE1  O -25.349 -12.285  -9.487 1.00 . A A . 136 GLU OE1  1 1 
       10 29930 1 1 136 GLU OE2  O -23.979 -10.573  -9.353 1.00 . A A . 136 GLU OE2  1 1 
       10 29931 1 1 137 HIS C    C -22.130  -9.700  -3.687 1.00 . A A . 137 HIS C    1 1 
       10 29932 1 1 137 HIS CA   C -22.213 -11.192  -3.384 1.00 . A A . 137 HIS CA   1 1 
       10 29933 1 1 137 HIS CB   C -20.887 -11.680  -2.799 1.00 . A A . 137 HIS CB   1 1 
       10 29934 1 1 137 HIS CD2  C -19.084 -12.623  -4.410 1.00 . A A . 137 HIS CD2  1 1 
       10 29935 1 1 137 HIS CE1  C -18.186 -10.721  -5.032 1.00 . A A . 137 HIS CE1  1 1 
       10 29936 1 1 137 HIS CG   C -19.747 -11.629  -3.770 1.00 . A A . 137 HIS CG   1 1 
       10 29937 1 1 137 HIS H    H -21.900 -11.985  -5.321 1.00 . A A . 137 HIS H    1 1 
       10 29938 1 1 137 HIS HA   H -22.997 -11.356  -2.660 1.00 . A A . 137 HIS HA   1 1 
       10 29939 1 1 137 HIS HB2  H -20.627 -11.065  -1.951 1.00 . A A . 137 HIS HB2  1 1 
       10 29940 1 1 137 HIS HB3  H -21.001 -12.704  -2.472 1.00 . A A . 137 HIS HB3  1 1 
       10 29941 1 1 137 HIS HD1  H -19.418  -9.553  -3.891 1.00 . A A . 137 HIS HD1  1 1 
       10 29942 1 1 137 HIS HD2  H -19.278 -13.683  -4.324 1.00 . A A . 137 HIS HD2  1 1 
       10 29943 1 1 137 HIS HE1  H -17.550  -9.994  -5.516 1.00 . A A . 137 HIS HE1  1 1 
       10 29944 1 1 137 HIS HE2  H -17.543 -12.495  -5.829 1.00 . A A . 137 HIS HE2  1 1 
       10 29945 1 1 137 HIS N    N -22.545 -11.949  -4.586 1.00 . A A . 137 HIS N    1 1 
       10 29946 1 1 137 HIS ND1  N -19.160 -10.452  -4.181 1.00 . A A . 137 HIS ND1  1 1 
       10 29947 1 1 137 HIS NE2  N -18.119 -12.030  -5.188 1.00 . A A . 137 HIS NE2  1 1 
       10 29948 1 1 137 HIS O    O -22.329  -9.273  -4.825 1.00 . A A . 137 HIS O    1 1 
       10 29949 1 1 138 ASP C    C -20.307  -7.066  -3.216 1.00 . A A . 138 ASP C    1 1 
       10 29950 1 1 138 ASP CA   C -21.723  -7.464  -2.814 1.00 . A A . 138 ASP CA   1 1 
       10 29951 1 1 138 ASP CB   C -22.112  -6.761  -1.511 1.00 . A A . 138 ASP CB   1 1 
       10 29952 1 1 138 ASP CG   C -23.435  -7.254  -0.959 1.00 . A A . 138 ASP CG   1 1 
       10 29953 1 1 138 ASP H    H -21.685  -9.309  -1.777 1.00 . A A . 138 ASP H    1 1 
       10 29954 1 1 138 ASP HA   H -22.406  -7.159  -3.593 1.00 . A A . 138 ASP HA   1 1 
       10 29955 1 1 138 ASP HB2  H -21.345  -6.939  -0.771 1.00 . A A . 138 ASP HB2  1 1 
       10 29956 1 1 138 ASP HB3  H -22.189  -5.700  -1.691 1.00 . A A . 138 ASP HB3  1 1 
       10 29957 1 1 138 ASP N    N -21.833  -8.910  -2.659 1.00 . A A . 138 ASP N    1 1 
       10 29958 1 1 138 ASP O    O -19.351  -7.299  -2.477 1.00 . A A . 138 ASP O    1 1 
       10 29959 1 1 138 ASP OD1  O -24.314  -7.622  -1.766 1.00 . A A . 138 ASP OD1  1 1 
       10 29960 1 1 138 ASP OD2  O -23.590  -7.273   0.281 1.00 . A A . 138 ASP OD2  1 1 
       10 29961 1 1 139 THR C    C -18.743  -4.512  -4.808 1.00 . A A . 139 THR C    1 1 
       10 29962 1 1 139 THR CA   C -18.882  -6.029  -4.895 1.00 . A A . 139 THR CA   1 1 
       10 29963 1 1 139 THR CB   C -18.693  -6.486  -6.342 1.00 . A A . 139 THR CB   1 1 
       10 29964 1 1 139 THR CG2  C -19.823  -6.067  -7.256 1.00 . A A . 139 THR CG2  1 1 
       10 29965 1 1 139 THR H    H -20.981  -6.301  -4.938 1.00 . A A . 139 THR H    1 1 
       10 29966 1 1 139 THR HA   H -18.121  -6.484  -4.280 1.00 . A A . 139 THR HA   1 1 
       10 29967 1 1 139 THR HB   H -18.634  -7.565  -6.363 1.00 . A A . 139 THR HB   1 1 
       10 29968 1 1 139 THR HG1  H -16.739  -6.386  -6.455 1.00 . A A . 139 THR HG1  1 1 
       10 29969 1 1 139 THR HG21 H -19.558  -6.285  -8.280 1.00 . A A . 139 THR HG21 1 1 
       10 29970 1 1 139 THR HG22 H -19.999  -5.007  -7.149 1.00 . A A . 139 THR HG22 1 1 
       10 29971 1 1 139 THR HG23 H -20.720  -6.609  -6.992 1.00 . A A . 139 THR HG23 1 1 
       10 29972 1 1 139 THR N    N -20.181  -6.461  -4.393 1.00 . A A . 139 THR N    1 1 
       10 29973 1 1 139 THR O    O -19.665  -3.774  -5.155 1.00 . A A . 139 THR O    1 1 
       10 29974 1 1 139 THR OG1  O -17.490  -5.964  -6.880 1.00 . A A . 139 THR OG1  1 1 
       10 29975 1 1 140 GLY C    C -16.279  -2.134  -5.168 1.00 . A A . 140 GLY C    1 1 
       10 29976 1 1 140 GLY CA   C -17.348  -2.628  -4.215 1.00 . A A . 140 GLY CA   1 1 
       10 29977 1 1 140 GLY H    H -16.888  -4.691  -4.077 1.00 . A A . 140 GLY H    1 1 
       10 29978 1 1 140 GLY HA2  H -18.268  -2.100  -4.419 1.00 . A A . 140 GLY HA2  1 1 
       10 29979 1 1 140 GLY HA3  H -17.039  -2.413  -3.203 1.00 . A A . 140 GLY HA3  1 1 
       10 29980 1 1 140 GLY N    N -17.586  -4.054  -4.340 1.00 . A A . 140 GLY N    1 1 
       10 29981 1 1 140 GLY O    O -15.286  -2.821  -5.407 1.00 . A A . 140 GLY O    1 1 
       10 29982 1 1 141 VAL C    C -15.460   1.158  -6.508 1.00 . A A . 141 VAL C    1 1 
       10 29983 1 1 141 VAL CA   C -15.521  -0.360  -6.650 1.00 . A A . 141 VAL CA   1 1 
       10 29984 1 1 141 VAL CB   C -15.871  -0.718  -8.109 1.00 . A A . 141 VAL CB   1 1 
       10 29985 1 1 141 VAL CG1  C -17.234  -0.162  -8.489 1.00 . A A . 141 VAL CG1  1 1 
       10 29986 1 1 141 VAL CG2  C -14.795  -0.210  -9.058 1.00 . A A . 141 VAL CG2  1 1 
       10 29987 1 1 141 VAL H    H -17.293  -0.438  -5.489 1.00 . A A . 141 VAL H    1 1 
       10 29988 1 1 141 VAL HA   H -14.548  -0.771  -6.424 1.00 . A A . 141 VAL HA   1 1 
       10 29989 1 1 141 VAL HB   H -15.911  -1.795  -8.192 1.00 . A A . 141 VAL HB   1 1 
       10 29990 1 1 141 VAL HG11 H -17.864  -0.125  -7.613 1.00 . A A . 141 VAL HG11 1 1 
       10 29991 1 1 141 VAL HG12 H -17.689  -0.801  -9.232 1.00 . A A . 141 VAL HG12 1 1 
       10 29992 1 1 141 VAL HG13 H -17.117   0.832  -8.892 1.00 . A A . 141 VAL HG13 1 1 
       10 29993 1 1 141 VAL HG21 H -15.117  -0.356 -10.078 1.00 . A A . 141 VAL HG21 1 1 
       10 29994 1 1 141 VAL HG22 H -13.878  -0.754  -8.887 1.00 . A A . 141 VAL HG22 1 1 
       10 29995 1 1 141 VAL HG23 H -14.627   0.842  -8.880 1.00 . A A . 141 VAL HG23 1 1 
       10 29996 1 1 141 VAL N    N -16.480  -0.941  -5.717 1.00 . A A . 141 VAL N    1 1 
       10 29997 1 1 141 VAL O    O -16.489   1.832  -6.513 1.00 . A A . 141 VAL O    1 1 
       10 29998 1 1 142 SER C    C -12.654   3.546  -6.670 1.00 . A A . 142 SER C    1 1 
       10 29999 1 1 142 SER CA   C -14.061   3.127  -6.239 1.00 . A A . 142 SER CA   1 1 
       10 30000 1 1 142 SER CB   C -14.308   3.552  -4.790 1.00 . A A . 142 SER CB   1 1 
       10 30001 1 1 142 SER H    H -13.463   1.099  -6.384 1.00 . A A . 142 SER H    1 1 
       10 30002 1 1 142 SER HA   H -14.782   3.617  -6.874 1.00 . A A . 142 SER HA   1 1 
       10 30003 1 1 142 SER HB2  H -14.406   4.627  -4.743 1.00 . A A . 142 SER HB2  1 1 
       10 30004 1 1 142 SER HB3  H -15.218   3.093  -4.432 1.00 . A A . 142 SER HB3  1 1 
       10 30005 1 1 142 SER HG   H -12.622   3.888  -3.850 1.00 . A A . 142 SER HG   1 1 
       10 30006 1 1 142 SER N    N -14.248   1.689  -6.381 1.00 . A A . 142 SER N    1 1 
       10 30007 1 1 142 SER O    O -11.665   2.954  -6.238 1.00 . A A . 142 SER O    1 1 
       10 30008 1 1 142 SER OG   O -13.236   3.158  -3.951 1.00 . A A . 142 SER OG   1 1 
       10 30009 1 1 143 PRO C    C -10.548   5.943  -6.972 1.00 . A A . 143 PRO C    1 1 
       10 30010 1 1 143 PRO CA   C -11.251   5.071  -8.007 1.00 . A A . 143 PRO CA   1 1 
       10 30011 1 1 143 PRO CB   C -11.633   5.897  -9.232 1.00 . A A . 143 PRO CB   1 1 
       10 30012 1 1 143 PRO CD   C -13.671   5.350  -8.094 1.00 . A A . 143 PRO CD   1 1 
       10 30013 1 1 143 PRO CG   C -12.997   6.411  -8.925 1.00 . A A . 143 PRO CG   1 1 
       10 30014 1 1 143 PRO HA   H -10.601   4.261  -8.302 1.00 . A A . 143 PRO HA   1 1 
       10 30015 1 1 143 PRO HB2  H -10.925   6.703  -9.363 1.00 . A A . 143 PRO HB2  1 1 
       10 30016 1 1 143 PRO HB3  H -11.636   5.269 -10.110 1.00 . A A . 143 PRO HB3  1 1 
       10 30017 1 1 143 PRO HD2  H -14.259   5.802  -7.309 1.00 . A A . 143 PRO HD2  1 1 
       10 30018 1 1 143 PRO HD3  H -14.292   4.720  -8.716 1.00 . A A . 143 PRO HD3  1 1 
       10 30019 1 1 143 PRO HG2  H -12.924   7.332  -8.367 1.00 . A A . 143 PRO HG2  1 1 
       10 30020 1 1 143 PRO HG3  H -13.544   6.570  -9.843 1.00 . A A . 143 PRO HG3  1 1 
       10 30021 1 1 143 PRO N    N -12.545   4.578  -7.527 1.00 . A A . 143 PRO N    1 1 
       10 30022 1 1 143 PRO O    O -11.198   6.654  -6.206 1.00 . A A . 143 PRO O    1 1 
       10 30023 1 1 144 VAL C    C  -7.024   6.917  -6.515 1.00 . A A . 144 VAL C    1 1 
       10 30024 1 1 144 VAL CA   C  -8.441   6.676  -6.007 1.00 . A A . 144 VAL CA   1 1 
       10 30025 1 1 144 VAL CB   C  -8.369   5.995  -4.626 1.00 . A A . 144 VAL CB   1 1 
       10 30026 1 1 144 VAL CG1  C  -9.756   5.877  -4.014 1.00 . A A . 144 VAL CG1  1 1 
       10 30027 1 1 144 VAL CG2  C  -7.706   4.628  -4.735 1.00 . A A . 144 VAL CG2  1 1 
       10 30028 1 1 144 VAL H    H  -8.753   5.302  -7.588 1.00 . A A . 144 VAL H    1 1 
       10 30029 1 1 144 VAL HA   H  -8.934   7.630  -5.887 1.00 . A A . 144 VAL HA   1 1 
       10 30030 1 1 144 VAL HB   H  -7.766   6.611  -3.976 1.00 . A A . 144 VAL HB   1 1 
       10 30031 1 1 144 VAL HG11 H -10.343   5.175  -4.587 1.00 . A A . 144 VAL HG11 1 1 
       10 30032 1 1 144 VAL HG12 H -10.238   6.844  -4.025 1.00 . A A . 144 VAL HG12 1 1 
       10 30033 1 1 144 VAL HG13 H  -9.672   5.528  -2.995 1.00 . A A . 144 VAL HG13 1 1 
       10 30034 1 1 144 VAL HG21 H  -8.457   3.856  -4.646 1.00 . A A . 144 VAL HG21 1 1 
       10 30035 1 1 144 VAL HG22 H  -6.980   4.517  -3.945 1.00 . A A . 144 VAL HG22 1 1 
       10 30036 1 1 144 VAL HG23 H  -7.213   4.541  -5.692 1.00 . A A . 144 VAL HG23 1 1 
       10 30037 1 1 144 VAL N    N  -9.219   5.886  -6.953 1.00 . A A . 144 VAL N    1 1 
       10 30038 1 1 144 VAL O    O  -6.472   6.104  -7.258 1.00 . A A . 144 VAL O    1 1 
       10 30039 1 1 145 PHE C    C  -4.396   9.199  -5.413 1.00 . A A . 145 PHE C    1 1 
       10 30040 1 1 145 PHE CA   C  -5.087   8.392  -6.508 1.00 . A A . 145 PHE CA   1 1 
       10 30041 1 1 145 PHE CB   C  -5.113   9.194  -7.811 1.00 . A A . 145 PHE CB   1 1 
       10 30042 1 1 145 PHE CD1  C  -5.929  11.488  -7.207 1.00 . A A . 145 PHE CD1  1 1 
       10 30043 1 1 145 PHE CD2  C  -7.368  10.071  -8.474 1.00 . A A . 145 PHE CD2  1 1 
       10 30044 1 1 145 PHE CE1  C  -6.889  12.483  -7.223 1.00 . A A . 145 PHE CE1  1 1 
       10 30045 1 1 145 PHE CE2  C  -8.332  11.062  -8.493 1.00 . A A . 145 PHE CE2  1 1 
       10 30046 1 1 145 PHE CG   C  -6.157  10.272  -7.831 1.00 . A A . 145 PHE CG   1 1 
       10 30047 1 1 145 PHE CZ   C  -8.091  12.269  -7.867 1.00 . A A . 145 PHE CZ   1 1 
       10 30048 1 1 145 PHE H    H  -6.934   8.640  -5.510 1.00 . A A . 145 PHE H    1 1 
       10 30049 1 1 145 PHE HA   H  -4.537   7.477  -6.667 1.00 . A A . 145 PHE HA   1 1 
       10 30050 1 1 145 PHE HB2  H  -4.150   9.660  -7.958 1.00 . A A . 145 PHE HB2  1 1 
       10 30051 1 1 145 PHE HB3  H  -5.312   8.522  -8.633 1.00 . A A . 145 PHE HB3  1 1 
       10 30052 1 1 145 PHE HD1  H  -4.989  11.656  -6.703 1.00 . A A . 145 PHE HD1  1 1 
       10 30053 1 1 145 PHE HD2  H  -7.558   9.127  -8.963 1.00 . A A . 145 PHE HD2  1 1 
       10 30054 1 1 145 PHE HE1  H  -6.698  13.427  -6.733 1.00 . A A . 145 PHE HE1  1 1 
       10 30055 1 1 145 PHE HE2  H  -9.272  10.892  -8.999 1.00 . A A . 145 PHE HE2  1 1 
       10 30056 1 1 145 PHE HZ   H  -8.843  13.046  -7.881 1.00 . A A . 145 PHE HZ   1 1 
       10 30057 1 1 145 PHE N    N  -6.441   8.037  -6.103 1.00 . A A . 145 PHE N    1 1 
       10 30058 1 1 145 PHE O    O  -4.907  10.231  -4.979 1.00 . A A . 145 PHE O    1 1 
       10 30059 1 1 146 ALA C    C  -1.011   9.503  -4.250 1.00 . A A . 146 ALA C    1 1 
       10 30060 1 1 146 ALA CA   C  -2.496   9.409  -3.914 1.00 . A A . 146 ALA CA   1 1 
       10 30061 1 1 146 ALA CB   C  -2.690   8.701  -2.584 1.00 . A A . 146 ALA CB   1 1 
       10 30062 1 1 146 ALA H    H  -2.879   7.891  -5.344 1.00 . A A . 146 ALA H    1 1 
       10 30063 1 1 146 ALA HA   H  -2.896  10.408  -3.823 1.00 . A A . 146 ALA HA   1 1 
       10 30064 1 1 146 ALA HB1  H  -1.883   8.000  -2.426 1.00 . A A . 146 ALA HB1  1 1 
       10 30065 1 1 146 ALA HB2  H  -3.632   8.170  -2.593 1.00 . A A . 146 ALA HB2  1 1 
       10 30066 1 1 146 ALA HB3  H  -2.697   9.428  -1.785 1.00 . A A . 146 ALA HB3  1 1 
       10 30067 1 1 146 ALA N    N  -3.238   8.723  -4.965 1.00 . A A . 146 ALA N    1 1 
       10 30068 1 1 146 ALA O    O  -0.525   8.838  -5.165 1.00 . A A . 146 ALA O    1 1 
       10 30069 1 1 147 GLY C    C   1.915  10.454  -2.428 1.00 . A A . 147 GLY C    1 1 
       10 30070 1 1 147 GLY CA   C   1.128  10.502  -3.722 1.00 . A A . 147 GLY CA   1 1 
       10 30071 1 1 147 GLY H    H  -0.739  10.835  -2.782 1.00 . A A . 147 GLY H    1 1 
       10 30072 1 1 147 GLY HA2  H   1.475   9.715  -4.373 1.00 . A A . 147 GLY HA2  1 1 
       10 30073 1 1 147 GLY HA3  H   1.298  11.455  -4.201 1.00 . A A . 147 GLY HA3  1 1 
       10 30074 1 1 147 GLY N    N  -0.296  10.333  -3.499 1.00 . A A . 147 GLY N    1 1 
       10 30075 1 1 147 GLY O    O   1.430  10.894  -1.386 1.00 . A A . 147 GLY O    1 1 
       10 30076 1 1 148 GLY C    C   5.430   9.764  -1.604 1.00 . A A . 148 GLY C    1 1 
       10 30077 1 1 148 GLY CA   C   3.949   9.826  -1.296 1.00 . A A . 148 GLY CA   1 1 
       10 30078 1 1 148 GLY H    H   3.468   9.579  -3.344 1.00 . A A . 148 GLY H    1 1 
       10 30079 1 1 148 GLY HA2  H   3.759  10.690  -0.677 1.00 . A A . 148 GLY HA2  1 1 
       10 30080 1 1 148 GLY HA3  H   3.669   8.938  -0.748 1.00 . A A . 148 GLY HA3  1 1 
       10 30081 1 1 148 GLY N    N   3.128   9.917  -2.488 1.00 . A A . 148 GLY N    1 1 
       10 30082 1 1 148 GLY O    O   5.834   9.794  -2.769 1.00 . A A . 148 GLY O    1 1 
       10 30083 1 1 149 VAL C    C   8.265   8.425   0.060 1.00 . A A . 149 VAL C    1 1 
       10 30084 1 1 149 VAL CA   C   7.688   9.607  -0.712 1.00 . A A . 149 VAL CA   1 1 
       10 30085 1 1 149 VAL CB   C   8.368  10.905  -0.238 1.00 . A A . 149 VAL CB   1 1 
       10 30086 1 1 149 VAL CG1  C   8.102  12.037  -1.220 1.00 . A A . 149 VAL CG1  1 1 
       10 30087 1 1 149 VAL CG2  C   7.895  11.277   1.160 1.00 . A A . 149 VAL CG2  1 1 
       10 30088 1 1 149 VAL H    H   5.851   9.654   0.348 1.00 . A A . 149 VAL H    1 1 
       10 30089 1 1 149 VAL HA   H   7.903   9.476  -1.763 1.00 . A A . 149 VAL HA   1 1 
       10 30090 1 1 149 VAL HB   H   9.434  10.737  -0.199 1.00 . A A . 149 VAL HB   1 1 
       10 30091 1 1 149 VAL HG11 H   7.123  12.455  -1.034 1.00 . A A . 149 VAL HG11 1 1 
       10 30092 1 1 149 VAL HG12 H   8.142  11.655  -2.227 1.00 . A A . 149 VAL HG12 1 1 
       10 30093 1 1 149 VAL HG13 H   8.849  12.806  -1.096 1.00 . A A . 149 VAL HG13 1 1 
       10 30094 1 1 149 VAL HG21 H   8.728  11.662   1.731 1.00 . A A . 149 VAL HG21 1 1 
       10 30095 1 1 149 VAL HG22 H   7.495  10.402   1.650 1.00 . A A . 149 VAL HG22 1 1 
       10 30096 1 1 149 VAL HG23 H   7.128  12.034   1.091 1.00 . A A . 149 VAL HG23 1 1 
       10 30097 1 1 149 VAL N    N   6.239   9.676  -0.556 1.00 . A A . 149 VAL N    1 1 
       10 30098 1 1 149 VAL O    O   7.687   7.975   1.049 1.00 . A A . 149 VAL O    1 1 
       10 30099 1 1 150 GLU C    C  11.476   7.137   0.676 1.00 . A A . 150 GLU C    1 1 
       10 30100 1 1 150 GLU CA   C  10.056   6.786   0.242 1.00 . A A . 150 GLU CA   1 1 
       10 30101 1 1 150 GLU CB   C  10.086   5.583  -0.704 1.00 . A A . 150 GLU CB   1 1 
       10 30102 1 1 150 GLU CD   C  10.117   3.064  -0.883 1.00 . A A . 150 GLU CD   1 1 
       10 30103 1 1 150 GLU CG   C  10.397   4.268  -0.007 1.00 . A A . 150 GLU CG   1 1 
       10 30104 1 1 150 GLU H    H   9.818   8.320  -1.199 1.00 . A A . 150 GLU H    1 1 
       10 30105 1 1 150 GLU HA   H   9.479   6.528   1.117 1.00 . A A . 150 GLU HA   1 1 
       10 30106 1 1 150 GLU HB2  H   9.122   5.493  -1.182 1.00 . A A . 150 GLU HB2  1 1 
       10 30107 1 1 150 GLU HB3  H  10.838   5.753  -1.460 1.00 . A A . 150 GLU HB3  1 1 
       10 30108 1 1 150 GLU HG2  H  11.442   4.260   0.267 1.00 . A A . 150 GLU HG2  1 1 
       10 30109 1 1 150 GLU HG3  H   9.792   4.196   0.885 1.00 . A A . 150 GLU HG3  1 1 
       10 30110 1 1 150 GLU N    N   9.406   7.921  -0.404 1.00 . A A . 150 GLU N    1 1 
       10 30111 1 1 150 GLU O    O  12.208   7.816  -0.044 1.00 . A A . 150 GLU O    1 1 
       10 30112 1 1 150 GLU OE1  O   9.213   3.150  -1.739 1.00 . A A . 150 GLU OE1  1 1 
       10 30113 1 1 150 GLU OE2  O  10.803   2.034  -0.713 1.00 . A A . 150 GLU OE2  1 1 
       10 30114 1 1 151 TRP C    C  13.853   5.619   2.836 1.00 . A A . 151 TRP C    1 1 
       10 30115 1 1 151 TRP CA   C  13.185   6.920   2.402 1.00 . A A . 151 TRP CA   1 1 
       10 30116 1 1 151 TRP CB   C  13.098   7.884   3.586 1.00 . A A . 151 TRP CB   1 1 
       10 30117 1 1 151 TRP CD1  C  15.647   8.022   3.822 1.00 . A A . 151 TRP CD1  1 1 
       10 30118 1 1 151 TRP CD2  C  14.571   9.912   4.352 1.00 . A A . 151 TRP CD2  1 1 
       10 30119 1 1 151 TRP CE2  C  15.953  10.119   4.523 1.00 . A A . 151 TRP CE2  1 1 
       10 30120 1 1 151 TRP CE3  C  13.693  10.966   4.626 1.00 . A A . 151 TRP CE3  1 1 
       10 30121 1 1 151 TRP CG   C  14.396   8.564   3.903 1.00 . A A . 151 TRP CG   1 1 
       10 30122 1 1 151 TRP CH2  C  15.594  12.349   5.214 1.00 . A A . 151 TRP CH2  1 1 
       10 30123 1 1 151 TRP CZ2  C  16.475  11.337   4.954 1.00 . A A . 151 TRP CZ2  1 1 
       10 30124 1 1 151 TRP CZ3  C  14.214  12.172   5.055 1.00 . A A . 151 TRP CZ3  1 1 
       10 30125 1 1 151 TRP H    H  11.223   6.127   2.384 1.00 . A A . 151 TRP H    1 1 
       10 30126 1 1 151 TRP HA   H  13.779   7.373   1.621 1.00 . A A . 151 TRP HA   1 1 
       10 30127 1 1 151 TRP HB2  H  12.368   8.648   3.368 1.00 . A A . 151 TRP HB2  1 1 
       10 30128 1 1 151 TRP HB3  H  12.786   7.336   4.463 1.00 . A A . 151 TRP HB3  1 1 
       10 30129 1 1 151 TRP HD1  H  15.852   7.009   3.510 1.00 . A A . 151 TRP HD1  1 1 
       10 30130 1 1 151 TRP HE1  H  17.557   8.803   4.215 1.00 . A A . 151 TRP HE1  1 1 
       10 30131 1 1 151 TRP HE3  H  12.626  10.848   4.509 1.00 . A A . 151 TRP HE3  1 1 
       10 30132 1 1 151 TRP HH2  H  15.957  13.309   5.553 1.00 . A A . 151 TRP HH2  1 1 
       10 30133 1 1 151 TRP HZ2  H  17.538  11.489   5.081 1.00 . A A . 151 TRP HZ2  1 1 
       10 30134 1 1 151 TRP HZ3  H  13.550  12.997   5.273 1.00 . A A . 151 TRP HZ3  1 1 
       10 30135 1 1 151 TRP N    N  11.856   6.664   1.860 1.00 . A A . 151 TRP N    1 1 
       10 30136 1 1 151 TRP NE1  N  16.587   8.952   4.192 1.00 . A A . 151 TRP NE1  1 1 
       10 30137 1 1 151 TRP O    O  13.356   4.919   3.720 1.00 . A A . 151 TRP O    1 1 
       10 30138 1 1 152 ALA C    C  16.603   4.279   3.759 1.00 . A A . 152 ALA C    1 1 
       10 30139 1 1 152 ALA CA   C  15.718   4.082   2.532 1.00 . A A . 152 ALA CA   1 1 
       10 30140 1 1 152 ALA CB   C  16.555   3.641   1.341 1.00 . A A . 152 ALA CB   1 1 
       10 30141 1 1 152 ALA H    H  15.328   5.896   1.516 1.00 . A A . 152 ALA H    1 1 
       10 30142 1 1 152 ALA HA   H  14.999   3.304   2.743 1.00 . A A . 152 ALA HA   1 1 
       10 30143 1 1 152 ALA HB1  H  16.527   2.564   1.260 1.00 . A A . 152 ALA HB1  1 1 
       10 30144 1 1 152 ALA HB2  H  17.576   3.966   1.479 1.00 . A A . 152 ALA HB2  1 1 
       10 30145 1 1 152 ALA HB3  H  16.156   4.081   0.440 1.00 . A A . 152 ALA HB3  1 1 
       10 30146 1 1 152 ALA N    N  14.982   5.299   2.211 1.00 . A A . 152 ALA N    1 1 
       10 30147 1 1 152 ALA O    O  17.265   5.307   3.900 1.00 . A A . 152 ALA O    1 1 
       10 30148 1 1 153 VAL C    C  18.614   2.409   5.764 1.00 . A A . 153 VAL C    1 1 
       10 30149 1 1 153 VAL CA   C  17.415   3.350   5.857 1.00 . A A . 153 VAL CA   1 1 
       10 30150 1 1 153 VAL CB   C  16.579   2.996   7.105 1.00 . A A . 153 VAL CB   1 1 
       10 30151 1 1 153 VAL CG1  C  17.454   2.941   8.350 1.00 . A A . 153 VAL CG1  1 1 
       10 30152 1 1 153 VAL CG2  C  15.447   3.997   7.289 1.00 . A A . 153 VAL CG2  1 1 
       10 30153 1 1 153 VAL H    H  16.062   2.492   4.474 1.00 . A A . 153 VAL H    1 1 
       10 30154 1 1 153 VAL HA   H  17.773   4.364   5.966 1.00 . A A . 153 VAL HA   1 1 
       10 30155 1 1 153 VAL HB   H  16.144   2.018   6.956 1.00 . A A . 153 VAL HB   1 1 
       10 30156 1 1 153 VAL HG11 H  17.924   3.902   8.503 1.00 . A A . 153 VAL HG11 1 1 
       10 30157 1 1 153 VAL HG12 H  18.214   2.185   8.223 1.00 . A A . 153 VAL HG12 1 1 
       10 30158 1 1 153 VAL HG13 H  16.845   2.698   9.208 1.00 . A A . 153 VAL HG13 1 1 
       10 30159 1 1 153 VAL HG21 H  15.730   4.729   8.030 1.00 . A A . 153 VAL HG21 1 1 
       10 30160 1 1 153 VAL HG22 H  14.558   3.479   7.619 1.00 . A A . 153 VAL HG22 1 1 
       10 30161 1 1 153 VAL HG23 H  15.247   4.493   6.351 1.00 . A A . 153 VAL HG23 1 1 
       10 30162 1 1 153 VAL N    N  16.609   3.287   4.644 1.00 . A A . 153 VAL N    1 1 
       10 30163 1 1 153 VAL O    O  19.756   2.854   5.655 1.00 . A A . 153 VAL O    1 1 
       10 30164 1 1 154 THR C    C  19.870  -0.071   4.282 1.00 . A A . 154 THR C    1 1 
       10 30165 1 1 154 THR CA   C  19.403   0.108   5.725 1.00 . A A . 154 THR CA   1 1 
       10 30166 1 1 154 THR CB   C  18.915  -1.228   6.289 1.00 . A A . 154 THR CB   1 1 
       10 30167 1 1 154 THR CG2  C  19.195  -1.389   7.767 1.00 . A A . 154 THR CG2  1 1 
       10 30168 1 1 154 THR H    H  17.414   0.814   5.893 1.00 . A A . 154 THR H    1 1 
       10 30169 1 1 154 THR HA   H  20.235   0.458   6.319 1.00 . A A . 154 THR HA   1 1 
       10 30170 1 1 154 THR HB   H  19.415  -2.031   5.767 1.00 . A A . 154 THR HB   1 1 
       10 30171 1 1 154 THR HG1  H  17.345  -2.179   5.607 1.00 . A A . 154 THR HG1  1 1 
       10 30172 1 1 154 THR HG21 H  18.408  -0.918   8.337 1.00 . A A . 154 THR HG21 1 1 
       10 30173 1 1 154 THR HG22 H  20.139  -0.926   8.008 1.00 . A A . 154 THR HG22 1 1 
       10 30174 1 1 154 THR HG23 H  19.236  -2.441   8.013 1.00 . A A . 154 THR HG23 1 1 
       10 30175 1 1 154 THR N    N  18.345   1.109   5.805 1.00 . A A . 154 THR N    1 1 
       10 30176 1 1 154 THR O    O  20.905   0.464   3.885 1.00 . A A . 154 THR O    1 1 
       10 30177 1 1 154 THR OG1  O  17.520  -1.372   6.098 1.00 . A A . 154 THR OG1  1 1 
       10 30178 1 1 155 ARG C    C  18.257  -1.685   1.359 1.00 . A A . 155 ARG C    1 1 
       10 30179 1 1 155 ARG CA   C  19.439  -1.076   2.108 1.00 . A A . 155 ARG CA   1 1 
       10 30180 1 1 155 ARG CB   C  20.656  -2.001   2.013 1.00 . A A . 155 ARG CB   1 1 
       10 30181 1 1 155 ARG CD   C  21.626  -0.998  -0.080 1.00 . A A . 155 ARG CD   1 1 
       10 30182 1 1 155 ARG CG   C  21.871  -1.342   1.381 1.00 . A A . 155 ARG CG   1 1 
       10 30183 1 1 155 ARG CZ   C  22.894   1.110  -0.214 1.00 . A A . 155 ARG CZ   1 1 
       10 30184 1 1 155 ARG H    H  18.291  -1.226   3.879 1.00 . A A . 155 ARG H    1 1 
       10 30185 1 1 155 ARG HA   H  19.684  -0.127   1.654 1.00 . A A . 155 ARG HA   1 1 
       10 30186 1 1 155 ARG HB2  H  20.925  -2.325   3.008 1.00 . A A . 155 ARG HB2  1 1 
       10 30187 1 1 155 ARG HB3  H  20.393  -2.866   1.421 1.00 . A A . 155 ARG HB3  1 1 
       10 30188 1 1 155 ARG HD2  H  22.345  -1.526  -0.687 1.00 . A A . 155 ARG HD2  1 1 
       10 30189 1 1 155 ARG HD3  H  20.628  -1.314  -0.350 1.00 . A A . 155 ARG HD3  1 1 
       10 30190 1 1 155 ARG HE   H  20.948   0.920  -0.607 1.00 . A A . 155 ARG HE   1 1 
       10 30191 1 1 155 ARG HG2  H  22.098  -0.436   1.920 1.00 . A A . 155 ARG HG2  1 1 
       10 30192 1 1 155 ARG HG3  H  22.709  -2.021   1.445 1.00 . A A . 155 ARG HG3  1 1 
       10 30193 1 1 155 ARG HH11 H  23.993  -0.496   0.345 1.00 . A A . 155 ARG HH11 1 1 
       10 30194 1 1 155 ARG HH12 H  24.862   0.998   0.242 1.00 . A A . 155 ARG HH12 1 1 
       10 30195 1 1 155 ARG HH21 H  22.090   2.887  -0.743 1.00 . A A . 155 ARG HH21 1 1 
       10 30196 1 1 155 ARG HH22 H  23.781   2.918  -0.374 1.00 . A A . 155 ARG HH22 1 1 
       10 30197 1 1 155 ARG N    N  19.103  -0.827   3.505 1.00 . A A . 155 ARG N    1 1 
       10 30198 1 1 155 ARG NE   N  21.754   0.435  -0.334 1.00 . A A . 155 ARG NE   1 1 
       10 30199 1 1 155 ARG NH1  N  24.008   0.487   0.155 1.00 . A A . 155 ARG NH1  1 1 
       10 30200 1 1 155 ARG NH2  N  22.924   2.411  -0.465 1.00 . A A . 155 ARG NH2  1 1 
       10 30201 1 1 155 ARG O    O  17.985  -1.327   0.212 1.00 . A A . 155 ARG O    1 1 
       10 30202 1 1 156 ASP C    C  15.098  -2.808   2.029 1.00 . A A . 156 ASP C    1 1 
       10 30203 1 1 156 ASP CA   C  16.410  -3.272   1.399 1.00 . A A . 156 ASP CA   1 1 
       10 30204 1 1 156 ASP CB   C  16.541  -4.790   1.531 1.00 . A A . 156 ASP CB   1 1 
       10 30205 1 1 156 ASP CG   C  16.124  -5.519   0.269 1.00 . A A . 156 ASP CG   1 1 
       10 30206 1 1 156 ASP H    H  17.824  -2.859   2.920 1.00 . A A . 156 ASP H    1 1 
       10 30207 1 1 156 ASP HA   H  16.401  -3.013   0.350 1.00 . A A . 156 ASP HA   1 1 
       10 30208 1 1 156 ASP HB2  H  17.570  -5.039   1.744 1.00 . A A . 156 ASP HB2  1 1 
       10 30209 1 1 156 ASP HB3  H  15.918  -5.131   2.345 1.00 . A A . 156 ASP HB3  1 1 
       10 30210 1 1 156 ASP N    N  17.558  -2.611   2.010 1.00 . A A . 156 ASP N    1 1 
       10 30211 1 1 156 ASP O    O  14.038  -2.900   1.411 1.00 . A A . 156 ASP O    1 1 
       10 30212 1 1 156 ASP OD1  O  16.288  -4.947  -0.829 1.00 . A A . 156 ASP OD1  1 1 
       10 30213 1 1 156 ASP OD2  O  15.633  -6.663   0.378 1.00 . A A . 156 ASP OD2  1 1 
       10 30214 1 1 157 ILE C    C  13.928  -0.318   3.995 1.00 . A A . 157 ILE C    1 1 
       10 30215 1 1 157 ILE CA   C  13.985  -1.841   3.965 1.00 . A A . 157 ILE CA   1 1 
       10 30216 1 1 157 ILE CB   C  13.940  -2.374   5.410 1.00 . A A . 157 ILE CB   1 1 
       10 30217 1 1 157 ILE CD1  C  14.158  -4.486   6.816 1.00 . A A . 157 ILE CD1  1 1 
       10 30218 1 1 157 ILE CG1  C  14.188  -3.884   5.427 1.00 . A A . 157 ILE CG1  1 1 
       10 30219 1 1 157 ILE CG2  C  12.604  -2.042   6.057 1.00 . A A . 157 ILE CG2  1 1 
       10 30220 1 1 157 ILE H    H  16.041  -2.265   3.708 1.00 . A A . 157 ILE H    1 1 
       10 30221 1 1 157 ILE HA   H  13.116  -2.214   3.440 1.00 . A A . 157 ILE HA   1 1 
       10 30222 1 1 157 ILE HB   H  14.717  -1.883   5.975 1.00 . A A . 157 ILE HB   1 1 
       10 30223 1 1 157 ILE HD11 H  14.622  -3.805   7.514 1.00 . A A . 157 ILE HD11 1 1 
       10 30224 1 1 157 ILE HD12 H  14.695  -5.423   6.814 1.00 . A A . 157 ILE HD12 1 1 
       10 30225 1 1 157 ILE HD13 H  13.133  -4.659   7.111 1.00 . A A . 157 ILE HD13 1 1 
       10 30226 1 1 157 ILE HG12 H  13.427  -4.374   4.837 1.00 . A A . 157 ILE HG12 1 1 
       10 30227 1 1 157 ILE HG13 H  15.157  -4.088   4.997 1.00 . A A . 157 ILE HG13 1 1 
       10 30228 1 1 157 ILE HG21 H  12.154  -1.204   5.544 1.00 . A A . 157 ILE HG21 1 1 
       10 30229 1 1 157 ILE HG22 H  12.757  -1.789   7.094 1.00 . A A . 157 ILE HG22 1 1 
       10 30230 1 1 157 ILE HG23 H  11.947  -2.899   5.988 1.00 . A A . 157 ILE HG23 1 1 
       10 30231 1 1 157 ILE N    N  15.171  -2.312   3.261 1.00 . A A . 157 ILE N    1 1 
       10 30232 1 1 157 ILE O    O  14.896   0.342   4.375 1.00 . A A . 157 ILE O    1 1 
       10 30233 1 1 158 ALA C    C  11.209   2.070   4.035 1.00 . A A . 158 ALA C    1 1 
       10 30234 1 1 158 ALA CA   C  12.607   1.680   3.569 1.00 . A A . 158 ALA CA   1 1 
       10 30235 1 1 158 ALA CB   C  12.867   2.221   2.172 1.00 . A A . 158 ALA CB   1 1 
       10 30236 1 1 158 ALA H    H  12.056  -0.343   3.298 1.00 . A A . 158 ALA H    1 1 
       10 30237 1 1 158 ALA HA   H  13.334   2.117   4.240 1.00 . A A . 158 ALA HA   1 1 
       10 30238 1 1 158 ALA HB1  H  12.919   3.300   2.209 1.00 . A A . 158 ALA HB1  1 1 
       10 30239 1 1 158 ALA HB2  H  12.064   1.923   1.514 1.00 . A A . 158 ALA HB2  1 1 
       10 30240 1 1 158 ALA HB3  H  13.802   1.829   1.800 1.00 . A A . 158 ALA HB3  1 1 
       10 30241 1 1 158 ALA N    N  12.790   0.235   3.590 1.00 . A A . 158 ALA N    1 1 
       10 30242 1 1 158 ALA O    O  10.268   1.279   3.944 1.00 . A A . 158 ALA O    1 1 
       10 30243 1 1 159 THR C    C   9.186   4.744   3.971 1.00 . A A . 159 THR C    1 1 
       10 30244 1 1 159 THR CA   C   9.797   3.804   5.004 1.00 . A A . 159 THR CA   1 1 
       10 30245 1 1 159 THR CB   C   9.975   4.532   6.337 1.00 . A A . 159 THR CB   1 1 
       10 30246 1 1 159 THR CG2  C  10.975   5.666   6.271 1.00 . A A . 159 THR CG2  1 1 
       10 30247 1 1 159 THR H    H  11.865   3.880   4.568 1.00 . A A . 159 THR H    1 1 
       10 30248 1 1 159 THR HA   H   9.136   2.962   5.146 1.00 . A A . 159 THR HA   1 1 
       10 30249 1 1 159 THR HB   H  10.322   3.826   7.078 1.00 . A A . 159 THR HB   1 1 
       10 30250 1 1 159 THR HG1  H   8.445   5.743   6.162 1.00 . A A . 159 THR HG1  1 1 
       10 30251 1 1 159 THR HG21 H  11.949   5.303   6.560 1.00 . A A . 159 THR HG21 1 1 
       10 30252 1 1 159 THR HG22 H  10.670   6.455   6.941 1.00 . A A . 159 THR HG22 1 1 
       10 30253 1 1 159 THR HG23 H  11.019   6.048   5.261 1.00 . A A . 159 THR HG23 1 1 
       10 30254 1 1 159 THR N    N  11.079   3.296   4.530 1.00 . A A . 159 THR N    1 1 
       10 30255 1 1 159 THR O    O   9.905   5.460   3.274 1.00 . A A . 159 THR O    1 1 
       10 30256 1 1 159 THR OG1  O   8.742   5.072   6.781 1.00 . A A . 159 THR OG1  1 1 
       10 30257 1 1 160 ARG C    C   5.938   6.241   3.505 1.00 . A A . 160 ARG C    1 1 
       10 30258 1 1 160 ARG CA   C   7.177   5.586   2.903 1.00 . A A . 160 ARG CA   1 1 
       10 30259 1 1 160 ARG CB   C   6.789   4.779   1.661 1.00 . A A . 160 ARG CB   1 1 
       10 30260 1 1 160 ARG CD   C   4.856   3.173   1.458 1.00 . A A . 160 ARG CD   1 1 
       10 30261 1 1 160 ARG CG   C   6.274   3.381   1.972 1.00 . A A . 160 ARG CG   1 1 
       10 30262 1 1 160 ARG CZ   C   3.233   4.789   2.384 1.00 . A A . 160 ARG CZ   1 1 
       10 30263 1 1 160 ARG H    H   7.337   4.138   4.442 1.00 . A A . 160 ARG H    1 1 
       10 30264 1 1 160 ARG HA   H   7.866   6.364   2.608 1.00 . A A . 160 ARG HA   1 1 
       10 30265 1 1 160 ARG HB2  H   6.019   5.314   1.125 1.00 . A A . 160 ARG HB2  1 1 
       10 30266 1 1 160 ARG HB3  H   7.656   4.685   1.024 1.00 . A A . 160 ARG HB3  1 1 
       10 30267 1 1 160 ARG HD2  H   4.732   3.732   0.544 1.00 . A A . 160 ARG HD2  1 1 
       10 30268 1 1 160 ARG HD3  H   4.714   2.122   1.258 1.00 . A A . 160 ARG HD3  1 1 
       10 30269 1 1 160 ARG HE   H   3.640   2.997   3.159 1.00 . A A . 160 ARG HE   1 1 
       10 30270 1 1 160 ARG HG2  H   6.923   2.658   1.502 1.00 . A A . 160 ARG HG2  1 1 
       10 30271 1 1 160 ARG HG3  H   6.283   3.234   3.041 1.00 . A A . 160 ARG HG3  1 1 
       10 30272 1 1 160 ARG HH11 H   4.142   5.421   0.691 1.00 . A A . 160 ARG HH11 1 1 
       10 30273 1 1 160 ARG HH12 H   3.009   6.531   1.382 1.00 . A A . 160 ARG HH12 1 1 
       10 30274 1 1 160 ARG HH21 H   2.155   4.456   4.061 1.00 . A A . 160 ARG HH21 1 1 
       10 30275 1 1 160 ARG HH22 H   1.883   5.985   3.296 1.00 . A A . 160 ARG HH22 1 1 
       10 30276 1 1 160 ARG N    N   7.862   4.734   3.867 1.00 . A A . 160 ARG N    1 1 
       10 30277 1 1 160 ARG NE   N   3.855   3.611   2.428 1.00 . A A . 160 ARG NE   1 1 
       10 30278 1 1 160 ARG NH1  N   3.483   5.650   1.405 1.00 . A A . 160 ARG NH1  1 1 
       10 30279 1 1 160 ARG NH2  N   2.350   5.102   3.324 1.00 . A A . 160 ARG NH2  1 1 
       10 30280 1 1 160 ARG O    O   5.174   5.606   4.237 1.00 . A A . 160 ARG O    1 1 
       10 30281 1 1 161 LEU C    C   3.708   8.670   2.476 1.00 . A A . 161 LEU C    1 1 
       10 30282 1 1 161 LEU CA   C   4.593   8.274   3.654 1.00 . A A . 161 LEU CA   1 1 
       10 30283 1 1 161 LEU CB   C   5.051   9.521   4.417 1.00 . A A . 161 LEU CB   1 1 
       10 30284 1 1 161 LEU CD1  C   5.092  10.755   6.605 1.00 . A A . 161 LEU CD1  1 1 
       10 30285 1 1 161 LEU CD2  C   2.911  10.349   5.439 1.00 . A A . 161 LEU CD2  1 1 
       10 30286 1 1 161 LEU CG   C   4.302   9.795   5.725 1.00 . A A . 161 LEU CG   1 1 
       10 30287 1 1 161 LEU H    H   6.385   7.953   2.577 1.00 . A A . 161 LEU H    1 1 
       10 30288 1 1 161 LEU HA   H   4.028   7.638   4.318 1.00 . A A . 161 LEU HA   1 1 
       10 30289 1 1 161 LEU HB2  H   6.102   9.410   4.645 1.00 . A A . 161 LEU HB2  1 1 
       10 30290 1 1 161 LEU HB3  H   4.930  10.378   3.773 1.00 . A A . 161 LEU HB3  1 1 
       10 30291 1 1 161 LEU HD11 H   4.848  11.772   6.339 1.00 . A A . 161 LEU HD11 1 1 
       10 30292 1 1 161 LEU HD12 H   6.150  10.589   6.460 1.00 . A A . 161 LEU HD12 1 1 
       10 30293 1 1 161 LEU HD13 H   4.840  10.584   7.641 1.00 . A A . 161 LEU HD13 1 1 
       10 30294 1 1 161 LEU HD21 H   2.765  10.426   4.372 1.00 . A A . 161 LEU HD21 1 1 
       10 30295 1 1 161 LEU HD22 H   2.812  11.327   5.888 1.00 . A A . 161 LEU HD22 1 1 
       10 30296 1 1 161 LEU HD23 H   2.167   9.687   5.854 1.00 . A A . 161 LEU HD23 1 1 
       10 30297 1 1 161 LEU HG   H   4.188   8.866   6.265 1.00 . A A . 161 LEU HG   1 1 
       10 30298 1 1 161 LEU N    N   5.742   7.515   3.174 1.00 . A A . 161 LEU N    1 1 
       10 30299 1 1 161 LEU O    O   4.198   9.189   1.469 1.00 . A A . 161 LEU O    1 1 
       10 30300 1 1 162 GLU C    C   0.558   9.893   1.914 1.00 . A A . 162 GLU C    1 1 
       10 30301 1 1 162 GLU CA   C   1.465   8.727   1.533 1.00 . A A . 162 GLU CA   1 1 
       10 30302 1 1 162 GLU CB   C   0.614   7.500   1.193 1.00 . A A . 162 GLU CB   1 1 
       10 30303 1 1 162 GLU CD   C   0.877   5.834  -0.691 1.00 . A A . 162 GLU CD   1 1 
       10 30304 1 1 162 GLU CG   C   0.483   7.246  -0.300 1.00 . A A . 162 GLU CG   1 1 
       10 30305 1 1 162 GLU H    H   2.080   7.984   3.420 1.00 . A A . 162 GLU H    1 1 
       10 30306 1 1 162 GLU HA   H   2.036   9.004   0.661 1.00 . A A . 162 GLU HA   1 1 
       10 30307 1 1 162 GLU HB2  H   1.064   6.628   1.646 1.00 . A A . 162 GLU HB2  1 1 
       10 30308 1 1 162 GLU HB3  H  -0.376   7.636   1.602 1.00 . A A . 162 GLU HB3  1 1 
       10 30309 1 1 162 GLU HG2  H  -0.545   7.410  -0.592 1.00 . A A . 162 GLU HG2  1 1 
       10 30310 1 1 162 GLU HG3  H   1.120   7.941  -0.828 1.00 . A A . 162 GLU HG3  1 1 
       10 30311 1 1 162 GLU N    N   2.408   8.409   2.599 1.00 . A A . 162 GLU N    1 1 
       10 30312 1 1 162 GLU O    O   0.136  10.020   3.064 1.00 . A A . 162 GLU O    1 1 
       10 30313 1 1 162 GLU OE1  O   0.055   4.915  -0.498 1.00 . A A . 162 GLU OE1  1 1 
       10 30314 1 1 162 GLU OE2  O   2.007   5.651  -1.190 1.00 . A A . 162 GLU OE2  1 1 
       10 30315 1 1 163 TYR C    C  -1.634  11.992   0.011 1.00 . A A . 163 TYR C    1 1 
       10 30316 1 1 163 TYR CA   C  -0.603  11.891   1.133 1.00 . A A . 163 TYR CA   1 1 
       10 30317 1 1 163 TYR CB   C   0.234  13.171   1.193 1.00 . A A . 163 TYR CB   1 1 
       10 30318 1 1 163 TYR CD1  C  -1.586  14.457   2.385 1.00 . A A . 163 TYR CD1  1 1 
       10 30319 1 1 163 TYR CD2  C   0.671  14.792   3.079 1.00 . A A . 163 TYR CD2  1 1 
       10 30320 1 1 163 TYR CE1  C  -2.017  15.358   3.339 1.00 . A A . 163 TYR CE1  1 1 
       10 30321 1 1 163 TYR CE2  C   0.246  15.695   4.035 1.00 . A A . 163 TYR CE2  1 1 
       10 30322 1 1 163 TYR CG   C  -0.236  14.158   2.239 1.00 . A A . 163 TYR CG   1 1 
       10 30323 1 1 163 TYR CZ   C  -1.098  15.975   4.161 1.00 . A A . 163 TYR CZ   1 1 
       10 30324 1 1 163 TYR H    H   0.623  10.568   0.035 1.00 . A A . 163 TYR H    1 1 
       10 30325 1 1 163 TYR HA   H  -1.119  11.762   2.072 1.00 . A A . 163 TYR HA   1 1 
       10 30326 1 1 163 TYR HB2  H   1.257  12.915   1.419 1.00 . A A . 163 TYR HB2  1 1 
       10 30327 1 1 163 TYR HB3  H   0.196  13.663   0.231 1.00 . A A . 163 TYR HB3  1 1 
       10 30328 1 1 163 TYR HD1  H  -2.303  13.973   1.740 1.00 . A A . 163 TYR HD1  1 1 
       10 30329 1 1 163 TYR HD2  H   1.723  14.572   2.978 1.00 . A A . 163 TYR HD2  1 1 
       10 30330 1 1 163 TYR HE1  H  -3.070  15.577   3.438 1.00 . A A . 163 TYR HE1  1 1 
       10 30331 1 1 163 TYR HE2  H   0.968  16.179   4.679 1.00 . A A . 163 TYR HE2  1 1 
       10 30332 1 1 163 TYR HH   H  -2.217  17.425   4.743 1.00 . A A . 163 TYR HH   1 1 
       10 30333 1 1 163 TYR N    N   0.259  10.735   0.927 1.00 . A A . 163 TYR N    1 1 
       10 30334 1 1 163 TYR O    O  -1.287  11.914  -1.169 1.00 . A A . 163 TYR O    1 1 
       10 30335 1 1 163 TYR OH   O  -1.523  16.873   5.113 1.00 . A A . 163 TYR OH   1 1 
       10 30336 1 1 164 GLN C    C  -4.341  13.720  -0.856 1.00 . A A . 164 GLN C    1 1 
       10 30337 1 1 164 GLN CA   C  -3.973  12.263  -0.598 1.00 . A A . 164 GLN CA   1 1 
       10 30338 1 1 164 GLN CB   C  -5.203  11.487  -0.121 1.00 . A A . 164 GLN CB   1 1 
       10 30339 1 1 164 GLN CD   C  -4.516   9.109   0.384 1.00 . A A . 164 GLN CD   1 1 
       10 30340 1 1 164 GLN CG   C  -5.224  10.039  -0.583 1.00 . A A . 164 GLN CG   1 1 
       10 30341 1 1 164 GLN H    H  -3.114  12.209   1.338 1.00 . A A . 164 GLN H    1 1 
       10 30342 1 1 164 GLN HA   H  -3.621  11.826  -1.519 1.00 . A A . 164 GLN HA   1 1 
       10 30343 1 1 164 GLN HB2  H  -5.226  11.499   0.958 1.00 . A A . 164 GLN HB2  1 1 
       10 30344 1 1 164 GLN HB3  H  -6.090  11.975  -0.498 1.00 . A A . 164 GLN HB3  1 1 
       10 30345 1 1 164 GLN HE21 H  -5.703   7.608  -0.154 1.00 . A A . 164 GLN HE21 1 1 
       10 30346 1 1 164 GLN HE22 H  -4.517   7.235   1.045 1.00 . A A . 164 GLN HE22 1 1 
       10 30347 1 1 164 GLN HG2  H  -6.251   9.720  -0.677 1.00 . A A . 164 GLN HG2  1 1 
       10 30348 1 1 164 GLN HG3  H  -4.738   9.974  -1.545 1.00 . A A . 164 GLN HG3  1 1 
       10 30349 1 1 164 GLN N    N  -2.897  12.158   0.383 1.00 . A A . 164 GLN N    1 1 
       10 30350 1 1 164 GLN NE2  N  -4.957   7.856   0.429 1.00 . A A . 164 GLN NE2  1 1 
       10 30351 1 1 164 GLN O    O  -3.922  14.308  -1.855 1.00 . A A . 164 GLN O    1 1 
       10 30352 1 1 164 GLN OE1  O  -3.584   9.511   1.080 1.00 . A A . 164 GLN OE1  1 1 
       10 30353 1 1 165 TRP C    C  -4.597  16.627   0.635 1.00 . A A . 165 TRP C    1 1 
       10 30354 1 1 165 TRP CA   C  -5.554  15.687  -0.093 1.00 . A A . 165 TRP CA   1 1 
       10 30355 1 1 165 TRP CB   C  -6.974  15.862   0.450 1.00 . A A . 165 TRP CB   1 1 
       10 30356 1 1 165 TRP CD1  C  -8.887  17.060  -0.765 1.00 . A A . 165 TRP CD1  1 1 
       10 30357 1 1 165 TRP CD2  C  -8.259  15.133  -1.714 1.00 . A A . 165 TRP CD2  1 1 
       10 30358 1 1 165 TRP CE2  C  -9.308  15.685  -2.472 1.00 . A A . 165 TRP CE2  1 1 
       10 30359 1 1 165 TRP CE3  C  -7.701  13.917  -2.122 1.00 . A A . 165 TRP CE3  1 1 
       10 30360 1 1 165 TRP CG   C  -8.003  16.029  -0.626 1.00 . A A . 165 TRP CG   1 1 
       10 30361 1 1 165 TRP CH2  C  -9.245  13.876  -3.989 1.00 . A A . 165 TRP CH2  1 1 
       10 30362 1 1 165 TRP CZ2  C  -9.810  15.065  -3.614 1.00 . A A . 165 TRP CZ2  1 1 
       10 30363 1 1 165 TRP CZ3  C  -8.200  13.302  -3.254 1.00 . A A . 165 TRP CZ3  1 1 
       10 30364 1 1 165 TRP H    H  -5.434  13.781   0.818 1.00 . A A . 165 TRP H    1 1 
       10 30365 1 1 165 TRP HA   H  -5.548  15.932  -1.144 1.00 . A A . 165 TRP HA   1 1 
       10 30366 1 1 165 TRP HB2  H  -7.239  14.993   1.032 1.00 . A A . 165 TRP HB2  1 1 
       10 30367 1 1 165 TRP HB3  H  -7.008  16.739   1.082 1.00 . A A . 165 TRP HB3  1 1 
       10 30368 1 1 165 TRP HD1  H  -8.946  17.905  -0.093 1.00 . A A . 165 TRP HD1  1 1 
       10 30369 1 1 165 TRP HE1  H -10.382  17.464  -2.183 1.00 . A A . 165 TRP HE1  1 1 
       10 30370 1 1 165 TRP HE3  H  -6.894  13.460  -1.568 1.00 . A A . 165 TRP HE3  1 1 
       10 30371 1 1 165 TRP HH2  H  -9.604  13.360  -4.867 1.00 . A A . 165 TRP HH2  1 1 
       10 30372 1 1 165 TRP HZ2  H -10.615  15.494  -4.191 1.00 . A A . 165 TRP HZ2  1 1 
       10 30373 1 1 165 TRP HZ3  H  -7.781  12.362  -3.583 1.00 . A A . 165 TRP HZ3  1 1 
       10 30374 1 1 165 TRP N    N  -5.129  14.300   0.044 1.00 . A A . 165 TRP N    1 1 
       10 30375 1 1 165 TRP NE1  N  -9.674  16.861  -1.873 1.00 . A A . 165 TRP NE1  1 1 
       10 30376 1 1 165 TRP O    O  -4.346  16.473   1.830 1.00 . A A . 165 TRP O    1 1 
       10 30377 1 1 166 VAL C    C  -3.881  19.667   1.224 1.00 . A A . 166 VAL C    1 1 
       10 30378 1 1 166 VAL CA   C  -3.135  18.567   0.476 1.00 . A A . 166 VAL CA   1 1 
       10 30379 1 1 166 VAL CB   C  -2.251  19.208  -0.610 1.00 . A A . 166 VAL CB   1 1 
       10 30380 1 1 166 VAL CG1  C  -1.336  18.168  -1.237 1.00 . A A . 166 VAL CG1  1 1 
       10 30381 1 1 166 VAL CG2  C  -3.110  19.886  -1.668 1.00 . A A . 166 VAL CG2  1 1 
       10 30382 1 1 166 VAL H    H  -4.303  17.672  -1.045 1.00 . A A . 166 VAL H    1 1 
       10 30383 1 1 166 VAL HA   H  -2.494  18.043   1.170 1.00 . A A . 166 VAL HA   1 1 
       10 30384 1 1 166 VAL HB   H  -1.634  19.962  -0.143 1.00 . A A . 166 VAL HB   1 1 
       10 30385 1 1 166 VAL HG11 H  -0.374  18.613  -1.447 1.00 . A A . 166 VAL HG11 1 1 
       10 30386 1 1 166 VAL HG12 H  -1.774  17.812  -2.158 1.00 . A A . 166 VAL HG12 1 1 
       10 30387 1 1 166 VAL HG13 H  -1.210  17.340  -0.555 1.00 . A A . 166 VAL HG13 1 1 
       10 30388 1 1 166 VAL HG21 H  -3.031  20.959  -1.564 1.00 . A A . 166 VAL HG21 1 1 
       10 30389 1 1 166 VAL HG22 H  -4.141  19.588  -1.543 1.00 . A A . 166 VAL HG22 1 1 
       10 30390 1 1 166 VAL HG23 H  -2.770  19.596  -2.651 1.00 . A A . 166 VAL HG23 1 1 
       10 30391 1 1 166 VAL N    N  -4.063  17.600  -0.097 1.00 . A A . 166 VAL N    1 1 
       10 30392 1 1 166 VAL O    O  -4.950  20.105   0.800 1.00 . A A . 166 VAL O    1 1 
       10 30393 1 1 167 ASN C    C  -3.035  22.402   3.185 1.00 . A A . 167 ASN C    1 1 
       10 30394 1 1 167 ASN CA   C  -3.919  21.160   3.147 1.00 . A A . 167 ASN CA   1 1 
       10 30395 1 1 167 ASN CB   C  -4.172  20.656   4.569 1.00 . A A . 167 ASN CB   1 1 
       10 30396 1 1 167 ASN CG   C  -5.096  21.568   5.350 1.00 . A A . 167 ASN CG   1 1 
       10 30397 1 1 167 ASN H    H  -2.455  19.722   2.626 1.00 . A A . 167 ASN H    1 1 
       10 30398 1 1 167 ASN HA   H  -4.864  21.419   2.693 1.00 . A A . 167 ASN HA   1 1 
       10 30399 1 1 167 ASN HB2  H  -4.620  19.675   4.522 1.00 . A A . 167 ASN HB2  1 1 
       10 30400 1 1 167 ASN HB3  H  -3.230  20.591   5.094 1.00 . A A . 167 ASN HB3  1 1 
       10 30401 1 1 167 ASN HD21 H  -4.161  21.109   7.043 1.00 . A A . 167 ASN HD21 1 1 
       10 30402 1 1 167 ASN HD22 H  -5.472  22.223   7.189 1.00 . A A . 167 ASN HD22 1 1 
       10 30403 1 1 167 ASN N    N  -3.308  20.110   2.339 1.00 . A A . 167 ASN N    1 1 
       10 30404 1 1 167 ASN ND2  N  -4.888  21.640   6.660 1.00 . A A . 167 ASN ND2  1 1 
       10 30405 1 1 167 ASN O    O  -1.809  22.303   3.232 1.00 . A A . 167 ASN O    1 1 
       10 30406 1 1 167 ASN OD1  O  -5.987  22.201   4.784 1.00 . A A . 167 ASN OD1  1 1 
       10 30407 1 1 168 ASN C    C  -3.385  25.689   4.382 1.00 . A A . 168 ASN C    1 1 
       10 30408 1 1 168 ASN CA   C  -2.939  24.835   3.200 1.00 . A A . 168 ASN CA   1 1 
       10 30409 1 1 168 ASN CB   C  -3.148  25.603   1.892 1.00 . A A . 168 ASN CB   1 1 
       10 30410 1 1 168 ASN CG   C  -1.889  26.312   1.432 1.00 . A A . 168 ASN CG   1 1 
       10 30411 1 1 168 ASN H    H  -4.646  23.586   3.128 1.00 . A A . 168 ASN H    1 1 
       10 30412 1 1 168 ASN HA   H  -1.888  24.610   3.311 1.00 . A A . 168 ASN HA   1 1 
       10 30413 1 1 168 ASN HB2  H  -3.453  24.911   1.121 1.00 . A A . 168 ASN HB2  1 1 
       10 30414 1 1 168 ASN HB3  H  -3.923  26.341   2.036 1.00 . A A . 168 ASN HB3  1 1 
       10 30415 1 1 168 ASN HD21 H  -1.442  24.789   0.233 1.00 . A A . 168 ASN HD21 1 1 
       10 30416 1 1 168 ASN HD22 H  -0.323  26.106   0.222 1.00 . A A . 168 ASN HD22 1 1 
       10 30417 1 1 168 ASN N    N  -3.666  23.571   3.166 1.00 . A A . 168 ASN N    1 1 
       10 30418 1 1 168 ASN ND2  N  -1.143  25.671   0.539 1.00 . A A . 168 ASN ND2  1 1 
       10 30419 1 1 168 ASN O    O  -4.574  25.767   4.690 1.00 . A A . 168 ASN O    1 1 
       10 30420 1 1 168 ASN OD1  O  -1.592  27.423   1.870 1.00 . A A . 168 ASN OD1  1 1 
       10 30421 1 1 169 ILE C    C  -3.440  28.448   5.769 1.00 . A A . 169 ILE C    1 1 
       10 30422 1 1 169 ILE CA   C  -2.716  27.173   6.193 1.00 . A A . 169 ILE CA   1 1 
       10 30423 1 1 169 ILE CB   C  -1.432  27.556   6.953 1.00 . A A . 169 ILE CB   1 1 
       10 30424 1 1 169 ILE CD1  C   0.614  29.054   6.739 1.00 . A A . 169 ILE CD1  1 1 
       10 30425 1 1 169 ILE CG1  C  -0.444  28.252   6.014 1.00 . A A . 169 ILE CG1  1 1 
       10 30426 1 1 169 ILE CG2  C  -0.799  26.320   7.576 1.00 . A A . 169 ILE CG2  1 1 
       10 30427 1 1 169 ILE H    H  -1.493  26.224   4.749 1.00 . A A . 169 ILE H    1 1 
       10 30428 1 1 169 ILE HA   H  -3.354  26.615   6.863 1.00 . A A . 169 ILE HA   1 1 
       10 30429 1 1 169 ILE HB   H  -1.700  28.233   7.750 1.00 . A A . 169 ILE HB   1 1 
       10 30430 1 1 169 ILE HD11 H   1.378  28.389   7.112 1.00 . A A . 169 ILE HD11 1 1 
       10 30431 1 1 169 ILE HD12 H   0.162  29.583   7.565 1.00 . A A . 169 ILE HD12 1 1 
       10 30432 1 1 169 ILE HD13 H   1.058  29.764   6.056 1.00 . A A . 169 ILE HD13 1 1 
       10 30433 1 1 169 ILE HG12 H   0.057  27.508   5.415 1.00 . A A . 169 ILE HG12 1 1 
       10 30434 1 1 169 ILE HG13 H  -0.987  28.925   5.367 1.00 . A A . 169 ILE HG13 1 1 
       10 30435 1 1 169 ILE HG21 H   0.277  26.420   7.559 1.00 . A A . 169 ILE HG21 1 1 
       10 30436 1 1 169 ILE HG22 H  -1.087  25.444   7.014 1.00 . A A . 169 ILE HG22 1 1 
       10 30437 1 1 169 ILE HG23 H  -1.136  26.219   8.598 1.00 . A A . 169 ILE HG23 1 1 
       10 30438 1 1 169 ILE N    N  -2.423  26.326   5.043 1.00 . A A . 169 ILE N    1 1 
       10 30439 1 1 169 ILE O    O  -4.212  29.020   6.537 1.00 . A A . 169 ILE O    1 1 
       10 30440 1 1 170 GLY C    C  -5.334  29.999   4.049 1.00 . A A . 170 GLY C    1 1 
       10 30441 1 1 170 GLY CA   C  -3.820  30.092   4.036 1.00 . A A . 170 GLY CA   1 1 
       10 30442 1 1 170 GLY H    H  -2.561  28.391   3.971 1.00 . A A . 170 GLY H    1 1 
       10 30443 1 1 170 GLY HA2  H  -3.517  30.929   4.648 1.00 . A A . 170 GLY HA2  1 1 
       10 30444 1 1 170 GLY HA3  H  -3.490  30.262   3.022 1.00 . A A . 170 GLY HA3  1 1 
       10 30445 1 1 170 GLY N    N  -3.185  28.887   4.540 1.00 . A A . 170 GLY N    1 1 
       10 30446 1 1 170 GLY O    O  -6.010  30.852   4.623 1.00 . A A . 170 GLY O    1 1 
       10 30447 1 1 171 ASP C    C  -7.679  27.340   3.775 1.00 . A A . 171 ASP C    1 1 
       10 30448 1 1 171 ASP CA   C  -7.311  28.759   3.355 1.00 . A A . 171 ASP CA   1 1 
       10 30449 1 1 171 ASP CB   C  -7.827  29.034   1.940 1.00 . A A . 171 ASP CB   1 1 
       10 30450 1 1 171 ASP CG   C  -8.126  30.503   1.710 1.00 . A A . 171 ASP CG   1 1 
       10 30451 1 1 171 ASP H    H  -5.275  28.313   2.975 1.00 . A A . 171 ASP H    1 1 
       10 30452 1 1 171 ASP HA   H  -7.771  29.456   4.039 1.00 . A A . 171 ASP HA   1 1 
       10 30453 1 1 171 ASP HB2  H  -7.081  28.721   1.224 1.00 . A A . 171 ASP HB2  1 1 
       10 30454 1 1 171 ASP HB3  H  -8.734  28.471   1.780 1.00 . A A . 171 ASP HB3  1 1 
       10 30455 1 1 171 ASP N    N  -5.867  28.960   3.414 1.00 . A A . 171 ASP N    1 1 
       10 30456 1 1 171 ASP O    O  -7.536  26.395   2.999 1.00 . A A . 171 ASP O    1 1 
       10 30457 1 1 171 ASP OD1  O  -8.440  31.206   2.693 1.00 . A A . 171 ASP OD1  1 1 
       10 30458 1 1 171 ASP OD2  O  -8.044  30.949   0.547 1.00 . A A . 171 ASP OD2  1 1 
       10 30459 1 1 172 ALA C    C  -9.849  25.417   4.895 1.00 . A A . 172 ALA C    1 1 
       10 30460 1 1 172 ALA CA   C  -8.547  25.895   5.529 1.00 . A A . 172 ALA CA   1 1 
       10 30461 1 1 172 ALA CB   C  -8.683  25.952   7.043 1.00 . A A . 172 ALA CB   1 1 
       10 30462 1 1 172 ALA H    H  -8.248  27.989   5.579 1.00 . A A . 172 ALA H    1 1 
       10 30463 1 1 172 ALA HA   H  -7.763  25.191   5.288 1.00 . A A . 172 ALA HA   1 1 
       10 30464 1 1 172 ALA HB1  H  -8.698  24.947   7.441 1.00 . A A . 172 ALA HB1  1 1 
       10 30465 1 1 172 ALA HB2  H  -9.602  26.455   7.303 1.00 . A A . 172 ALA HB2  1 1 
       10 30466 1 1 172 ALA HB3  H  -7.844  26.492   7.460 1.00 . A A . 172 ALA HB3  1 1 
       10 30467 1 1 172 ALA N    N  -8.156  27.198   5.006 1.00 . A A . 172 ALA N    1 1 
       10 30468 1 1 172 ALA O    O -10.018  24.230   4.618 1.00 . A A . 172 ALA O    1 1 
       10 30469 1 1 173 GLY C    C -12.774  27.215   3.521 1.00 . A A . 173 GLY C    1 1 
       10 30470 1 1 173 GLY CA   C -12.045  26.006   4.071 1.00 . A A . 173 GLY CA   1 1 
       10 30471 1 1 173 GLY H    H -10.578  27.282   4.913 1.00 . A A . 173 GLY H    1 1 
       10 30472 1 1 173 GLY HA2  H -11.875  25.305   3.268 1.00 . A A . 173 GLY HA2  1 1 
       10 30473 1 1 173 GLY HA3  H -12.664  25.535   4.820 1.00 . A A . 173 GLY HA3  1 1 
       10 30474 1 1 173 GLY N    N -10.769  26.351   4.670 1.00 . A A . 173 GLY N    1 1 
       10 30475 1 1 173 GLY O    O -13.746  27.686   4.113 1.00 . A A . 173 GLY O    1 1 
       10 30476 1 1 174 THR C    C -13.841  28.459   0.613 1.00 . A A . 174 THR C    1 1 
       10 30477 1 1 174 THR CA   C -12.921  28.882   1.753 1.00 . A A . 174 THR CA   1 1 
       10 30478 1 1 174 THR CB   C -11.845  29.834   1.228 1.00 . A A . 174 THR CB   1 1 
       10 30479 1 1 174 THR CG2  C -10.971  29.217   0.157 1.00 . A A . 174 THR CG2  1 1 
       10 30480 1 1 174 THR H    H -11.529  27.301   1.959 1.00 . A A . 174 THR H    1 1 
       10 30481 1 1 174 THR HA   H -13.507  29.394   2.502 1.00 . A A . 174 THR HA   1 1 
       10 30482 1 1 174 THR HB   H -11.205  30.127   2.048 1.00 . A A . 174 THR HB   1 1 
       10 30483 1 1 174 THR HG1  H -13.005  30.761  -0.048 1.00 . A A . 174 THR HG1  1 1 
       10 30484 1 1 174 THR HG21 H -11.171  28.157   0.095 1.00 . A A . 174 THR HG21 1 1 
       10 30485 1 1 174 THR HG22 H  -9.932  29.373   0.405 1.00 . A A . 174 THR HG22 1 1 
       10 30486 1 1 174 THR HG23 H -11.187  29.680  -0.795 1.00 . A A . 174 THR HG23 1 1 
       10 30487 1 1 174 THR N    N -12.305  27.720   2.383 1.00 . A A . 174 THR N    1 1 
       10 30488 1 1 174 THR O    O -13.994  29.178  -0.375 1.00 . A A . 174 THR O    1 1 
       10 30489 1 1 174 THR OG1  O -12.432  31.001   0.684 1.00 . A A . 174 THR OG1  1 1 
       10 30490 1 1 175 VAL C    C -16.566  26.086   0.376 1.00 . A A . 175 VAL C    1 1 
       10 30491 1 1 175 VAL CA   C -15.358  26.768  -0.260 1.00 . A A . 175 VAL CA   1 1 
       10 30492 1 1 175 VAL CB   C -14.648  25.766  -1.190 1.00 . A A . 175 VAL CB   1 1 
       10 30493 1 1 175 VAL CG1  C -13.792  26.499  -2.211 1.00 . A A . 175 VAL CG1  1 1 
       10 30494 1 1 175 VAL CG2  C -13.806  24.788  -0.383 1.00 . A A . 175 VAL CG2  1 1 
       10 30495 1 1 175 VAL H    H -14.290  26.760   1.568 1.00 . A A . 175 VAL H    1 1 
       10 30496 1 1 175 VAL HA   H -15.701  27.600  -0.857 1.00 . A A . 175 VAL HA   1 1 
       10 30497 1 1 175 VAL HB   H -15.401  25.204  -1.723 1.00 . A A . 175 VAL HB   1 1 
       10 30498 1 1 175 VAL HG11 H -14.145  27.515  -2.313 1.00 . A A . 175 VAL HG11 1 1 
       10 30499 1 1 175 VAL HG12 H -13.861  25.996  -3.165 1.00 . A A . 175 VAL HG12 1 1 
       10 30500 1 1 175 VAL HG13 H -12.764  26.506  -1.881 1.00 . A A . 175 VAL HG13 1 1 
       10 30501 1 1 175 VAL HG21 H -12.985  25.317   0.078 1.00 . A A . 175 VAL HG21 1 1 
       10 30502 1 1 175 VAL HG22 H -13.420  24.020  -1.035 1.00 . A A . 175 VAL HG22 1 1 
       10 30503 1 1 175 VAL HG23 H -14.417  24.335   0.384 1.00 . A A . 175 VAL HG23 1 1 
       10 30504 1 1 175 VAL N    N -14.452  27.288   0.758 1.00 . A A . 175 VAL N    1 1 
       10 30505 1 1 175 VAL O    O -16.680  26.018   1.599 1.00 . A A . 175 VAL O    1 1 
       10 30506 1 1 176 GLY C    C -18.582  23.409  -0.126 1.00 . A A . 176 GLY C    1 1 
       10 30507 1 1 176 GLY CA   C -18.652  24.915   0.034 1.00 . A A . 176 GLY CA   1 1 
       10 30508 1 1 176 GLY H    H -17.321  25.668  -1.430 1.00 . A A . 176 GLY H    1 1 
       10 30509 1 1 176 GLY HA2  H -18.770  25.149   1.082 1.00 . A A . 176 GLY HA2  1 1 
       10 30510 1 1 176 GLY HA3  H -19.512  25.283  -0.505 1.00 . A A . 176 GLY HA3  1 1 
       10 30511 1 1 176 GLY N    N -17.464  25.584  -0.465 1.00 . A A . 176 GLY N    1 1 
       10 30512 1 1 176 GLY O    O -19.513  22.789  -0.641 1.00 . A A . 176 GLY O    1 1 
       10 30513 1 1 177 THR C    C -17.483  20.712   1.579 1.00 . A A . 177 THR C    1 1 
       10 30514 1 1 177 THR CA   C -17.289  21.376   0.219 1.00 . A A . 177 THR CA   1 1 
       10 30515 1 1 177 THR CB   C -15.896  21.055  -0.328 1.00 . A A . 177 THR CB   1 1 
       10 30516 1 1 177 THR CG2  C -15.906  20.642  -1.784 1.00 . A A . 177 THR CG2  1 1 
       10 30517 1 1 177 THR H    H -16.770  23.368   0.717 1.00 . A A . 177 THR H    1 1 
       10 30518 1 1 177 THR HA   H -18.031  20.991  -0.465 1.00 . A A . 177 THR HA   1 1 
       10 30519 1 1 177 THR HB   H -15.473  20.240   0.242 1.00 . A A . 177 THR HB   1 1 
       10 30520 1 1 177 THR HG1  H -15.361  22.888  -0.763 1.00 . A A . 177 THR HG1  1 1 
       10 30521 1 1 177 THR HG21 H -14.898  20.664  -2.171 1.00 . A A . 177 THR HG21 1 1 
       10 30522 1 1 177 THR HG22 H -16.521  21.328  -2.348 1.00 . A A . 177 THR HG22 1 1 
       10 30523 1 1 177 THR HG23 H -16.305  19.643  -1.873 1.00 . A A . 177 THR HG23 1 1 
       10 30524 1 1 177 THR N    N -17.477  22.820   0.315 1.00 . A A . 177 THR N    1 1 
       10 30525 1 1 177 THR O    O -17.232  21.320   2.620 1.00 . A A . 177 THR O    1 1 
       10 30526 1 1 177 THR OG1  O -15.038  22.175  -0.206 1.00 . A A . 177 THR OG1  1 1 
       10 30527 1 1 178 ARG C    C -16.855  18.110   3.317 1.00 . A A . 178 ARG C    1 1 
       10 30528 1 1 178 ARG CA   C -18.158  18.714   2.795 1.00 . A A . 178 ARG CA   1 1 
       10 30529 1 1 178 ARG CB   C -19.195  17.611   2.566 1.00 . A A . 178 ARG CB   1 1 
       10 30530 1 1 178 ARG CD   C -21.000  17.330   4.298 1.00 . A A . 178 ARG CD   1 1 
       10 30531 1 1 178 ARG CG   C -20.601  18.002   2.992 1.00 . A A . 178 ARG CG   1 1 
       10 30532 1 1 178 ARG CZ   C -21.854  19.303   5.504 1.00 . A A . 178 ARG CZ   1 1 
       10 30533 1 1 178 ARG H    H -18.112  19.029   0.702 1.00 . A A . 178 ARG H    1 1 
       10 30534 1 1 178 ARG HA   H -18.539  19.405   3.532 1.00 . A A . 178 ARG HA   1 1 
       10 30535 1 1 178 ARG HB2  H -19.218  17.369   1.512 1.00 . A A . 178 ARG HB2  1 1 
       10 30536 1 1 178 ARG HB3  H -18.901  16.734   3.122 1.00 . A A . 178 ARG HB3  1 1 
       10 30537 1 1 178 ARG HD2  H -21.987  16.907   4.182 1.00 . A A . 178 ARG HD2  1 1 
       10 30538 1 1 178 ARG HD3  H -20.294  16.542   4.514 1.00 . A A . 178 ARG HD3  1 1 
       10 30539 1 1 178 ARG HE   H -20.368  18.129   6.136 1.00 . A A . 178 ARG HE   1 1 
       10 30540 1 1 178 ARG HG2  H -20.642  19.072   3.125 1.00 . A A . 178 ARG HG2  1 1 
       10 30541 1 1 178 ARG HG3  H -21.296  17.709   2.219 1.00 . A A . 178 ARG HG3  1 1 
       10 30542 1 1 178 ARG HH11 H -22.794  18.920   3.754 1.00 . A A . 178 ARG HH11 1 1 
       10 30543 1 1 178 ARG HH12 H -23.374  20.301   4.621 1.00 . A A . 178 ARG HH12 1 1 
       10 30544 1 1 178 ARG HH21 H -21.130  19.948   7.277 1.00 . A A . 178 ARG HH21 1 1 
       10 30545 1 1 178 ARG HH22 H -22.430  20.886   6.620 1.00 . A A . 178 ARG HH22 1 1 
       10 30546 1 1 178 ARG N    N -17.930  19.461   1.562 1.00 . A A . 178 ARG N    1 1 
       10 30547 1 1 178 ARG NE   N -21.016  18.272   5.415 1.00 . A A . 178 ARG NE   1 1 
       10 30548 1 1 178 ARG NH1  N -22.747  19.526   4.548 1.00 . A A . 178 ARG NH1  1 1 
       10 30549 1 1 178 ARG NH2  N -21.801  20.111   6.553 1.00 . A A . 178 ARG NH2  1 1 
       10 30550 1 1 178 ARG O    O -16.500  18.298   4.481 1.00 . A A . 178 ARG O    1 1 
       10 30551 1 1 179 PRO C    C -13.900  17.733   3.517 1.00 . A A . 179 PRO C    1 1 
       10 30552 1 1 179 PRO CA   C -14.853  16.746   2.851 1.00 . A A . 179 PRO CA   1 1 
       10 30553 1 1 179 PRO CB   C -14.276  16.262   1.519 1.00 . A A . 179 PRO CB   1 1 
       10 30554 1 1 179 PRO CD   C -16.466  17.099   1.054 1.00 . A A . 179 PRO CD   1 1 
       10 30555 1 1 179 PRO CG   C -15.462  16.058   0.643 1.00 . A A . 179 PRO CG   1 1 
       10 30556 1 1 179 PRO HA   H -15.014  15.905   3.505 1.00 . A A . 179 PRO HA   1 1 
       10 30557 1 1 179 PRO HB2  H -13.610  17.013   1.117 1.00 . A A . 179 PRO HB2  1 1 
       10 30558 1 1 179 PRO HB3  H -13.734  15.340   1.672 1.00 . A A . 179 PRO HB3  1 1 
       10 30559 1 1 179 PRO HD2  H -16.358  17.988   0.449 1.00 . A A . 179 PRO HD2  1 1 
       10 30560 1 1 179 PRO HD3  H -17.468  16.707   0.974 1.00 . A A . 179 PRO HD3  1 1 
       10 30561 1 1 179 PRO HG2  H -15.183  16.195  -0.391 1.00 . A A . 179 PRO HG2  1 1 
       10 30562 1 1 179 PRO HG3  H -15.865  15.068   0.797 1.00 . A A . 179 PRO HG3  1 1 
       10 30563 1 1 179 PRO N    N -16.120  17.375   2.462 1.00 . A A . 179 PRO N    1 1 
       10 30564 1 1 179 PRO O    O -13.498  18.729   2.914 1.00 . A A . 179 PRO O    1 1 
       10 30565 1 1 180 ASP C    C -11.277  17.642   5.707 1.00 . A A . 180 ASP C    1 1 
       10 30566 1 1 180 ASP CA   C -12.633  18.313   5.513 1.00 . A A . 180 ASP CA   1 1 
       10 30567 1 1 180 ASP CB   C -13.241  18.669   6.872 1.00 . A A . 180 ASP CB   1 1 
       10 30568 1 1 180 ASP CG   C -13.115  20.145   7.194 1.00 . A A . 180 ASP CG   1 1 
       10 30569 1 1 180 ASP H    H -13.893  16.642   5.192 1.00 . A A . 180 ASP H    1 1 
       10 30570 1 1 180 ASP HA   H -12.494  19.221   4.944 1.00 . A A . 180 ASP HA   1 1 
       10 30571 1 1 180 ASP HB2  H -14.290  18.408   6.869 1.00 . A A . 180 ASP HB2  1 1 
       10 30572 1 1 180 ASP HB3  H -12.738  18.105   7.644 1.00 . A A . 180 ASP HB3  1 1 
       10 30573 1 1 180 ASP N    N -13.541  17.451   4.764 1.00 . A A . 180 ASP N    1 1 
       10 30574 1 1 180 ASP O    O -11.195  16.425   5.881 1.00 . A A . 180 ASP O    1 1 
       10 30575 1 1 180 ASP OD1  O -12.006  20.695   7.031 1.00 . A A . 180 ASP OD1  1 1 
       10 30576 1 1 180 ASP OD2  O -14.125  20.750   7.608 1.00 . A A . 180 ASP OD2  1 1 
       10 30577 1 1 181 ASN C    C  -8.520  16.922   4.754 1.00 . A A . 181 ASN C    1 1 
       10 30578 1 1 181 ASN CA   C  -8.864  17.925   5.850 1.00 . A A . 181 ASN CA   1 1 
       10 30579 1 1 181 ASN CB   C  -8.720  17.266   7.224 1.00 . A A . 181 ASN CB   1 1 
       10 30580 1 1 181 ASN CG   C  -7.376  17.555   7.865 1.00 . A A . 181 ASN CG   1 1 
       10 30581 1 1 181 ASN H    H -10.347  19.402   5.535 1.00 . A A . 181 ASN H    1 1 
       10 30582 1 1 181 ASN HA   H  -8.181  18.758   5.786 1.00 . A A . 181 ASN HA   1 1 
       10 30583 1 1 181 ASN HB2  H  -9.495  17.639   7.877 1.00 . A A . 181 ASN HB2  1 1 
       10 30584 1 1 181 ASN HB3  H  -8.826  16.197   7.116 1.00 . A A . 181 ASN HB3  1 1 
       10 30585 1 1 181 ASN HD21 H  -8.162  17.320   9.676 1.00 . A A . 181 ASN HD21 1 1 
       10 30586 1 1 181 ASN HD22 H  -6.478  17.706   9.632 1.00 . A A . 181 ASN HD22 1 1 
       10 30587 1 1 181 ASN N    N -10.217  18.441   5.676 1.00 . A A . 181 ASN N    1 1 
       10 30588 1 1 181 ASN ND2  N  -7.335  17.523   9.191 1.00 . A A . 181 ASN ND2  1 1 
       10 30589 1 1 181 ASN O    O  -9.371  16.555   3.945 1.00 . A A . 181 ASN O    1 1 
       10 30590 1 1 181 ASN OD1  O  -6.387  17.803   7.175 1.00 . A A . 181 ASN OD1  1 1 
       10 30591 1 1 182 GLY C    C  -6.699  14.123   4.291 1.00 . A A . 182 GLY C    1 1 
       10 30592 1 1 182 GLY CA   C  -6.831  15.526   3.732 1.00 . A A . 182 GLY CA   1 1 
       10 30593 1 1 182 GLY H    H  -6.630  16.811   5.403 1.00 . A A . 182 GLY H    1 1 
       10 30594 1 1 182 GLY HA2  H  -7.549  15.515   2.927 1.00 . A A . 182 GLY HA2  1 1 
       10 30595 1 1 182 GLY HA3  H  -5.873  15.839   3.345 1.00 . A A . 182 GLY HA3  1 1 
       10 30596 1 1 182 GLY N    N  -7.265  16.483   4.734 1.00 . A A . 182 GLY N    1 1 
       10 30597 1 1 182 GLY O    O  -7.603  13.628   4.964 1.00 . A A . 182 GLY O    1 1 
       10 30598 1 1 183 MET C    C  -3.837  11.786   4.428 1.00 . A A . 183 MET C    1 1 
       10 30599 1 1 183 MET CA   C  -5.323  12.125   4.491 1.00 . A A . 183 MET CA   1 1 
       10 30600 1 1 183 MET CB   C  -6.123  11.116   3.665 1.00 . A A . 183 MET CB   1 1 
       10 30601 1 1 183 MET CE   C  -9.203  10.013   4.889 1.00 . A A . 183 MET CE   1 1 
       10 30602 1 1 183 MET CG   C  -6.475   9.849   4.428 1.00 . A A . 183 MET CG   1 1 
       10 30603 1 1 183 MET H    H  -4.886  13.928   3.471 1.00 . A A . 183 MET H    1 1 
       10 30604 1 1 183 MET HA   H  -5.648  12.073   5.519 1.00 . A A . 183 MET HA   1 1 
       10 30605 1 1 183 MET HB2  H  -7.041  11.582   3.340 1.00 . A A . 183 MET HB2  1 1 
       10 30606 1 1 183 MET HB3  H  -5.543  10.836   2.798 1.00 . A A . 183 MET HB3  1 1 
       10 30607 1 1 183 MET HE1  H  -9.537  10.996   4.596 1.00 . A A . 183 MET HE1  1 1 
       10 30608 1 1 183 MET HE2  H  -9.942   9.559   5.535 1.00 . A A . 183 MET HE2  1 1 
       10 30609 1 1 183 MET HE3  H  -9.070   9.401   4.010 1.00 . A A . 183 MET HE3  1 1 
       10 30610 1 1 183 MET HG2  H  -6.911   9.140   3.740 1.00 . A A . 183 MET HG2  1 1 
       10 30611 1 1 183 MET HG3  H  -5.571   9.434   4.847 1.00 . A A . 183 MET HG3  1 1 
       10 30612 1 1 183 MET N    N  -5.570  13.480   4.012 1.00 . A A . 183 MET N    1 1 
       10 30613 1 1 183 MET O    O  -3.195  11.953   3.391 1.00 . A A . 183 MET O    1 1 
       10 30614 1 1 183 MET SD   S  -7.648  10.148   5.766 1.00 . A A . 183 MET SD   1 1 
       10 30615 1 1 184 LEU C    C  -1.728   9.537   6.196 1.00 . A A . 184 LEU C    1 1 
       10 30616 1 1 184 LEU CA   C  -1.889  10.939   5.619 1.00 . A A . 184 LEU CA   1 1 
       10 30617 1 1 184 LEU CB   C  -1.123  11.950   6.476 1.00 . A A . 184 LEU CB   1 1 
       10 30618 1 1 184 LEU CD1  C  -2.759  13.770   7.031 1.00 . A A . 184 LEU CD1  1 1 
       10 30619 1 1 184 LEU CD2  C  -0.354  14.331   6.633 1.00 . A A . 184 LEU CD2  1 1 
       10 30620 1 1 184 LEU CG   C  -1.505  13.414   6.246 1.00 . A A . 184 LEU CG   1 1 
       10 30621 1 1 184 LEU H    H  -3.863  11.195   6.338 1.00 . A A . 184 LEU H    1 1 
       10 30622 1 1 184 LEU HA   H  -1.489  10.954   4.617 1.00 . A A . 184 LEU HA   1 1 
       10 30623 1 1 184 LEU HB2  H  -1.296  11.714   7.516 1.00 . A A . 184 LEU HB2  1 1 
       10 30624 1 1 184 LEU HB3  H  -0.070  11.840   6.269 1.00 . A A . 184 LEU HB3  1 1 
       10 30625 1 1 184 LEU HD11 H  -2.483  14.299   7.931 1.00 . A A . 184 LEU HD11 1 1 
       10 30626 1 1 184 LEU HD12 H  -3.289  12.866   7.292 1.00 . A A . 184 LEU HD12 1 1 
       10 30627 1 1 184 LEU HD13 H  -3.396  14.398   6.426 1.00 . A A . 184 LEU HD13 1 1 
       10 30628 1 1 184 LEU HD21 H  -0.066  14.135   7.656 1.00 . A A . 184 LEU HD21 1 1 
       10 30629 1 1 184 LEU HD22 H  -0.667  15.360   6.539 1.00 . A A . 184 LEU HD22 1 1 
       10 30630 1 1 184 LEU HD23 H   0.487  14.149   5.982 1.00 . A A . 184 LEU HD23 1 1 
       10 30631 1 1 184 LEU HG   H  -1.715  13.564   5.197 1.00 . A A . 184 LEU HG   1 1 
       10 30632 1 1 184 LEU N    N  -3.299  11.307   5.544 1.00 . A A . 184 LEU N    1 1 
       10 30633 1 1 184 LEU O    O  -2.284   9.221   7.248 1.00 . A A . 184 LEU O    1 1 
       10 30634 1 1 185 SER C    C   0.751   7.022   6.058 1.00 . A A . 185 SER C    1 1 
       10 30635 1 1 185 SER CA   C  -0.740   7.326   5.950 1.00 . A A . 185 SER CA   1 1 
       10 30636 1 1 185 SER CB   C  -1.405   6.339   4.989 1.00 . A A . 185 SER CB   1 1 
       10 30637 1 1 185 SER H    H  -0.550   9.005   4.668 1.00 . A A . 185 SER H    1 1 
       10 30638 1 1 185 SER HA   H  -1.188   7.219   6.925 1.00 . A A . 185 SER HA   1 1 
       10 30639 1 1 185 SER HB2  H  -0.968   6.446   4.007 1.00 . A A . 185 SER HB2  1 1 
       10 30640 1 1 185 SER HB3  H  -1.247   5.332   5.345 1.00 . A A . 185 SER HB3  1 1 
       10 30641 1 1 185 SER HG   H  -3.109   6.320   4.024 1.00 . A A . 185 SER HG   1 1 
       10 30642 1 1 185 SER N    N  -0.966   8.698   5.502 1.00 . A A . 185 SER N    1 1 
       10 30643 1 1 185 SER O    O   1.566   7.590   5.330 1.00 . A A . 185 SER O    1 1 
       10 30644 1 1 185 SER OG   O  -2.799   6.578   4.894 1.00 . A A . 185 SER OG   1 1 
       10 30645 1 1 186 LEU C    C   2.667   4.227   6.939 1.00 . A A . 186 LEU C    1 1 
       10 30646 1 1 186 LEU CA   C   2.493   5.725   7.166 1.00 . A A . 186 LEU CA   1 1 
       10 30647 1 1 186 LEU CB   C   2.966   6.093   8.580 1.00 . A A . 186 LEU CB   1 1 
       10 30648 1 1 186 LEU CD1  C   1.141   6.668  10.200 1.00 . A A . 186 LEU CD1  1 1 
       10 30649 1 1 186 LEU CD2  C   3.151   8.146  10.016 1.00 . A A . 186 LEU CD2  1 1 
       10 30650 1 1 186 LEU CG   C   2.196   7.230   9.260 1.00 . A A . 186 LEU CG   1 1 
       10 30651 1 1 186 LEU H    H   0.399   5.688   7.511 1.00 . A A . 186 LEU H    1 1 
       10 30652 1 1 186 LEU HA   H   3.092   6.259   6.444 1.00 . A A . 186 LEU HA   1 1 
       10 30653 1 1 186 LEU HB2  H   2.888   5.213   9.201 1.00 . A A . 186 LEU HB2  1 1 
       10 30654 1 1 186 LEU HB3  H   4.005   6.379   8.521 1.00 . A A . 186 LEU HB3  1 1 
       10 30655 1 1 186 LEU HD11 H   1.574   5.882  10.800 1.00 . A A . 186 LEU HD11 1 1 
       10 30656 1 1 186 LEU HD12 H   0.319   6.270   9.623 1.00 . A A . 186 LEU HD12 1 1 
       10 30657 1 1 186 LEU HD13 H   0.777   7.454  10.846 1.00 . A A . 186 LEU HD13 1 1 
       10 30658 1 1 186 LEU HD21 H   3.364   7.723  10.986 1.00 . A A . 186 LEU HD21 1 1 
       10 30659 1 1 186 LEU HD22 H   2.697   9.117  10.139 1.00 . A A . 186 LEU HD22 1 1 
       10 30660 1 1 186 LEU HD23 H   4.071   8.246   9.457 1.00 . A A . 186 LEU HD23 1 1 
       10 30661 1 1 186 LEU HG   H   1.692   7.817   8.506 1.00 . A A . 186 LEU HG   1 1 
       10 30662 1 1 186 LEU N    N   1.099   6.112   6.966 1.00 . A A . 186 LEU N    1 1 
       10 30663 1 1 186 LEU O    O   1.940   3.417   7.514 1.00 . A A . 186 LEU O    1 1 
       10 30664 1 1 187 GLY C    C   5.324   2.132   5.588 1.00 . A A . 187 GLY C    1 1 
       10 30665 1 1 187 GLY CA   C   3.862   2.456   5.819 1.00 . A A . 187 GLY CA   1 1 
       10 30666 1 1 187 GLY H    H   4.181   4.548   5.661 1.00 . A A . 187 GLY H    1 1 
       10 30667 1 1 187 GLY HA2  H   3.504   1.873   6.654 1.00 . A A . 187 GLY HA2  1 1 
       10 30668 1 1 187 GLY HA3  H   3.303   2.180   4.938 1.00 . A A . 187 GLY HA3  1 1 
       10 30669 1 1 187 GLY N    N   3.630   3.860   6.097 1.00 . A A . 187 GLY N    1 1 
       10 30670 1 1 187 GLY O    O   6.147   3.028   5.405 1.00 . A A . 187 GLY O    1 1 
       10 30671 1 1 188 VAL C    C   7.051  -0.689   4.294 1.00 . A A . 188 VAL C    1 1 
       10 30672 1 1 188 VAL CA   C   7.010   0.388   5.370 1.00 . A A . 188 VAL CA   1 1 
       10 30673 1 1 188 VAL CB   C   7.652  -0.161   6.664 1.00 . A A . 188 VAL CB   1 1 
       10 30674 1 1 188 VAL CG1  C   8.179   0.978   7.522 1.00 . A A . 188 VAL CG1  1 1 
       10 30675 1 1 188 VAL CG2  C   6.659  -1.010   7.446 1.00 . A A . 188 VAL CG2  1 1 
       10 30676 1 1 188 VAL H    H   4.934   0.176   5.734 1.00 . A A . 188 VAL H    1 1 
       10 30677 1 1 188 VAL HA   H   7.592   1.237   5.037 1.00 . A A . 188 VAL HA   1 1 
       10 30678 1 1 188 VAL HB   H   8.488  -0.787   6.387 1.00 . A A . 188 VAL HB   1 1 
       10 30679 1 1 188 VAL HG11 H   7.355   1.458   8.030 1.00 . A A . 188 VAL HG11 1 1 
       10 30680 1 1 188 VAL HG12 H   8.684   1.698   6.893 1.00 . A A . 188 VAL HG12 1 1 
       10 30681 1 1 188 VAL HG13 H   8.874   0.588   8.251 1.00 . A A . 188 VAL HG13 1 1 
       10 30682 1 1 188 VAL HG21 H   5.894  -0.374   7.868 1.00 . A A . 188 VAL HG21 1 1 
       10 30683 1 1 188 VAL HG22 H   7.176  -1.525   8.243 1.00 . A A . 188 VAL HG22 1 1 
       10 30684 1 1 188 VAL HG23 H   6.205  -1.733   6.787 1.00 . A A . 188 VAL HG23 1 1 
       10 30685 1 1 188 VAL N    N   5.642   0.841   5.590 1.00 . A A . 188 VAL N    1 1 
       10 30686 1 1 188 VAL O    O   6.203  -1.581   4.266 1.00 . A A . 188 VAL O    1 1 
       10 30687 1 1 189 SER C    C   9.621  -1.935   2.077 1.00 . A A . 189 SER C    1 1 
       10 30688 1 1 189 SER CA   C   8.163  -1.569   2.320 1.00 . A A . 189 SER CA   1 1 
       10 30689 1 1 189 SER CB   C   7.547  -1.012   1.035 1.00 . A A . 189 SER CB   1 1 
       10 30690 1 1 189 SER H    H   8.678   0.137   3.467 1.00 . A A . 189 SER H    1 1 
       10 30691 1 1 189 SER HA   H   7.624  -2.458   2.608 1.00 . A A . 189 SER HA   1 1 
       10 30692 1 1 189 SER HB2  H   7.628  -1.749   0.250 1.00 . A A . 189 SER HB2  1 1 
       10 30693 1 1 189 SER HB3  H   6.506  -0.783   1.207 1.00 . A A . 189 SER HB3  1 1 
       10 30694 1 1 189 SER HG   H   8.250   0.789   1.354 1.00 . A A . 189 SER HG   1 1 
       10 30695 1 1 189 SER N    N   8.033  -0.599   3.401 1.00 . A A . 189 SER N    1 1 
       10 30696 1 1 189 SER O    O  10.527  -1.367   2.688 1.00 . A A . 189 SER O    1 1 
       10 30697 1 1 189 SER OG   O   8.212   0.169   0.621 1.00 . A A . 189 SER OG   1 1 
       10 30698 1 1 190 TYR C    C  11.307  -3.628  -0.644 1.00 . A A . 190 TYR C    1 1 
       10 30699 1 1 190 TYR CA   C  11.184  -3.340   0.848 1.00 . A A . 190 TYR CA   1 1 
       10 30700 1 1 190 TYR CB   C  11.540  -4.590   1.653 1.00 . A A . 190 TYR CB   1 1 
       10 30701 1 1 190 TYR CD1  C  10.088  -6.318   0.523 1.00 . A A . 190 TYR CD1  1 1 
       10 30702 1 1 190 TYR CD2  C   9.758  -5.921   2.851 1.00 . A A . 190 TYR CD2  1 1 
       10 30703 1 1 190 TYR CE1  C   9.083  -7.268   0.539 1.00 . A A . 190 TYR CE1  1 1 
       10 30704 1 1 190 TYR CE2  C   8.754  -6.869   2.874 1.00 . A A . 190 TYR CE2  1 1 
       10 30705 1 1 190 TYR CG   C  10.442  -5.629   1.675 1.00 . A A . 190 TYR CG   1 1 
       10 30706 1 1 190 TYR CZ   C   8.420  -7.539   1.716 1.00 . A A . 190 TYR CZ   1 1 
       10 30707 1 1 190 TYR H    H   9.074  -3.303   0.727 1.00 . A A . 190 TYR H    1 1 
       10 30708 1 1 190 TYR HA   H  11.871  -2.547   1.108 1.00 . A A . 190 TYR HA   1 1 
       10 30709 1 1 190 TYR HB2  H  12.420  -5.047   1.225 1.00 . A A . 190 TYR HB2  1 1 
       10 30710 1 1 190 TYR HB3  H  11.749  -4.305   2.674 1.00 . A A . 190 TYR HB3  1 1 
       10 30711 1 1 190 TYR HD1  H  10.609  -6.103  -0.399 1.00 . A A . 190 TYR HD1  1 1 
       10 30712 1 1 190 TYR HD2  H  10.023  -5.394   3.754 1.00 . A A . 190 TYR HD2  1 1 
       10 30713 1 1 190 TYR HE1  H   8.821  -7.791  -0.368 1.00 . A A . 190 TYR HE1  1 1 
       10 30714 1 1 190 TYR HE2  H   8.235  -7.081   3.797 1.00 . A A . 190 TYR HE2  1 1 
       10 30715 1 1 190 TYR HH   H   6.570  -8.048   1.838 1.00 . A A . 190 TYR HH   1 1 
       10 30716 1 1 190 TYR N    N   9.839  -2.890   1.179 1.00 . A A . 190 TYR N    1 1 
       10 30717 1 1 190 TYR O    O  10.306  -3.835  -1.330 1.00 . A A . 190 TYR O    1 1 
       10 30718 1 1 190 TYR OH   O   7.419  -8.482   1.736 1.00 . A A . 190 TYR OH   1 1 
       10 30719 1 1 191 ARG C    C  13.316  -5.323  -2.755 1.00 . A A . 191 ARG C    1 1 
       10 30720 1 1 191 ARG CA   C  12.792  -3.905  -2.553 1.00 . A A . 191 ARG CA   1 1 
       10 30721 1 1 191 ARG CB   C  13.794  -2.893  -3.110 1.00 . A A . 191 ARG CB   1 1 
       10 30722 1 1 191 ARG CD   C  14.890  -2.152  -5.248 1.00 . A A . 191 ARG CD   1 1 
       10 30723 1 1 191 ARG CG   C  13.593  -2.589  -4.587 1.00 . A A . 191 ARG CG   1 1 
       10 30724 1 1 191 ARG CZ   C  16.197  -2.792  -7.237 1.00 . A A . 191 ARG CZ   1 1 
       10 30725 1 1 191 ARG H    H  13.298  -3.469  -0.543 1.00 . A A . 191 ARG H    1 1 
       10 30726 1 1 191 ARG HA   H  11.856  -3.801  -3.081 1.00 . A A . 191 ARG HA   1 1 
       10 30727 1 1 191 ARG HB2  H  13.700  -1.969  -2.559 1.00 . A A . 191 ARG HB2  1 1 
       10 30728 1 1 191 ARG HB3  H  14.793  -3.281  -2.977 1.00 . A A . 191 ARG HB3  1 1 
       10 30729 1 1 191 ARG HD2  H  14.900  -1.075  -5.317 1.00 . A A . 191 ARG HD2  1 1 
       10 30730 1 1 191 ARG HD3  H  15.719  -2.481  -4.637 1.00 . A A . 191 ARG HD3  1 1 
       10 30731 1 1 191 ARG HE   H  14.230  -3.053  -7.029 1.00 . A A . 191 ARG HE   1 1 
       10 30732 1 1 191 ARG HG2  H  13.230  -3.478  -5.081 1.00 . A A . 191 ARG HG2  1 1 
       10 30733 1 1 191 ARG HG3  H  12.865  -1.797  -4.685 1.00 . A A . 191 ARG HG3  1 1 
       10 30734 1 1 191 ARG HH11 H  17.286  -1.947  -5.755 1.00 . A A . 191 ARG HH11 1 1 
       10 30735 1 1 191 ARG HH12 H  18.181  -2.406  -7.164 1.00 . A A . 191 ARG HH12 1 1 
       10 30736 1 1 191 ARG HH21 H  15.406  -3.656  -8.883 1.00 . A A . 191 ARG HH21 1 1 
       10 30737 1 1 191 ARG HH22 H  17.114  -3.375  -8.941 1.00 . A A . 191 ARG HH22 1 1 
       10 30738 1 1 191 ARG N    N  12.539  -3.641  -1.140 1.00 . A A . 191 ARG N    1 1 
       10 30739 1 1 191 ARG NE   N  15.037  -2.714  -6.589 1.00 . A A . 191 ARG NE   1 1 
       10 30740 1 1 191 ARG NH1  N  17.313  -2.344  -6.672 1.00 . A A . 191 ARG NH1  1 1 
       10 30741 1 1 191 ARG NH2  N  16.243  -3.318  -8.454 1.00 . A A . 191 ARG NH2  1 1 
       10 30742 1 1 191 ARG O    O  13.892  -5.919  -1.844 1.00 . A A . 191 ARG O    1 1 
       10 30743 1 1 192 PHE C    C  15.038  -7.205  -4.676 1.00 . A A . 192 PHE C    1 1 
       10 30744 1 1 192 PHE CA   C  13.565  -7.206  -4.276 1.00 . A A . 192 PHE CA   1 1 
       10 30745 1 1 192 PHE CB   C  12.715  -7.797  -5.403 1.00 . A A . 192 PHE CB   1 1 
       10 30746 1 1 192 PHE CD1  C  12.790 -10.253  -4.898 1.00 . A A . 192 PHE CD1  1 1 
       10 30747 1 1 192 PHE CD2  C  10.679  -9.144  -4.828 1.00 . A A . 192 PHE CD2  1 1 
       10 30748 1 1 192 PHE CE1  C  12.178 -11.445  -4.562 1.00 . A A . 192 PHE CE1  1 1 
       10 30749 1 1 192 PHE CE2  C  10.062 -10.335  -4.491 1.00 . A A . 192 PHE CE2  1 1 
       10 30750 1 1 192 PHE CG   C  12.048  -9.091  -5.036 1.00 . A A . 192 PHE CG   1 1 
       10 30751 1 1 192 PHE CZ   C  10.813 -11.487  -4.357 1.00 . A A . 192 PHE CZ   1 1 
       10 30752 1 1 192 PHE H    H  12.648  -5.334  -4.639 1.00 . A A . 192 PHE H    1 1 
       10 30753 1 1 192 PHE HA   H  13.447  -7.815  -3.391 1.00 . A A . 192 PHE HA   1 1 
       10 30754 1 1 192 PHE HB2  H  11.943  -7.090  -5.670 1.00 . A A . 192 PHE HB2  1 1 
       10 30755 1 1 192 PHE HB3  H  13.342  -7.977  -6.264 1.00 . A A . 192 PHE HB3  1 1 
       10 30756 1 1 192 PHE HD1  H  13.857 -10.223  -5.058 1.00 . A A . 192 PHE HD1  1 1 
       10 30757 1 1 192 PHE HD2  H  10.091  -8.245  -4.933 1.00 . A A . 192 PHE HD2  1 1 
       10 30758 1 1 192 PHE HE1  H  12.766 -12.345  -4.458 1.00 . A A . 192 PHE HE1  1 1 
       10 30759 1 1 192 PHE HE2  H   8.994 -10.364  -4.332 1.00 . A A . 192 PHE HE2  1 1 
       10 30760 1 1 192 PHE HZ   H  10.332 -12.417  -4.094 1.00 . A A . 192 PHE HZ   1 1 
       10 30761 1 1 192 PHE N    N  13.113  -5.858  -3.954 1.00 . A A . 192 PHE N    1 1 
       10 30762 1 1 192 PHE O    O  15.480  -6.360  -5.457 1.00 . A A . 192 PHE O    1 1 
       10 30763 1 1 193 GLY C    C  17.543  -9.495  -5.252 1.00 . A A . 193 GLY C    1 1 
       10 30764 1 1 193 GLY CA   C  17.206  -8.251  -4.453 1.00 . A A . 193 GLY CA   1 1 
       10 30765 1 1 193 GLY H    H  15.386  -8.805  -3.525 1.00 . A A . 193 GLY H    1 1 
       10 30766 1 1 193 GLY HA2  H  17.496  -7.380  -5.022 1.00 . A A . 193 GLY HA2  1 1 
       10 30767 1 1 193 GLY HA3  H  17.768  -8.266  -3.529 1.00 . A A . 193 GLY HA3  1 1 
       10 30768 1 1 193 GLY N    N  15.793  -8.158  -4.138 1.00 . A A . 193 GLY N    1 1 
       10 30769 1 1 193 GLY O    O  16.652 -10.176  -5.757 1.00 . A A . 193 GLY O    1 1 
       10 30770 1 1 194 GLN C    C  19.332 -12.193  -5.207 1.00 . A A . 194 GLN C    1 1 
       10 30771 1 1 194 GLN CA   C  19.286 -10.962  -6.107 1.00 . A A . 194 GLN CA   1 1 
       10 30772 1 1 194 GLN CB   C  20.667 -10.704  -6.714 1.00 . A A . 194 GLN CB   1 1 
       10 30773 1 1 194 GLN CD   C  20.524 -10.099  -9.161 1.00 . A A . 194 GLN CD   1 1 
       10 30774 1 1 194 GLN CG   C  20.802 -11.191  -8.148 1.00 . A A . 194 GLN CG   1 1 
       10 30775 1 1 194 GLN H    H  19.497  -9.210  -4.938 1.00 . A A . 194 GLN H    1 1 
       10 30776 1 1 194 GLN HA   H  18.581 -11.141  -6.905 1.00 . A A . 194 GLN HA   1 1 
       10 30777 1 1 194 GLN HB2  H  20.863  -9.642  -6.698 1.00 . A A . 194 GLN HB2  1 1 
       10 30778 1 1 194 GLN HB3  H  21.411 -11.208  -6.115 1.00 . A A . 194 GLN HB3  1 1 
       10 30779 1 1 194 GLN HE21 H  18.711  -9.813  -8.394 1.00 . A A . 194 GLN HE21 1 1 
       10 30780 1 1 194 GLN HE22 H  19.128  -8.804  -9.732 1.00 . A A . 194 GLN HE22 1 1 
       10 30781 1 1 194 GLN HG2  H  21.808 -11.554  -8.298 1.00 . A A . 194 GLN HG2  1 1 
       10 30782 1 1 194 GLN HG3  H  20.102 -11.998  -8.307 1.00 . A A . 194 GLN HG3  1 1 
       10 30783 1 1 194 GLN N    N  18.834  -9.791  -5.365 1.00 . A A . 194 GLN N    1 1 
       10 30784 1 1 194 GLN NE2  N  19.334  -9.514  -9.089 1.00 . A A . 194 GLN NE2  1 1 
       10 30785 1 1 194 GLN O    O  19.693 -12.102  -4.034 1.00 . A A . 194 GLN O    1 1 
       10 30786 1 1 194 GLN OE1  O  21.368  -9.785 -10.001 1.00 . A A . 194 GLN OE1  1 1 
       10 30787 1 1 195 GLU C    C  20.339 -15.250  -5.054 1.00 . A A . 195 GLU C    1 1 
       10 30788 1 1 195 GLU CA   C  18.965 -14.590  -5.013 1.00 . A A . 195 GLU CA   1 1 
       10 30789 1 1 195 GLU CB   C  17.908 -15.546  -5.570 1.00 . A A . 195 GLU CB   1 1 
       10 30790 1 1 195 GLU CD   C  15.549 -16.388  -5.243 1.00 . A A . 195 GLU CD   1 1 
       10 30791 1 1 195 GLU CG   C  16.814 -15.891  -4.572 1.00 . A A . 195 GLU CG   1 1 
       10 30792 1 1 195 GLU H    H  18.688 -13.350  -6.705 1.00 . A A . 195 GLU H    1 1 
       10 30793 1 1 195 GLU HA   H  18.722 -14.358  -3.986 1.00 . A A . 195 GLU HA   1 1 
       10 30794 1 1 195 GLU HB2  H  17.445 -15.089  -6.432 1.00 . A A . 195 GLU HB2  1 1 
       10 30795 1 1 195 GLU HB3  H  18.389 -16.463  -5.875 1.00 . A A . 195 GLU HB3  1 1 
       10 30796 1 1 195 GLU HG2  H  17.179 -16.662  -3.910 1.00 . A A . 195 GLU HG2  1 1 
       10 30797 1 1 195 GLU HG3  H  16.576 -15.007  -3.997 1.00 . A A . 195 GLU HG3  1 1 
       10 30798 1 1 195 GLU N    N  18.965 -13.342  -5.765 1.00 . A A . 195 GLU N    1 1 
       10 30799 1 1 195 GLU O    O  20.841 -15.729  -4.036 1.00 . A A . 195 GLU O    1 1 
       10 30800 1 1 195 GLU OE1  O  15.622 -17.400  -5.972 1.00 . A A . 195 GLU OE1  1 1 
       10 30801 1 1 195 GLU OE2  O  14.485 -15.766  -5.041 1.00 . A A . 195 GLU OE2  1 1 
       10 30802 1 1 196 ASP C    C  23.366 -14.854  -6.149 1.00 . A A . 196 ASP C    1 1 
       10 30803 1 1 196 ASP CA   C  22.263 -15.874  -6.410 1.00 . A A . 196 ASP CA   1 1 
       10 30804 1 1 196 ASP CB   C  22.403 -16.444  -7.823 1.00 . A A . 196 ASP CB   1 1 
       10 30805 1 1 196 ASP CG   C  21.707 -17.781  -7.980 1.00 . A A . 196 ASP CG   1 1 
       10 30806 1 1 196 ASP H    H  20.495 -14.875  -7.012 1.00 . A A . 196 ASP H    1 1 
       10 30807 1 1 196 ASP HA   H  22.356 -16.678  -5.697 1.00 . A A . 196 ASP HA   1 1 
       10 30808 1 1 196 ASP HB2  H  21.973 -15.750  -8.530 1.00 . A A . 196 ASP HB2  1 1 
       10 30809 1 1 196 ASP HB3  H  23.452 -16.575  -8.048 1.00 . A A . 196 ASP HB3  1 1 
       10 30810 1 1 196 ASP N    N  20.946 -15.272  -6.238 1.00 . A A . 196 ASP N    1 1 
       10 30811 1 1 196 ASP O    O  23.335 -13.743  -6.678 1.00 . A A . 196 ASP O    1 1 
       10 30812 1 1 196 ASP OD1  O  20.471 -17.831  -7.809 1.00 . A A . 196 ASP OD1  1 1 
       10 30813 1 1 196 ASP OD2  O  22.398 -18.779  -8.272 1.00 . A A . 196 ASP OD2  1 1 
       10 30814 1 1 197 ALA C    C  26.754 -14.869  -5.603 1.00 . A A . 197 ALA C    1 1 
       10 30815 1 1 197 ALA CA   C  25.451 -14.358  -4.998 1.00 . A A . 197 ALA CA   1 1 
       10 30816 1 1 197 ALA CB   C  25.586 -14.224  -3.489 1.00 . A A . 197 ALA CB   1 1 
       10 30817 1 1 197 ALA H    H  24.307 -16.138  -4.938 1.00 . A A . 197 ALA H    1 1 
       10 30818 1 1 197 ALA HA   H  25.236 -13.381  -5.405 1.00 . A A . 197 ALA HA   1 1 
       10 30819 1 1 197 ALA HB1  H  24.661 -13.849  -3.076 1.00 . A A . 197 ALA HB1  1 1 
       10 30820 1 1 197 ALA HB2  H  26.387 -13.537  -3.259 1.00 . A A . 197 ALA HB2  1 1 
       10 30821 1 1 197 ALA HB3  H  25.807 -15.191  -3.060 1.00 . A A . 197 ALA HB3  1 1 
       10 30822 1 1 197 ALA N    N  24.337 -15.239  -5.330 1.00 . A A . 197 ALA N    1 1 
       10 30823 1 1 197 ALA O    O  26.967 -16.075  -5.712 1.00 . A A . 197 ALA O    1 1 
       10 30824 1 1 198 ALA C    C  29.819 -13.081  -6.698 1.00 . A A . 198 ALA C    1 1 
       10 30825 1 1 198 ALA CA   C  28.905 -14.299  -6.590 1.00 . A A . 198 ALA CA   1 1 
       10 30826 1 1 198 ALA CB   C  28.694 -14.926  -7.961 1.00 . A A . 198 ALA CB   1 1 
       10 30827 1 1 198 ALA H    H  27.394 -12.995  -5.882 1.00 . A A . 198 ALA H    1 1 
       10 30828 1 1 198 ALA HA   H  29.373 -15.034  -5.952 1.00 . A A . 198 ALA HA   1 1 
       10 30829 1 1 198 ALA HB1  H  29.521 -14.669  -8.605 1.00 . A A . 198 ALA HB1  1 1 
       10 30830 1 1 198 ALA HB2  H  27.774 -14.554  -8.388 1.00 . A A . 198 ALA HB2  1 1 
       10 30831 1 1 198 ALA HB3  H  28.636 -16.000  -7.859 1.00 . A A . 198 ALA HB3  1 1 
       10 30832 1 1 198 ALA N    N  27.622 -13.941  -5.996 1.00 . A A . 198 ALA N    1 1 
       10 30833 1 1 198 ALA O    O  30.007 -12.529  -7.782 1.00 . A A . 198 ALA O    1 1 
       10 30834 1 1 199 PRO C    C  32.635 -11.772  -6.223 1.00 . A A . 199 PRO C    1 1 
       10 30835 1 1 199 PRO CA   C  31.302 -11.486  -5.540 1.00 . A A . 199 PRO CA   1 1 
       10 30836 1 1 199 PRO CB   C  31.509 -11.233  -4.046 1.00 . A A . 199 PRO CB   1 1 
       10 30837 1 1 199 PRO CD   C  30.232 -13.244  -4.231 1.00 . A A . 199 PRO CD   1 1 
       10 30838 1 1 199 PRO CG   C  31.282 -12.556  -3.403 1.00 . A A . 199 PRO CG   1 1 
       10 30839 1 1 199 PRO HA   H  30.844 -10.619  -5.996 1.00 . A A . 199 PRO HA   1 1 
       10 30840 1 1 199 PRO HB2  H  32.516 -10.877  -3.875 1.00 . A A . 199 PRO HB2  1 1 
       10 30841 1 1 199 PRO HB3  H  30.798 -10.497  -3.700 1.00 . A A . 199 PRO HB3  1 1 
       10 30842 1 1 199 PRO HD2  H  30.413 -14.308  -4.260 1.00 . A A . 199 PRO HD2  1 1 
       10 30843 1 1 199 PRO HD3  H  29.247 -13.038  -3.839 1.00 . A A . 199 PRO HD3  1 1 
       10 30844 1 1 199 PRO HG2  H  32.198 -13.128  -3.407 1.00 . A A . 199 PRO HG2  1 1 
       10 30845 1 1 199 PRO HG3  H  30.930 -12.417  -2.391 1.00 . A A . 199 PRO HG3  1 1 
       10 30846 1 1 199 PRO N    N  30.402 -12.644  -5.567 1.00 . A A . 199 PRO N    1 1 
       10 30847 1 1 199 PRO O    O  33.567 -12.279  -5.600 1.00 . A A . 199 PRO O    1 1 
       10 30848 1 1 200 VAL C    C  34.554 -10.342  -8.723 1.00 . A A . 200 VAL C    1 1 
       10 30849 1 1 200 VAL CA   C  33.938 -11.665  -8.276 1.00 . A A . 200 VAL CA   1 1 
       10 30850 1 1 200 VAL CB   C  33.669 -12.541  -9.515 1.00 . A A . 200 VAL CB   1 1 
       10 30851 1 1 200 VAL CG1  C  34.977 -12.926 -10.192 1.00 . A A . 200 VAL CG1  1 1 
       10 30852 1 1 200 VAL CG2  C  32.873 -13.781  -9.133 1.00 . A A . 200 VAL CG2  1 1 
       10 30853 1 1 200 VAL H    H  31.942 -11.042  -7.951 1.00 . A A . 200 VAL H    1 1 
       10 30854 1 1 200 VAL HA   H  34.643 -12.182  -7.640 1.00 . A A . 200 VAL HA   1 1 
       10 30855 1 1 200 VAL HB   H  33.083 -11.966 -10.217 1.00 . A A . 200 VAL HB   1 1 
       10 30856 1 1 200 VAL HG11 H  35.250 -13.930  -9.904 1.00 . A A . 200 VAL HG11 1 1 
       10 30857 1 1 200 VAL HG12 H  35.753 -12.240  -9.890 1.00 . A A . 200 VAL HG12 1 1 
       10 30858 1 1 200 VAL HG13 H  34.852 -12.880 -11.263 1.00 . A A . 200 VAL HG13 1 1 
       10 30859 1 1 200 VAL HG21 H  32.018 -13.876  -9.788 1.00 . A A . 200 VAL HG21 1 1 
       10 30860 1 1 200 VAL HG22 H  32.533 -13.692  -8.110 1.00 . A A . 200 VAL HG22 1 1 
       10 30861 1 1 200 VAL HG23 H  33.498 -14.657  -9.228 1.00 . A A . 200 VAL HG23 1 1 
       10 30862 1 1 200 VAL N    N  32.719 -11.442  -7.508 1.00 . A A . 200 VAL N    1 1 
       10 30863 1 1 200 VAL O    O  34.899 -10.166  -9.892 1.00 . A A . 200 VAL O    1 1 
       10 30864 1 1 201 VAL C    C  36.524  -7.859  -7.257 1.00 . A A . 201 VAL C    1 1 
       10 30865 1 1 201 VAL CA   C  35.263  -8.104  -8.078 1.00 . A A . 201 VAL CA   1 1 
       10 30866 1 1 201 VAL CB   C  34.255  -6.972  -7.801 1.00 . A A . 201 VAL CB   1 1 
       10 30867 1 1 201 VAL CG1  C  33.192  -6.925  -8.886 1.00 . A A . 201 VAL CG1  1 1 
       10 30868 1 1 201 VAL CG2  C  33.622  -7.147  -6.429 1.00 . A A . 201 VAL CG2  1 1 
       10 30869 1 1 201 VAL H    H  34.396  -9.609  -6.869 1.00 . A A . 201 VAL H    1 1 
       10 30870 1 1 201 VAL HA   H  35.518  -8.080  -9.128 1.00 . A A . 201 VAL HA   1 1 
       10 30871 1 1 201 VAL HB   H  34.788  -6.032  -7.809 1.00 . A A . 201 VAL HB   1 1 
       10 30872 1 1 201 VAL HG11 H  32.357  -6.329  -8.546 1.00 . A A . 201 VAL HG11 1 1 
       10 30873 1 1 201 VAL HG12 H  32.853  -7.928  -9.102 1.00 . A A . 201 VAL HG12 1 1 
       10 30874 1 1 201 VAL HG13 H  33.608  -6.484  -9.779 1.00 . A A . 201 VAL HG13 1 1 
       10 30875 1 1 201 VAL HG21 H  34.259  -7.764  -5.812 1.00 . A A . 201 VAL HG21 1 1 
       10 30876 1 1 201 VAL HG22 H  32.657  -7.620  -6.536 1.00 . A A . 201 VAL HG22 1 1 
       10 30877 1 1 201 VAL HG23 H  33.499  -6.179  -5.964 1.00 . A A . 201 VAL HG23 1 1 
       10 30878 1 1 201 VAL N    N  34.689  -9.411  -7.784 1.00 . A A . 201 VAL N    1 1 
       10 30879 1 1 201 VAL O    O  36.559  -8.135  -6.058 1.00 . A A . 201 VAL O    1 1 
       10 30880 1 1 202 ALA C    C  38.669  -5.923  -6.232 1.00 . A A . 202 ALA C    1 1 
       10 30881 1 1 202 ALA CA   C  38.822  -7.057  -7.242 1.00 . A A . 202 ALA CA   1 1 
       10 30882 1 1 202 ALA CB   C  39.895  -6.716  -8.265 1.00 . A A . 202 ALA CB   1 1 
       10 30883 1 1 202 ALA H    H  37.468  -7.141  -8.867 1.00 . A A . 202 ALA H    1 1 
       10 30884 1 1 202 ALA HA   H  39.128  -7.952  -6.719 1.00 . A A . 202 ALA HA   1 1 
       10 30885 1 1 202 ALA HB1  H  40.439  -7.611  -8.527 1.00 . A A . 202 ALA HB1  1 1 
       10 30886 1 1 202 ALA HB2  H  40.578  -5.993  -7.842 1.00 . A A . 202 ALA HB2  1 1 
       10 30887 1 1 202 ALA HB3  H  39.434  -6.302  -9.148 1.00 . A A . 202 ALA HB3  1 1 
       10 30888 1 1 202 ALA N    N  37.558  -7.340  -7.911 1.00 . A A . 202 ALA N    1 1 
       10 30889 1 1 202 ALA O    O  38.885  -6.114  -5.035 1.00 . A A . 202 ALA O    1 1 
       10 30890 1 1 203 PRO C    C  36.905  -3.699  -4.910 1.00 . A A . 203 PRO C    1 1 
       10 30891 1 1 203 PRO CA   C  38.114  -3.554  -5.828 1.00 . A A . 203 PRO CA   1 1 
       10 30892 1 1 203 PRO CB   C  37.903  -2.400  -6.812 1.00 . A A . 203 PRO CB   1 1 
       10 30893 1 1 203 PRO CD   C  38.013  -4.401  -8.113 1.00 . A A . 203 PRO CD   1 1 
       10 30894 1 1 203 PRO CG   C  37.371  -3.044  -8.044 1.00 . A A . 203 PRO CG   1 1 
       10 30895 1 1 203 PRO HA   H  38.995  -3.368  -5.234 1.00 . A A . 203 PRO HA   1 1 
       10 30896 1 1 203 PRO HB2  H  37.199  -1.695  -6.398 1.00 . A A . 203 PRO HB2  1 1 
       10 30897 1 1 203 PRO HB3  H  38.846  -1.908  -7.001 1.00 . A A . 203 PRO HB3  1 1 
       10 30898 1 1 203 PRO HD2  H  37.332  -5.120  -8.544 1.00 . A A . 203 PRO HD2  1 1 
       10 30899 1 1 203 PRO HD3  H  38.928  -4.358  -8.686 1.00 . A A . 203 PRO HD3  1 1 
       10 30900 1 1 203 PRO HG2  H  36.297  -3.141  -7.974 1.00 . A A . 203 PRO HG2  1 1 
       10 30901 1 1 203 PRO HG3  H  37.640  -2.458  -8.911 1.00 . A A . 203 PRO HG3  1 1 
       10 30902 1 1 203 PRO N    N  38.292  -4.720  -6.700 1.00 . A A . 203 PRO N    1 1 
       10 30903 1 1 203 PRO O    O  35.785  -3.915  -5.373 1.00 . A A . 203 PRO O    1 1 
       10 30904 1 1 204 ALA C    C  35.228  -2.424  -2.573 1.00 . A A . 204 ALA C    1 1 
       10 30905 1 1 204 ALA CA   C  36.069  -3.697  -2.623 1.00 . A A . 204 ALA CA   1 1 
       10 30906 1 1 204 ALA CB   C  36.649  -4.005  -1.251 1.00 . A A . 204 ALA CB   1 1 
       10 30907 1 1 204 ALA H    H  38.054  -3.408  -3.301 1.00 . A A . 204 ALA H    1 1 
       10 30908 1 1 204 ALA HA   H  35.439  -4.523  -2.916 1.00 . A A . 204 ALA HA   1 1 
       10 30909 1 1 204 ALA HB1  H  36.011  -4.714  -0.742 1.00 . A A . 204 ALA HB1  1 1 
       10 30910 1 1 204 ALA HB2  H  36.708  -3.095  -0.673 1.00 . A A . 204 ALA HB2  1 1 
       10 30911 1 1 204 ALA HB3  H  37.636  -4.427  -1.363 1.00 . A A . 204 ALA HB3  1 1 
       10 30912 1 1 204 ALA N    N  37.139  -3.579  -3.607 1.00 . A A . 204 ALA N    1 1 
       10 30913 1 1 204 ALA O    O  35.735  -1.325  -2.797 1.00 . A A . 204 ALA O    1 1 
       10 30914 1 1 205 PRO C    C  33.257  -0.562  -0.952 1.00 . A A . 205 PRO C    1 1 
       10 30915 1 1 205 PRO CA   C  33.012  -1.412  -2.193 1.00 . A A . 205 PRO CA   1 1 
       10 30916 1 1 205 PRO CB   C  31.632  -2.064  -2.129 1.00 . A A . 205 PRO CB   1 1 
       10 30917 1 1 205 PRO CD   C  33.236  -3.832  -1.991 1.00 . A A . 205 PRO CD   1 1 
       10 30918 1 1 205 PRO CG   C  31.875  -3.401  -1.518 1.00 . A A . 205 PRO CG   1 1 
       10 30919 1 1 205 PRO HA   H  33.080  -0.790  -3.074 1.00 . A A . 205 PRO HA   1 1 
       10 30920 1 1 205 PRO HB2  H  30.973  -1.463  -1.519 1.00 . A A . 205 PRO HB2  1 1 
       10 30921 1 1 205 PRO HB3  H  31.225  -2.154  -3.126 1.00 . A A . 205 PRO HB3  1 1 
       10 30922 1 1 205 PRO HD2  H  33.748  -4.381  -1.214 1.00 . A A . 205 PRO HD2  1 1 
       10 30923 1 1 205 PRO HD3  H  33.153  -4.431  -2.886 1.00 . A A . 205 PRO HD3  1 1 
       10 30924 1 1 205 PRO HG2  H  31.859  -3.320  -0.441 1.00 . A A . 205 PRO HG2  1 1 
       10 30925 1 1 205 PRO HG3  H  31.123  -4.099  -1.853 1.00 . A A . 205 PRO HG3  1 1 
       10 30926 1 1 205 PRO N    N  33.924  -2.557  -2.273 1.00 . A A . 205 PRO N    1 1 
       10 30927 1 1 205 PRO O    O  33.704  -1.064   0.081 1.00 . A A . 205 PRO O    1 1 
       10 30928 1 1 206 ALA C    C  31.906   1.712   0.935 1.00 . A A . 206 ALA C    1 1 
       10 30929 1 1 206 ALA CA   C  33.154   1.651   0.056 1.00 . A A . 206 ALA CA   1 1 
       10 30930 1 1 206 ALA CB   C  33.506   3.037  -0.459 1.00 . A A . 206 ALA CB   1 1 
       10 30931 1 1 206 ALA H    H  32.613   1.073  -1.906 1.00 . A A . 206 ALA H    1 1 
       10 30932 1 1 206 ALA HA   H  33.981   1.291   0.649 1.00 . A A . 206 ALA HA   1 1 
       10 30933 1 1 206 ALA HB1  H  32.848   3.297  -1.276 1.00 . A A . 206 ALA HB1  1 1 
       10 30934 1 1 206 ALA HB2  H  34.529   3.044  -0.806 1.00 . A A . 206 ALA HB2  1 1 
       10 30935 1 1 206 ALA HB3  H  33.392   3.757   0.337 1.00 . A A . 206 ALA HB3  1 1 
       10 30936 1 1 206 ALA N    N  32.964   0.731  -1.058 1.00 . A A . 206 ALA N    1 1 
       10 30937 1 1 206 ALA O    O  30.809   1.374   0.493 1.00 . A A . 206 ALA O    1 1 
       10 30938 1 1 207 PRO C    C  29.771   3.040   2.564 1.00 . A A . 207 PRO C    1 1 
       10 30939 1 1 207 PRO CA   C  30.941   2.249   3.140 1.00 . A A . 207 PRO CA   1 1 
       10 30940 1 1 207 PRO CB   C  31.548   2.985   4.336 1.00 . A A . 207 PRO CB   1 1 
       10 30941 1 1 207 PRO CD   C  33.337   2.568   2.807 1.00 . A A . 207 PRO CD   1 1 
       10 30942 1 1 207 PRO CG   C  33.004   2.680   4.269 1.00 . A A . 207 PRO CG   1 1 
       10 30943 1 1 207 PRO HA   H  30.594   1.273   3.450 1.00 . A A . 207 PRO HA   1 1 
       10 30944 1 1 207 PRO HB2  H  31.358   4.044   4.243 1.00 . A A . 207 PRO HB2  1 1 
       10 30945 1 1 207 PRO HB3  H  31.109   2.614   5.251 1.00 . A A . 207 PRO HB3  1 1 
       10 30946 1 1 207 PRO HD2  H  33.651   3.525   2.416 1.00 . A A . 207 PRO HD2  1 1 
       10 30947 1 1 207 PRO HD3  H  34.102   1.823   2.651 1.00 . A A . 207 PRO HD3  1 1 
       10 30948 1 1 207 PRO HG2  H  33.566   3.483   4.721 1.00 . A A . 207 PRO HG2  1 1 
       10 30949 1 1 207 PRO HG3  H  33.208   1.747   4.772 1.00 . A A . 207 PRO HG3  1 1 
       10 30950 1 1 207 PRO N    N  32.061   2.145   2.199 1.00 . A A . 207 PRO N    1 1 
       10 30951 1 1 207 PRO O    O  28.668   2.515   2.410 1.00 . A A . 207 PRO O    1 1 
       10 30952 1 1 208 ALA C    C  29.262   5.470   0.214 1.00 . A A . 208 ALA C    1 1 
       10 30953 1 1 208 ALA CA   C  28.988   5.171   1.686 1.00 . A A . 208 ALA CA   1 1 
       10 30954 1 1 208 ALA CB   C  28.896   6.464   2.483 1.00 . A A . 208 ALA CB   1 1 
       10 30955 1 1 208 ALA H    H  30.920   4.668   2.392 1.00 . A A . 208 ALA H    1 1 
       10 30956 1 1 208 ALA HA   H  28.042   4.657   1.768 1.00 . A A . 208 ALA HA   1 1 
       10 30957 1 1 208 ALA HB1  H  29.226   7.291   1.871 1.00 . A A . 208 ALA HB1  1 1 
       10 30958 1 1 208 ALA HB2  H  29.524   6.393   3.359 1.00 . A A . 208 ALA HB2  1 1 
       10 30959 1 1 208 ALA HB3  H  27.873   6.628   2.787 1.00 . A A . 208 ALA HB3  1 1 
       10 30960 1 1 208 ALA N    N  30.020   4.306   2.246 1.00 . A A . 208 ALA N    1 1 
       10 30961 1 1 208 ALA O    O  30.357   5.214  -0.287 1.00 . A A . 208 ALA O    1 1 
       10 30962 1 1 209 PRO C    C  29.353   7.520  -2.153 1.00 . A A . 209 PRO C    1 1 
       10 30963 1 1 209 PRO CA   C  28.403   6.352  -1.923 1.00 . A A . 209 PRO CA   1 1 
       10 30964 1 1 209 PRO CB   C  26.980   6.728  -2.342 1.00 . A A . 209 PRO CB   1 1 
       10 30965 1 1 209 PRO CD   C  26.927   6.356   0.018 1.00 . A A . 209 PRO CD   1 1 
       10 30966 1 1 209 PRO CG   C  26.322   7.181  -1.084 1.00 . A A . 209 PRO CG   1 1 
       10 30967 1 1 209 PRO HA   H  28.736   5.500  -2.498 1.00 . A A . 209 PRO HA   1 1 
       10 30968 1 1 209 PRO HB2  H  27.015   7.518  -3.077 1.00 . A A . 209 PRO HB2  1 1 
       10 30969 1 1 209 PRO HB3  H  26.482   5.864  -2.757 1.00 . A A . 209 PRO HB3  1 1 
       10 30970 1 1 209 PRO HD2  H  27.000   6.936   0.926 1.00 . A A . 209 PRO HD2  1 1 
       10 30971 1 1 209 PRO HD3  H  26.342   5.464   0.187 1.00 . A A . 209 PRO HD3  1 1 
       10 30972 1 1 209 PRO HG2  H  26.523   8.229  -0.922 1.00 . A A . 209 PRO HG2  1 1 
       10 30973 1 1 209 PRO HG3  H  25.258   7.006  -1.142 1.00 . A A . 209 PRO HG3  1 1 
       10 30974 1 1 209 PRO N    N  28.265   6.019  -0.501 1.00 . A A . 209 PRO N    1 1 
       10 30975 1 1 209 PRO O    O  29.751   8.204  -1.211 1.00 . A A . 209 PRO O    1 1 
       10 30976 1 1 210 GLU C    C  29.982   9.748  -4.812 1.00 . A A . 210 GLU C    1 1 
       10 30977 1 1 210 GLU CA   C  30.617   8.833  -3.769 1.00 . A A . 210 GLU CA   1 1 
       10 30978 1 1 210 GLU CB   C  31.941   8.271  -4.296 1.00 . A A . 210 GLU CB   1 1 
       10 30979 1 1 210 GLU CD   C  33.807   7.189  -2.979 1.00 . A A . 210 GLU CD   1 1 
       10 30980 1 1 210 GLU CG   C  33.110   8.485  -3.349 1.00 . A A . 210 GLU CG   1 1 
       10 30981 1 1 210 GLU H    H  29.362   7.165  -4.121 1.00 . A A . 210 GLU H    1 1 
       10 30982 1 1 210 GLU HA   H  30.811   9.407  -2.875 1.00 . A A . 210 GLU HA   1 1 
       10 30983 1 1 210 GLU HB2  H  31.827   7.210  -4.462 1.00 . A A . 210 GLU HB2  1 1 
       10 30984 1 1 210 GLU HB3  H  32.175   8.751  -5.235 1.00 . A A . 210 GLU HB3  1 1 
       10 30985 1 1 210 GLU HG2  H  33.827   9.138  -3.824 1.00 . A A . 210 GLU HG2  1 1 
       10 30986 1 1 210 GLU HG3  H  32.745   8.950  -2.445 1.00 . A A . 210 GLU HG3  1 1 
       10 30987 1 1 210 GLU N    N  29.712   7.745  -3.414 1.00 . A A . 210 GLU N    1 1 
       10 30988 1 1 210 GLU O    O  29.175   9.248  -5.623 1.00 . A A . 210 GLU O    1 1 
       10 30989 1 1 210 GLU OE1  O  33.107   6.175  -2.776 1.00 . A A . 210 GLU OE1  1 1 
       10 30990 1 1 210 GLU OE2  O  35.054   7.189  -2.894 1.00 . A A . 210 GLU OE2  1 1 
       11 30991 1 1   1 ALA C    C   6.946 -21.928 -37.321 1.00 . A A .   1 ALA C    1 1 
       11 30992 1 1   1 ALA CA   C   8.195 -21.473 -38.066 1.00 . A A .   1 ALA CA   1 1 
       11 30993 1 1   1 ALA CB   C   7.849 -21.104 -39.501 1.00 . A A .   1 ALA CB   1 1 
       11 30994 1 1   1 ALA H1   H   8.775 -23.440 -38.224 1.00 . A A .   1 ALA H1   1 1 
       11 30995 1 1   1 ALA H2   H   9.687 -22.512 -37.104 1.00 . A A .   1 ALA H2   1 1 
       11 30996 1 1   1 ALA H3   H   9.930 -22.307 -38.791 1.00 . A A .   1 ALA H3   1 1 
       11 30997 1 1   1 ALA HA   H   8.591 -20.592 -37.579 1.00 . A A .   1 ALA HA   1 1 
       11 30998 1 1   1 ALA HB1  H   6.928 -20.539 -39.515 1.00 . A A .   1 ALA HB1  1 1 
       11 30999 1 1   1 ALA HB2  H   7.730 -22.003 -40.085 1.00 . A A .   1 ALA HB2  1 1 
       11 31000 1 1   1 ALA HB3  H   8.644 -20.505 -39.921 1.00 . A A .   1 ALA HB3  1 1 
       11 31001 1 1   1 ALA N    N   9.241 -22.528 -38.045 1.00 . A A .   1 ALA N    1 1 
       11 31002 1 1   1 ALA O    O   5.825 -21.609 -37.715 1.00 . A A .   1 ALA O    1 1 
       11 31003 1 1   2 ARG C    C   5.878 -22.368 -34.159 1.00 . A A .   2 ARG C    1 1 
       11 31004 1 1   2 ARG CA   C   6.036 -23.178 -35.441 1.00 . A A .   2 ARG CA   1 1 
       11 31005 1 1   2 ARG CB   C   6.252 -24.655 -35.102 1.00 . A A .   2 ARG CB   1 1 
       11 31006 1 1   2 ARG CD   C   7.851 -26.378 -34.215 1.00 . A A .   2 ARG CD   1 1 
       11 31007 1 1   2 ARG CG   C   7.469 -24.907 -34.225 1.00 . A A .   2 ARG CG   1 1 
       11 31008 1 1   2 ARG CZ   C   6.853 -28.533 -33.564 1.00 . A A .   2 ARG CZ   1 1 
       11 31009 1 1   2 ARG H    H   8.065 -22.899 -35.978 1.00 . A A .   2 ARG H    1 1 
       11 31010 1 1   2 ARG HA   H   5.136 -23.081 -36.028 1.00 . A A .   2 ARG HA   1 1 
       11 31011 1 1   2 ARG HB2  H   5.379 -25.024 -34.584 1.00 . A A .   2 ARG HB2  1 1 
       11 31012 1 1   2 ARG HB3  H   6.375 -25.209 -36.019 1.00 . A A .   2 ARG HB3  1 1 
       11 31013 1 1   2 ARG HD2  H   8.170 -26.661 -35.208 1.00 . A A .   2 ARG HD2  1 1 
       11 31014 1 1   2 ARG HD3  H   8.669 -26.519 -33.523 1.00 . A A .   2 ARG HD3  1 1 
       11 31015 1 1   2 ARG HE   H   5.856 -26.812 -33.723 1.00 . A A .   2 ARG HE   1 1 
       11 31016 1 1   2 ARG HG2  H   8.299 -24.331 -34.605 1.00 . A A .   2 ARG HG2  1 1 
       11 31017 1 1   2 ARG HG3  H   7.244 -24.596 -33.217 1.00 . A A .   2 ARG HG3  1 1 
       11 31018 1 1   2 ARG HH11 H   8.839 -28.611 -33.948 1.00 . A A .   2 ARG HH11 1 1 
       11 31019 1 1   2 ARG HH12 H   8.112 -30.114 -33.488 1.00 . A A .   2 ARG HH12 1 1 
       11 31020 1 1   2 ARG HH21 H   4.900 -28.788 -33.117 1.00 . A A .   2 ARG HH21 1 1 
       11 31021 1 1   2 ARG HH22 H   5.876 -30.215 -33.016 1.00 . A A .   2 ARG HH22 1 1 
       11 31022 1 1   2 ARG N    N   7.147 -22.677 -36.242 1.00 . A A .   2 ARG N    1 1 
       11 31023 1 1   2 ARG NE   N   6.738 -27.232 -33.813 1.00 . A A .   2 ARG NE   1 1 
       11 31024 1 1   2 ARG NH1  N   8.032 -29.135 -33.676 1.00 . A A .   2 ARG NH1  1 1 
       11 31025 1 1   2 ARG NH2  N   5.789 -29.236 -33.203 1.00 . A A .   2 ARG NH2  1 1 
       11 31026 1 1   2 ARG O    O   4.765 -22.174 -33.669 1.00 . A A .   2 ARG O    1 1 
       11 31027 1 1   3 ILE C    C   8.345 -20.473 -32.130 1.00 . A A .   3 ILE C    1 1 
       11 31028 1 1   3 ILE CA   C   6.981 -21.106 -32.394 1.00 . A A .   3 ILE CA   1 1 
       11 31029 1 1   3 ILE CB   C   6.576 -21.966 -31.180 1.00 . A A .   3 ILE CB   1 1 
       11 31030 1 1   3 ILE CD1  C   5.429 -21.594 -28.936 1.00 . A A .   3 ILE CD1  1 1 
       11 31031 1 1   3 ILE CG1  C   6.462 -21.096 -29.925 1.00 . A A .   3 ILE CG1  1 1 
       11 31032 1 1   3 ILE CG2  C   7.576 -23.092 -30.963 1.00 . A A .   3 ILE CG2  1 1 
       11 31033 1 1   3 ILE H    H   7.854 -22.083 -34.056 1.00 . A A .   3 ILE H    1 1 
       11 31034 1 1   3 ILE HA   H   6.249 -20.321 -32.514 1.00 . A A .   3 ILE HA   1 1 
       11 31035 1 1   3 ILE HB   H   5.613 -22.409 -31.387 1.00 . A A .   3 ILE HB   1 1 
       11 31036 1 1   3 ILE HD11 H   5.845 -21.574 -27.940 1.00 . A A .   3 ILE HD11 1 1 
       11 31037 1 1   3 ILE HD12 H   5.148 -22.606 -29.190 1.00 . A A .   3 ILE HD12 1 1 
       11 31038 1 1   3 ILE HD13 H   4.558 -20.958 -28.978 1.00 . A A .   3 ILE HD13 1 1 
       11 31039 1 1   3 ILE HG12 H   7.417 -21.075 -29.421 1.00 . A A .   3 ILE HG12 1 1 
       11 31040 1 1   3 ILE HG13 H   6.191 -20.092 -30.212 1.00 . A A .   3 ILE HG13 1 1 
       11 31041 1 1   3 ILE HG21 H   8.318 -22.782 -30.242 1.00 . A A .   3 ILE HG21 1 1 
       11 31042 1 1   3 ILE HG22 H   8.060 -23.327 -31.899 1.00 . A A .   3 ILE HG22 1 1 
       11 31043 1 1   3 ILE HG23 H   7.060 -23.967 -30.595 1.00 . A A .   3 ILE HG23 1 1 
       11 31044 1 1   3 ILE N    N   6.998 -21.895 -33.620 1.00 . A A .   3 ILE N    1 1 
       11 31045 1 1   3 ILE O    O   9.381 -21.110 -32.314 1.00 . A A .   3 ILE O    1 1 
       11 31046 1 1   4 MET C    C   9.332 -17.402 -30.374 1.00 . A A .   4 MET C    1 1 
       11 31047 1 1   4 MET CA   C   9.569 -18.496 -31.410 1.00 . A A .   4 MET CA   1 1 
       11 31048 1 1   4 MET CB   C  10.141 -17.887 -32.690 1.00 . A A .   4 MET CB   1 1 
       11 31049 1 1   4 MET CE   C  10.454 -17.726 -35.703 1.00 . A A .   4 MET CE   1 1 
       11 31050 1 1   4 MET CG   C   9.200 -16.908 -33.370 1.00 . A A .   4 MET CG   1 1 
       11 31051 1 1   4 MET H    H   7.475 -18.761 -31.571 1.00 . A A .   4 MET H    1 1 
       11 31052 1 1   4 MET HA   H  10.280 -19.205 -31.009 1.00 . A A .   4 MET HA   1 1 
       11 31053 1 1   4 MET HB2  H  11.057 -17.366 -32.449 1.00 . A A .   4 MET HB2  1 1 
       11 31054 1 1   4 MET HB3  H  10.363 -18.683 -33.385 1.00 . A A .   4 MET HB3  1 1 
       11 31055 1 1   4 MET HE1  H  10.631 -17.526 -36.749 1.00 . A A .   4 MET HE1  1 1 
       11 31056 1 1   4 MET HE2  H   9.703 -18.496 -35.605 1.00 . A A .   4 MET HE2  1 1 
       11 31057 1 1   4 MET HE3  H  11.372 -18.058 -35.239 1.00 . A A .   4 MET HE3  1 1 
       11 31058 1 1   4 MET HG2  H   8.276 -17.418 -33.603 1.00 . A A .   4 MET HG2  1 1 
       11 31059 1 1   4 MET HG3  H   8.998 -16.092 -32.692 1.00 . A A .   4 MET HG3  1 1 
       11 31060 1 1   4 MET N    N   8.333 -19.216 -31.698 1.00 . A A .   4 MET N    1 1 
       11 31061 1 1   4 MET O    O   8.405 -16.602 -30.502 1.00 . A A .   4 MET O    1 1 
       11 31062 1 1   4 MET SD   S   9.883 -16.232 -34.896 1.00 . A A .   4 MET SD   1 1 
       11 31063 1 1   5 LYS C    C  11.407 -15.700 -28.034 1.00 . A A .   5 LYS C    1 1 
       11 31064 1 1   5 LYS CA   C  10.063 -16.372 -28.292 1.00 . A A .   5 LYS CA   1 1 
       11 31065 1 1   5 LYS CB   C   9.543 -17.020 -27.005 1.00 . A A .   5 LYS CB   1 1 
       11 31066 1 1   5 LYS CD   C   7.809 -15.306 -26.395 1.00 . A A .   5 LYS CD   1 1 
       11 31067 1 1   5 LYS CE   C   6.466 -14.836 -26.928 1.00 . A A .   5 LYS CE   1 1 
       11 31068 1 1   5 LYS CG   C   8.068 -16.762 -26.748 1.00 . A A .   5 LYS CG   1 1 
       11 31069 1 1   5 LYS H    H  10.898 -18.034 -29.304 1.00 . A A .   5 LYS H    1 1 
       11 31070 1 1   5 LYS HA   H   9.356 -15.624 -28.620 1.00 . A A .   5 LYS HA   1 1 
       11 31071 1 1   5 LYS HB2  H   9.695 -18.086 -27.066 1.00 . A A .   5 LYS HB2  1 1 
       11 31072 1 1   5 LYS HB3  H  10.105 -16.631 -26.168 1.00 . A A .   5 LYS HB3  1 1 
       11 31073 1 1   5 LYS HD2  H   7.818 -15.201 -25.321 1.00 . A A .   5 LYS HD2  1 1 
       11 31074 1 1   5 LYS HD3  H   8.592 -14.699 -26.826 1.00 . A A .   5 LYS HD3  1 1 
       11 31075 1 1   5 LYS HE2  H   5.681 -15.334 -26.380 1.00 . A A .   5 LYS HE2  1 1 
       11 31076 1 1   5 LYS HE3  H   6.389 -13.769 -26.777 1.00 . A A .   5 LYS HE3  1 1 
       11 31077 1 1   5 LYS HG2  H   7.508 -17.011 -27.638 1.00 . A A .   5 LYS HG2  1 1 
       11 31078 1 1   5 LYS HG3  H   7.742 -17.387 -25.930 1.00 . A A .   5 LYS HG3  1 1 
       11 31079 1 1   5 LYS HZ1  H   7.243 -15.234 -28.826 1.00 . A A .   5 LYS HZ1  1 1 
       11 31080 1 1   5 LYS HZ2  H   5.793 -14.363 -28.848 1.00 . A A .   5 LYS HZ2  1 1 
       11 31081 1 1   5 LYS HZ3  H   5.779 -16.019 -28.506 1.00 . A A .   5 LYS HZ3  1 1 
       11 31082 1 1   5 LYS N    N  10.179 -17.370 -29.350 1.00 . A A .   5 LYS N    1 1 
       11 31083 1 1   5 LYS NZ   N   6.310 -15.134 -28.378 1.00 . A A .   5 LYS NZ   1 1 
       11 31084 1 1   5 LYS O    O  11.491 -14.476 -27.929 1.00 . A A .   5 LYS O    1 1 
       11 31085 1 1   6 ALA C    C  14.298 -15.176 -28.870 1.00 . A A .   6 ALA C    1 1 
       11 31086 1 1   6 ALA CA   C  13.797 -15.992 -27.684 1.00 . A A .   6 ALA CA   1 1 
       11 31087 1 1   6 ALA CB   C  14.755 -17.136 -27.386 1.00 . A A .   6 ALA CB   1 1 
       11 31088 1 1   6 ALA H    H  12.327 -17.475 -28.024 1.00 . A A .   6 ALA H    1 1 
       11 31089 1 1   6 ALA HA   H  13.754 -15.354 -26.814 1.00 . A A .   6 ALA HA   1 1 
       11 31090 1 1   6 ALA HB1  H  14.214 -17.945 -26.919 1.00 . A A .   6 ALA HB1  1 1 
       11 31091 1 1   6 ALA HB2  H  15.531 -16.790 -26.719 1.00 . A A .   6 ALA HB2  1 1 
       11 31092 1 1   6 ALA HB3  H  15.199 -17.483 -28.307 1.00 . A A .   6 ALA HB3  1 1 
       11 31093 1 1   6 ALA N    N  12.457 -16.508 -27.931 1.00 . A A .   6 ALA N    1 1 
       11 31094 1 1   6 ALA O    O  14.724 -15.730 -29.884 1.00 . A A .   6 ALA O    1 1 
       11 31095 1 1   7 ILE C    C  16.215 -12.856 -29.819 1.00 . A A .   7 ILE C    1 1 
       11 31096 1 1   7 ILE CA   C  14.694 -12.959 -29.796 1.00 . A A .   7 ILE CA   1 1 
       11 31097 1 1   7 ILE CB   C  14.094 -11.548 -29.631 1.00 . A A .   7 ILE CB   1 1 
       11 31098 1 1   7 ILE CD1  C  12.027 -10.597 -28.494 1.00 . A A .   7 ILE CD1  1 1 
       11 31099 1 1   7 ILE CG1  C  12.577 -11.630 -29.452 1.00 . A A .   7 ILE CG1  1 1 
       11 31100 1 1   7 ILE CG2  C  14.444 -10.680 -30.830 1.00 . A A .   7 ILE CG2  1 1 
       11 31101 1 1   7 ILE H    H  13.895 -13.472 -27.906 1.00 . A A .   7 ILE H    1 1 
       11 31102 1 1   7 ILE HA   H  14.355 -13.363 -30.739 1.00 . A A .   7 ILE HA   1 1 
       11 31103 1 1   7 ILE HB   H  14.531 -11.097 -28.752 1.00 . A A .   7 ILE HB   1 1 
       11 31104 1 1   7 ILE HD11 H  12.547  -9.661 -28.634 1.00 . A A .   7 ILE HD11 1 1 
       11 31105 1 1   7 ILE HD12 H  12.165 -10.936 -27.478 1.00 . A A .   7 ILE HD12 1 1 
       11 31106 1 1   7 ILE HD13 H  10.973 -10.454 -28.686 1.00 . A A .   7 ILE HD13 1 1 
       11 31107 1 1   7 ILE HG12 H  12.100 -11.482 -30.409 1.00 . A A .   7 ILE HG12 1 1 
       11 31108 1 1   7 ILE HG13 H  12.317 -12.607 -29.073 1.00 . A A .   7 ILE HG13 1 1 
       11 31109 1 1   7 ILE HG21 H  14.668  -9.677 -30.496 1.00 . A A .   7 ILE HG21 1 1 
       11 31110 1 1   7 ILE HG22 H  13.608 -10.653 -31.513 1.00 . A A .   7 ILE HG22 1 1 
       11 31111 1 1   7 ILE HG23 H  15.307 -11.091 -31.335 1.00 . A A .   7 ILE HG23 1 1 
       11 31112 1 1   7 ILE N    N  14.245 -13.854 -28.736 1.00 . A A .   7 ILE N    1 1 
       11 31113 1 1   7 ILE O    O  16.853 -13.165 -30.826 1.00 . A A .   7 ILE O    1 1 
       11 31114 1 1   8 PHE C    C  18.677 -12.299 -27.135 1.00 . A A .   8 PHE C    1 1 
       11 31115 1 1   8 PHE CA   C  18.236 -12.273 -28.595 1.00 . A A .   8 PHE CA   1 1 
       11 31116 1 1   8 PHE CB   C  18.689 -10.970 -29.258 1.00 . A A .   8 PHE CB   1 1 
       11 31117 1 1   8 PHE CD1  C  20.783 -11.692 -30.438 1.00 . A A .   8 PHE CD1  1 1 
       11 31118 1 1   8 PHE CD2  C  18.970 -10.867 -31.750 1.00 . A A .   8 PHE CD2  1 1 
       11 31119 1 1   8 PHE CE1  C  21.528 -11.885 -31.585 1.00 . A A .   8 PHE CE1  1 1 
       11 31120 1 1   8 PHE CE2  C  19.711 -11.059 -32.900 1.00 . A A .   8 PHE CE2  1 1 
       11 31121 1 1   8 PHE CG   C  19.497 -11.180 -30.507 1.00 . A A .   8 PHE CG   1 1 
       11 31122 1 1   8 PHE CZ   C  20.993 -11.570 -32.818 1.00 . A A .   8 PHE CZ   1 1 
       11 31123 1 1   8 PHE H    H  16.228 -12.187 -27.935 1.00 . A A .   8 PHE H    1 1 
       11 31124 1 1   8 PHE HA   H  18.692 -13.105 -29.111 1.00 . A A .   8 PHE HA   1 1 
       11 31125 1 1   8 PHE HB2  H  17.819 -10.386 -29.522 1.00 . A A .   8 PHE HB2  1 1 
       11 31126 1 1   8 PHE HB3  H  19.295 -10.407 -28.561 1.00 . A A .   8 PHE HB3  1 1 
       11 31127 1 1   8 PHE HD1  H  21.203 -11.940 -29.475 1.00 . A A .   8 PHE HD1  1 1 
       11 31128 1 1   8 PHE HD2  H  17.969 -10.467 -31.815 1.00 . A A .   8 PHE HD2  1 1 
       11 31129 1 1   8 PHE HE1  H  22.530 -12.285 -31.517 1.00 . A A .   8 PHE HE1  1 1 
       11 31130 1 1   8 PHE HE2  H  19.289 -10.811 -33.863 1.00 . A A .   8 PHE HE2  1 1 
       11 31131 1 1   8 PHE HZ   H  21.573 -11.722 -33.715 1.00 . A A .   8 PHE HZ   1 1 
       11 31132 1 1   8 PHE N    N  16.790 -12.418 -28.704 1.00 . A A .   8 PHE N    1 1 
       11 31133 1 1   8 PHE O    O  17.894 -12.001 -26.234 1.00 . A A .   8 PHE O    1 1 
       11 31134 1 1   9 VAL C    C  20.518 -11.343 -24.913 1.00 . A A .   9 VAL C    1 1 
       11 31135 1 1   9 VAL CA   C  20.482 -12.725 -25.558 1.00 . A A .   9 VAL CA   1 1 
       11 31136 1 1   9 VAL CB   C  21.905 -13.317 -25.555 1.00 . A A .   9 VAL CB   1 1 
       11 31137 1 1   9 VAL CG1  C  21.881 -14.769 -26.001 1.00 . A A .   9 VAL CG1  1 1 
       11 31138 1 1   9 VAL CG2  C  22.827 -12.494 -26.442 1.00 . A A .   9 VAL CG2  1 1 
       11 31139 1 1   9 VAL H    H  20.514 -12.885 -27.670 1.00 . A A .   9 VAL H    1 1 
       11 31140 1 1   9 VAL HA   H  19.845 -13.371 -24.972 1.00 . A A .   9 VAL HA   1 1 
       11 31141 1 1   9 VAL HB   H  22.285 -13.278 -24.544 1.00 . A A .   9 VAL HB   1 1 
       11 31142 1 1   9 VAL HG11 H  20.889 -15.173 -25.860 1.00 . A A .   9 VAL HG11 1 1 
       11 31143 1 1   9 VAL HG12 H  22.587 -15.339 -25.413 1.00 . A A .   9 VAL HG12 1 1 
       11 31144 1 1   9 VAL HG13 H  22.150 -14.831 -27.046 1.00 . A A .   9 VAL HG13 1 1 
       11 31145 1 1   9 VAL HG21 H  23.345 -11.759 -25.842 1.00 . A A .   9 VAL HG21 1 1 
       11 31146 1 1   9 VAL HG22 H  22.246 -11.992 -27.200 1.00 . A A .   9 VAL HG22 1 1 
       11 31147 1 1   9 VAL HG23 H  23.549 -13.145 -26.914 1.00 . A A .   9 VAL HG23 1 1 
       11 31148 1 1   9 VAL N    N  19.938 -12.659 -26.910 1.00 . A A .   9 VAL N    1 1 
       11 31149 1 1   9 VAL O    O  21.188 -10.434 -25.404 1.00 . A A .   9 VAL O    1 1 
       11 31150 1 1  10 LEU C    C  19.223 -10.120 -21.675 1.00 . A A .  10 LEU C    1 1 
       11 31151 1 1  10 LEU CA   C  19.738  -9.923 -23.097 1.00 . A A .  10 LEU CA   1 1 
       11 31152 1 1  10 LEU CB   C  18.845  -8.929 -23.845 1.00 . A A .  10 LEU CB   1 1 
       11 31153 1 1  10 LEU CD1  C  20.532  -7.315 -24.751 1.00 . A A .  10 LEU CD1  1 1 
       11 31154 1 1  10 LEU CD2  C  18.212  -6.537 -24.235 1.00 . A A .  10 LEU CD2  1 1 
       11 31155 1 1  10 LEU CG   C  19.333  -7.481 -23.830 1.00 . A A .  10 LEU CG   1 1 
       11 31156 1 1  10 LEU H    H  19.278 -11.956 -23.470 1.00 . A A .  10 LEU H    1 1 
       11 31157 1 1  10 LEU HA   H  20.741  -9.527 -23.052 1.00 . A A .  10 LEU HA   1 1 
       11 31158 1 1  10 LEU HB2  H  18.767  -9.253 -24.872 1.00 . A A .  10 LEU HB2  1 1 
       11 31159 1 1  10 LEU HB3  H  17.861  -8.958 -23.400 1.00 . A A .  10 LEU HB3  1 1 
       11 31160 1 1  10 LEU HD11 H  20.508  -6.333 -25.200 1.00 . A A .  10 LEU HD11 1 1 
       11 31161 1 1  10 LEU HD12 H  20.497  -8.066 -25.528 1.00 . A A .  10 LEU HD12 1 1 
       11 31162 1 1  10 LEU HD13 H  21.443  -7.429 -24.182 1.00 . A A .  10 LEU HD13 1 1 
       11 31163 1 1  10 LEU HD21 H  17.498  -7.069 -24.847 1.00 . A A .  10 LEU HD21 1 1 
       11 31164 1 1  10 LEU HD22 H  18.622  -5.710 -24.795 1.00 . A A .  10 LEU HD22 1 1 
       11 31165 1 1  10 LEU HD23 H  17.720  -6.163 -23.350 1.00 . A A .  10 LEU HD23 1 1 
       11 31166 1 1  10 LEU HG   H  19.645  -7.223 -22.829 1.00 . A A .  10 LEU HG   1 1 
       11 31167 1 1  10 LEU N    N  19.791 -11.193 -23.811 1.00 . A A .  10 LEU N    1 1 
       11 31168 1 1  10 LEU O    O  19.960  -9.945 -20.706 1.00 . A A .  10 LEU O    1 1 
       11 31169 1 1  11 ASN C    C  17.572 -12.133 -19.776 1.00 . A A .  11 ASN C    1 1 
       11 31170 1 1  11 ASN CA   C  17.333 -10.705 -20.256 1.00 . A A .  11 ASN CA   1 1 
       11 31171 1 1  11 ASN CB   C  15.831 -10.421 -20.325 1.00 . A A .  11 ASN CB   1 1 
       11 31172 1 1  11 ASN CG   C  15.526  -8.939 -20.414 1.00 . A A .  11 ASN CG   1 1 
       11 31173 1 1  11 ASN H    H  17.411 -10.608 -22.369 1.00 . A A .  11 ASN H    1 1 
       11 31174 1 1  11 ASN HA   H  17.788 -10.021 -19.554 1.00 . A A .  11 ASN HA   1 1 
       11 31175 1 1  11 ASN HB2  H  15.418 -10.909 -21.196 1.00 . A A .  11 ASN HB2  1 1 
       11 31176 1 1  11 ASN HB3  H  15.357 -10.815 -19.438 1.00 . A A .  11 ASN HB3  1 1 
       11 31177 1 1  11 ASN HD21 H  16.461  -8.616 -18.690 1.00 . A A .  11 ASN HD21 1 1 
       11 31178 1 1  11 ASN HD22 H  15.786  -7.219 -19.450 1.00 . A A .  11 ASN HD22 1 1 
       11 31179 1 1  11 ASN N    N  17.949 -10.484 -21.559 1.00 . A A .  11 ASN N    1 1 
       11 31180 1 1  11 ASN ND2  N  15.970  -8.181 -19.417 1.00 . A A .  11 ASN ND2  1 1 
       11 31181 1 1  11 ASN O    O  17.206 -13.094 -20.451 1.00 . A A .  11 ASN O    1 1 
       11 31182 1 1  11 ASN OD1  O  14.901  -8.479 -21.370 1.00 . A A .  11 ASN OD1  1 1 
       11 31183 1 1  12 ALA C    C  17.232 -14.179 -17.401 1.00 . A A .  12 ALA C    1 1 
       11 31184 1 1  12 ALA CA   C  18.478 -13.571 -18.035 1.00 . A A .  12 ALA CA   1 1 
       11 31185 1 1  12 ALA CB   C  19.596 -13.464 -17.009 1.00 . A A .  12 ALA CB   1 1 
       11 31186 1 1  12 ALA H    H  18.457 -11.457 -18.116 1.00 . A A .  12 ALA H    1 1 
       11 31187 1 1  12 ALA HA   H  18.815 -14.216 -18.834 1.00 . A A .  12 ALA HA   1 1 
       11 31188 1 1  12 ALA HB1  H  20.239 -14.329 -17.085 1.00 . A A .  12 ALA HB1  1 1 
       11 31189 1 1  12 ALA HB2  H  19.171 -13.418 -16.017 1.00 . A A .  12 ALA HB2  1 1 
       11 31190 1 1  12 ALA HB3  H  20.173 -12.571 -17.196 1.00 . A A .  12 ALA HB3  1 1 
       11 31191 1 1  12 ALA N    N  18.190 -12.261 -18.606 1.00 . A A .  12 ALA N    1 1 
       11 31192 1 1  12 ALA O    O  16.811 -15.279 -17.764 1.00 . A A .  12 ALA O    1 1 
       11 31193 1 1  13 ALA C    C  14.253 -13.023 -16.070 1.00 . A A .  13 ALA C    1 1 
       11 31194 1 1  13 ALA CA   C  15.447 -13.926 -15.766 1.00 . A A .  13 ALA CA   1 1 
       11 31195 1 1  13 ALA CB   C  15.690 -13.996 -14.266 1.00 . A A .  13 ALA CB   1 1 
       11 31196 1 1  13 ALA H    H  17.028 -12.590 -16.204 1.00 . A A .  13 ALA H    1 1 
       11 31197 1 1  13 ALA HA   H  15.231 -14.924 -16.118 1.00 . A A .  13 ALA HA   1 1 
       11 31198 1 1  13 ALA HB1  H  14.770 -13.780 -13.741 1.00 . A A .  13 ALA HB1  1 1 
       11 31199 1 1  13 ALA HB2  H  16.440 -13.269 -13.988 1.00 . A A .  13 ALA HB2  1 1 
       11 31200 1 1  13 ALA HB3  H  16.032 -14.985 -14.002 1.00 . A A .  13 ALA HB3  1 1 
       11 31201 1 1  13 ALA N    N  16.646 -13.458 -16.450 1.00 . A A .  13 ALA N    1 1 
       11 31202 1 1  13 ALA O    O  14.409 -11.813 -16.232 1.00 . A A .  13 ALA O    1 1 
       11 31203 1 1  14 PRO C    C  11.623 -11.682 -15.459 1.00 . A A .  14 PRO C    1 1 
       11 31204 1 1  14 PRO CA   C  11.822 -12.835 -16.435 1.00 . A A .  14 PRO CA   1 1 
       11 31205 1 1  14 PRO CB   C  10.703 -13.868 -16.277 1.00 . A A .  14 PRO CB   1 1 
       11 31206 1 1  14 PRO CD   C  12.764 -15.037 -15.970 1.00 . A A .  14 PRO CD   1 1 
       11 31207 1 1  14 PRO CG   C  11.362 -15.185 -16.494 1.00 . A A .  14 PRO CG   1 1 
       11 31208 1 1  14 PRO HA   H  11.824 -12.453 -17.446 1.00 . A A .  14 PRO HA   1 1 
       11 31209 1 1  14 PRO HB2  H  10.280 -13.794 -15.286 1.00 . A A .  14 PRO HB2  1 1 
       11 31210 1 1  14 PRO HB3  H   9.935 -13.686 -17.016 1.00 . A A .  14 PRO HB3  1 1 
       11 31211 1 1  14 PRO HD2  H  12.807 -15.309 -14.926 1.00 . A A .  14 PRO HD2  1 1 
       11 31212 1 1  14 PRO HD3  H  13.448 -15.638 -16.549 1.00 . A A .  14 PRO HD3  1 1 
       11 31213 1 1  14 PRO HG2  H  10.837 -15.954 -15.947 1.00 . A A .  14 PRO HG2  1 1 
       11 31214 1 1  14 PRO HG3  H  11.380 -15.418 -17.548 1.00 . A A .  14 PRO HG3  1 1 
       11 31215 1 1  14 PRO N    N  13.041 -13.599 -16.150 1.00 . A A .  14 PRO N    1 1 
       11 31216 1 1  14 PRO O    O  11.091 -10.633 -15.821 1.00 . A A .  14 PRO O    1 1 
       11 31217 1 1  15 LYS C    C  13.197 -10.040 -13.063 1.00 . A A .  15 LYS C    1 1 
       11 31218 1 1  15 LYS CA   C  11.916 -10.863 -13.186 1.00 . A A .  15 LYS CA   1 1 
       11 31219 1 1  15 LYS CB   C  11.575 -11.506 -11.840 1.00 . A A .  15 LYS CB   1 1 
       11 31220 1 1  15 LYS CD   C   9.619 -13.043 -11.447 1.00 . A A .  15 LYS CD   1 1 
       11 31221 1 1  15 LYS CE   C   8.160 -13.130 -11.025 1.00 . A A .  15 LYS CE   1 1 
       11 31222 1 1  15 LYS CG   C  10.079 -11.598 -11.573 1.00 . A A .  15 LYS CG   1 1 
       11 31223 1 1  15 LYS H    H  12.465 -12.742 -13.988 1.00 . A A .  15 LYS H    1 1 
       11 31224 1 1  15 LYS HA   H  11.110 -10.205 -13.475 1.00 . A A .  15 LYS HA   1 1 
       11 31225 1 1  15 LYS HB2  H  11.986 -12.506 -11.818 1.00 . A A .  15 LYS HB2  1 1 
       11 31226 1 1  15 LYS HB3  H  12.023 -10.925 -11.049 1.00 . A A .  15 LYS HB3  1 1 
       11 31227 1 1  15 LYS HD2  H   9.736 -13.532 -12.403 1.00 . A A .  15 LYS HD2  1 1 
       11 31228 1 1  15 LYS HD3  H  10.229 -13.541 -10.709 1.00 . A A .  15 LYS HD3  1 1 
       11 31229 1 1  15 LYS HE2  H   8.106 -13.638 -10.074 1.00 . A A .  15 LYS HE2  1 1 
       11 31230 1 1  15 LYS HE3  H   7.766 -12.130 -10.921 1.00 . A A .  15 LYS HE3  1 1 
       11 31231 1 1  15 LYS HG2  H   9.857 -11.079 -10.653 1.00 . A A .  15 LYS HG2  1 1 
       11 31232 1 1  15 LYS HG3  H   9.549 -11.130 -12.390 1.00 . A A .  15 LYS HG3  1 1 
       11 31233 1 1  15 LYS HZ1  H   7.413 -13.424 -12.953 1.00 . A A .  15 LYS HZ1  1 1 
       11 31234 1 1  15 LYS HZ2  H   6.341 -13.877 -11.725 1.00 . A A .  15 LYS HZ2  1 1 
       11 31235 1 1  15 LYS HZ3  H   7.670 -14.857 -12.093 1.00 . A A .  15 LYS HZ3  1 1 
       11 31236 1 1  15 LYS N    N  12.050 -11.885 -14.216 1.00 . A A .  15 LYS N    1 1 
       11 31237 1 1  15 LYS NZ   N   7.339 -13.874 -12.018 1.00 . A A .  15 LYS NZ   1 1 
       11 31238 1 1  15 LYS O    O  13.779  -9.931 -11.984 1.00 . A A .  15 LYS O    1 1 
       11 31239 1 1  16 ASP C    C  14.559  -7.251 -13.647 1.00 . A A .  16 ASP C    1 1 
       11 31240 1 1  16 ASP CA   C  14.840  -8.646 -14.196 1.00 . A A .  16 ASP CA   1 1 
       11 31241 1 1  16 ASP CB   C  15.393  -8.547 -15.618 1.00 . A A .  16 ASP CB   1 1 
       11 31242 1 1  16 ASP CG   C  16.908  -8.561 -15.651 1.00 . A A .  16 ASP CG   1 1 
       11 31243 1 1  16 ASP H    H  13.124  -9.583 -15.008 1.00 . A A .  16 ASP H    1 1 
       11 31244 1 1  16 ASP HA   H  15.573  -9.128 -13.566 1.00 . A A .  16 ASP HA   1 1 
       11 31245 1 1  16 ASP HB2  H  15.032  -9.384 -16.197 1.00 . A A .  16 ASP HB2  1 1 
       11 31246 1 1  16 ASP HB3  H  15.049  -7.627 -16.069 1.00 . A A .  16 ASP HB3  1 1 
       11 31247 1 1  16 ASP N    N  13.630  -9.461 -14.178 1.00 . A A .  16 ASP N    1 1 
       11 31248 1 1  16 ASP O    O  15.440  -6.611 -13.070 1.00 . A A .  16 ASP O    1 1 
       11 31249 1 1  16 ASP OD1  O  17.514  -9.270 -14.820 1.00 . A A .  16 ASP OD1  1 1 
       11 31250 1 1  16 ASP OD2  O  17.490  -7.861 -16.507 1.00 . A A .  16 ASP OD2  1 1 
       11 31251 1 1  17 ASN C    C  12.945  -5.412 -11.830 1.00 . A A .  17 ASN C    1 1 
       11 31252 1 1  17 ASN CA   C  12.929  -5.468 -13.355 1.00 . A A .  17 ASN CA   1 1 
       11 31253 1 1  17 ASN CB   C  11.534  -5.118 -13.875 1.00 . A A .  17 ASN CB   1 1 
       11 31254 1 1  17 ASN CG   C  11.509  -4.928 -15.380 1.00 . A A .  17 ASN CG   1 1 
       11 31255 1 1  17 ASN H    H  12.672  -7.343 -14.298 1.00 . A A .  17 ASN H    1 1 
       11 31256 1 1  17 ASN HA   H  13.637  -4.747 -13.738 1.00 . A A .  17 ASN HA   1 1 
       11 31257 1 1  17 ASN HB2  H  10.851  -5.915 -13.621 1.00 . A A .  17 ASN HB2  1 1 
       11 31258 1 1  17 ASN HB3  H  11.200  -4.203 -13.410 1.00 . A A .  17 ASN HB3  1 1 
       11 31259 1 1  17 ASN HD21 H  10.608  -6.686 -15.611 1.00 . A A .  17 ASN HD21 1 1 
       11 31260 1 1  17 ASN HD22 H  10.931  -5.812 -17.066 1.00 . A A .  17 ASN HD22 1 1 
       11 31261 1 1  17 ASN N    N  13.328  -6.786 -13.832 1.00 . A A .  17 ASN N    1 1 
       11 31262 1 1  17 ASN ND2  N  10.961  -5.908 -16.090 1.00 . A A .  17 ASN ND2  1 1 
       11 31263 1 1  17 ASN O    O  13.356  -6.366 -11.170 1.00 . A A .  17 ASN O    1 1 
       11 31264 1 1  17 ASN OD1  O  11.976  -3.914 -15.898 1.00 . A A .  17 ASN OD1  1 1 
       11 31265 1 1  18 THR C    C  11.021  -4.145  -9.315 1.00 . A A .  18 THR C    1 1 
       11 31266 1 1  18 THR CA   C  12.457  -4.115  -9.828 1.00 . A A .  18 THR CA   1 1 
       11 31267 1 1  18 THR CB   C  13.124  -2.797  -9.437 1.00 . A A .  18 THR CB   1 1 
       11 31268 1 1  18 THR CG2  C  14.635  -2.845  -9.515 1.00 . A A .  18 THR CG2  1 1 
       11 31269 1 1  18 THR H    H  12.177  -3.564 -11.853 1.00 . A A .  18 THR H    1 1 
       11 31270 1 1  18 THR HA   H  13.003  -4.933  -9.382 1.00 . A A .  18 THR HA   1 1 
       11 31271 1 1  18 THR HB   H  12.854  -2.557  -8.418 1.00 . A A .  18 THR HB   1 1 
       11 31272 1 1  18 THR HG1  H  13.024  -1.876 -11.161 1.00 . A A .  18 THR HG1  1 1 
       11 31273 1 1  18 THR HG21 H  15.048  -1.962  -9.050 1.00 . A A .  18 THR HG21 1 1 
       11 31274 1 1  18 THR HG22 H  14.939  -2.882 -10.551 1.00 . A A .  18 THR HG22 1 1 
       11 31275 1 1  18 THR HG23 H  14.994  -3.724  -9.002 1.00 . A A .  18 THR HG23 1 1 
       11 31276 1 1  18 THR N    N  12.493  -4.290 -11.276 1.00 . A A .  18 THR N    1 1 
       11 31277 1 1  18 THR O    O  10.079  -3.867 -10.057 1.00 . A A .  18 THR O    1 1 
       11 31278 1 1  18 THR OG1  O  12.683  -1.743 -10.274 1.00 . A A .  18 THR OG1  1 1 
       11 31279 1 1  19 TRP C    C   9.605  -4.220  -5.944 1.00 . A A .  19 TRP C    1 1 
       11 31280 1 1  19 TRP CA   C   9.537  -4.553  -7.429 1.00 . A A .  19 TRP CA   1 1 
       11 31281 1 1  19 TRP CB   C   8.935  -5.944  -7.625 1.00 . A A .  19 TRP CB   1 1 
       11 31282 1 1  19 TRP CD1  C  10.741  -7.759  -7.698 1.00 . A A .  19 TRP CD1  1 1 
       11 31283 1 1  19 TRP CD2  C   9.727  -7.550  -5.714 1.00 . A A .  19 TRP CD2  1 1 
       11 31284 1 1  19 TRP CE2  C  10.691  -8.573  -5.620 1.00 . A A .  19 TRP CE2  1 1 
       11 31285 1 1  19 TRP CE3  C   8.963  -7.238  -4.584 1.00 . A A .  19 TRP CE3  1 1 
       11 31286 1 1  19 TRP CG   C   9.776  -7.042  -7.052 1.00 . A A .  19 TRP CG   1 1 
       11 31287 1 1  19 TRP CH2  C  10.146  -8.958  -3.354 1.00 . A A .  19 TRP CH2  1 1 
       11 31288 1 1  19 TRP CZ2  C  10.909  -9.285  -4.443 1.00 . A A .  19 TRP CZ2  1 1 
       11 31289 1 1  19 TRP CZ3  C   9.181  -7.947  -3.417 1.00 . A A .  19 TRP CZ3  1 1 
       11 31290 1 1  19 TRP H    H  11.648  -4.697  -7.499 1.00 . A A .  19 TRP H    1 1 
       11 31291 1 1  19 TRP HA   H   8.909  -3.826  -7.921 1.00 . A A .  19 TRP HA   1 1 
       11 31292 1 1  19 TRP HB2  H   7.967  -5.981  -7.147 1.00 . A A .  19 TRP HB2  1 1 
       11 31293 1 1  19 TRP HB3  H   8.815  -6.132  -8.683 1.00 . A A .  19 TRP HB3  1 1 
       11 31294 1 1  19 TRP HD1  H  11.018  -7.613  -8.732 1.00 . A A .  19 TRP HD1  1 1 
       11 31295 1 1  19 TRP HE1  H  12.010  -9.314  -7.073 1.00 . A A .  19 TRP HE1  1 1 
       11 31296 1 1  19 TRP HE3  H   8.214  -6.462  -4.614 1.00 . A A .  19 TRP HE3  1 1 
       11 31297 1 1  19 TRP HH2  H  10.282  -9.486  -2.422 1.00 . A A .  19 TRP HH2  1 1 
       11 31298 1 1  19 TRP HZ2  H  11.649 -10.068  -4.378 1.00 . A A .  19 TRP HZ2  1 1 
       11 31299 1 1  19 TRP HZ3  H   8.600  -7.721  -2.535 1.00 . A A .  19 TRP HZ3  1 1 
       11 31300 1 1  19 TRP N    N  10.860  -4.485  -8.041 1.00 . A A .  19 TRP N    1 1 
       11 31301 1 1  19 TRP NE1  N  11.297  -8.681  -6.844 1.00 . A A .  19 TRP NE1  1 1 
       11 31302 1 1  19 TRP O    O  10.448  -4.745  -5.217 1.00 . A A .  19 TRP O    1 1 
       11 31303 1 1  20 TYR C    C   7.366  -3.414  -3.444 1.00 . A A .  20 TYR C    1 1 
       11 31304 1 1  20 TYR CA   C   8.661  -2.944  -4.096 1.00 . A A .  20 TYR CA   1 1 
       11 31305 1 1  20 TYR CB   C   8.783  -1.422  -3.974 1.00 . A A .  20 TYR CB   1 1 
       11 31306 1 1  20 TYR CD1  C   9.591  -0.753  -6.270 1.00 . A A .  20 TYR CD1  1 1 
       11 31307 1 1  20 TYR CD2  C  11.007  -0.306  -4.405 1.00 . A A .  20 TYR CD2  1 1 
       11 31308 1 1  20 TYR CE1  C  10.531  -0.199  -7.120 1.00 . A A .  20 TYR CE1  1 1 
       11 31309 1 1  20 TYR CE2  C  11.951   0.248  -5.248 1.00 . A A .  20 TYR CE2  1 1 
       11 31310 1 1  20 TYR CG   C   9.813  -0.816  -4.900 1.00 . A A .  20 TYR CG   1 1 
       11 31311 1 1  20 TYR CZ   C  11.708   0.300  -6.604 1.00 . A A .  20 TYR CZ   1 1 
       11 31312 1 1  20 TYR H    H   8.060  -2.964  -6.127 1.00 . A A .  20 TYR H    1 1 
       11 31313 1 1  20 TYR HA   H   9.495  -3.405  -3.589 1.00 . A A .  20 TYR HA   1 1 
       11 31314 1 1  20 TYR HB2  H   7.829  -0.973  -4.203 1.00 . A A .  20 TYR HB2  1 1 
       11 31315 1 1  20 TYR HB3  H   9.060  -1.172  -2.961 1.00 . A A .  20 TYR HB3  1 1 
       11 31316 1 1  20 TYR HD1  H   8.669  -1.144  -6.671 1.00 . A A .  20 TYR HD1  1 1 
       11 31317 1 1  20 TYR HD2  H  11.194  -0.348  -3.342 1.00 . A A .  20 TYR HD2  1 1 
       11 31318 1 1  20 TYR HE1  H  10.340  -0.160  -8.183 1.00 . A A .  20 TYR HE1  1 1 
       11 31319 1 1  20 TYR HE2  H  12.874   0.639  -4.844 1.00 . A A .  20 TYR HE2  1 1 
       11 31320 1 1  20 TYR HH   H  12.211   1.437  -8.072 1.00 . A A .  20 TYR HH   1 1 
       11 31321 1 1  20 TYR N    N   8.708  -3.346  -5.497 1.00 . A A .  20 TYR N    1 1 
       11 31322 1 1  20 TYR O    O   6.303  -3.380  -4.063 1.00 . A A .  20 TYR O    1 1 
       11 31323 1 1  20 TYR OH   O  12.646   0.851  -7.447 1.00 . A A .  20 TYR OH   1 1 
       11 31324 1 1  21 ALA C    C   6.386  -3.993   0.018 1.00 . A A .  21 ALA C    1 1 
       11 31325 1 1  21 ALA CA   C   6.291  -4.334  -1.464 1.00 . A A .  21 ALA CA   1 1 
       11 31326 1 1  21 ALA CB   C   6.133  -5.836  -1.651 1.00 . A A .  21 ALA CB   1 1 
       11 31327 1 1  21 ALA H    H   8.337  -3.860  -1.751 1.00 . A A .  21 ALA H    1 1 
       11 31328 1 1  21 ALA HA   H   5.419  -3.850  -1.880 1.00 . A A .  21 ALA HA   1 1 
       11 31329 1 1  21 ALA HB1  H   5.686  -6.034  -2.614 1.00 . A A .  21 ALA HB1  1 1 
       11 31330 1 1  21 ALA HB2  H   5.497  -6.231  -0.872 1.00 . A A .  21 ALA HB2  1 1 
       11 31331 1 1  21 ALA HB3  H   7.102  -6.308  -1.599 1.00 . A A .  21 ALA HB3  1 1 
       11 31332 1 1  21 ALA N    N   7.460  -3.856  -2.193 1.00 . A A .  21 ALA N    1 1 
       11 31333 1 1  21 ALA O    O   7.462  -4.055   0.613 1.00 . A A .  21 ALA O    1 1 
       11 31334 1 1  22 GLY C    C   3.834  -3.098   2.570 1.00 . A A .  22 GLY C    1 1 
       11 31335 1 1  22 GLY CA   C   5.236  -3.281   2.024 1.00 . A A .  22 GLY CA   1 1 
       11 31336 1 1  22 GLY H    H   4.423  -3.595   0.092 1.00 . A A .  22 GLY H    1 1 
       11 31337 1 1  22 GLY HA2  H   5.728  -4.064   2.581 1.00 . A A .  22 GLY HA2  1 1 
       11 31338 1 1  22 GLY HA3  H   5.783  -2.362   2.158 1.00 . A A .  22 GLY HA3  1 1 
       11 31339 1 1  22 GLY N    N   5.252  -3.627   0.613 1.00 . A A .  22 GLY N    1 1 
       11 31340 1 1  22 GLY O    O   2.855  -3.473   1.926 1.00 . A A .  22 GLY O    1 1 
       11 31341 1 1  23 GLY C    C   2.323  -0.893   4.959 1.00 . A A .  23 GLY C    1 1 
       11 31342 1 1  23 GLY CA   C   2.450  -2.289   4.381 1.00 . A A .  23 GLY CA   1 1 
       11 31343 1 1  23 GLY H    H   4.559  -2.238   4.224 1.00 . A A .  23 GLY H    1 1 
       11 31344 1 1  23 GLY HA2  H   1.677  -2.431   3.641 1.00 . A A .  23 GLY HA2  1 1 
       11 31345 1 1  23 GLY HA3  H   2.310  -3.008   5.173 1.00 . A A .  23 GLY HA3  1 1 
       11 31346 1 1  23 GLY N    N   3.741  -2.517   3.762 1.00 . A A .  23 GLY N    1 1 
       11 31347 1 1  23 GLY O    O   3.285  -0.354   5.516 1.00 . A A .  23 GLY O    1 1 
       11 31348 1 1  24 LYS C    C  -0.365   1.084   6.201 1.00 . A A .  24 LYS C    1 1 
       11 31349 1 1  24 LYS CA   C   0.889   1.039   5.335 1.00 . A A .  24 LYS CA   1 1 
       11 31350 1 1  24 LYS CB   C   0.759   2.030   4.177 1.00 . A A .  24 LYS CB   1 1 
       11 31351 1 1  24 LYS CD   C  -1.058   3.062   2.779 1.00 . A A .  24 LYS CD   1 1 
       11 31352 1 1  24 LYS CE   C  -0.068   3.859   1.944 1.00 . A A .  24 LYS CE   1 1 
       11 31353 1 1  24 LYS CG   C  -0.444   1.768   3.284 1.00 . A A .  24 LYS CG   1 1 
       11 31354 1 1  24 LYS H    H   0.409  -0.783   4.366 1.00 . A A .  24 LYS H    1 1 
       11 31355 1 1  24 LYS HA   H   1.735   1.321   5.942 1.00 . A A .  24 LYS HA   1 1 
       11 31356 1 1  24 LYS HB2  H   0.668   3.028   4.580 1.00 . A A .  24 LYS HB2  1 1 
       11 31357 1 1  24 LYS HB3  H   1.649   1.975   3.569 1.00 . A A .  24 LYS HB3  1 1 
       11 31358 1 1  24 LYS HD2  H  -1.918   2.828   2.172 1.00 . A A .  24 LYS HD2  1 1 
       11 31359 1 1  24 LYS HD3  H  -1.363   3.658   3.626 1.00 . A A .  24 LYS HD3  1 1 
       11 31360 1 1  24 LYS HE2  H   0.496   4.507   2.599 1.00 . A A .  24 LYS HE2  1 1 
       11 31361 1 1  24 LYS HE3  H   0.606   3.172   1.453 1.00 . A A .  24 LYS HE3  1 1 
       11 31362 1 1  24 LYS HG2  H  -0.128   1.176   2.438 1.00 . A A .  24 LYS HG2  1 1 
       11 31363 1 1  24 LYS HG3  H  -1.188   1.223   3.850 1.00 . A A .  24 LYS HG3  1 1 
       11 31364 1 1  24 LYS HZ1  H  -1.775   4.707   1.085 1.00 . A A .  24 LYS HZ1  1 1 
       11 31365 1 1  24 LYS HZ2  H  -0.574   4.297  -0.035 1.00 . A A .  24 LYS HZ2  1 1 
       11 31366 1 1  24 LYS HZ3  H  -0.389   5.664   0.943 1.00 . A A .  24 LYS HZ3  1 1 
       11 31367 1 1  24 LYS N    N   1.135  -0.304   4.824 1.00 . A A .  24 LYS N    1 1 
       11 31368 1 1  24 LYS NZ   N  -0.750   4.690   0.912 1.00 . A A .  24 LYS NZ   1 1 
       11 31369 1 1  24 LYS O    O  -1.311   0.324   5.990 1.00 . A A .  24 LYS O    1 1 
       11 31370 1 1  25 LEU C    C  -1.950   3.608   8.105 1.00 . A A .  25 LEU C    1 1 
       11 31371 1 1  25 LEU CA   C  -1.490   2.153   8.083 1.00 . A A .  25 LEU CA   1 1 
       11 31372 1 1  25 LEU CB   C  -1.109   1.699   9.498 1.00 . A A .  25 LEU CB   1 1 
       11 31373 1 1  25 LEU CD1  C  -3.472   1.314  10.266 1.00 . A A .  25 LEU CD1  1 1 
       11 31374 1 1  25 LEU CD2  C  -1.635   1.561  11.949 1.00 . A A .  25 LEU CD2  1 1 
       11 31375 1 1  25 LEU CG   C  -2.150   1.997  10.583 1.00 . A A .  25 LEU CG   1 1 
       11 31376 1 1  25 LEU H    H   0.425   2.563   7.286 1.00 . A A .  25 LEU H    1 1 
       11 31377 1 1  25 LEU HA   H  -2.300   1.536   7.720 1.00 . A A .  25 LEU HA   1 1 
       11 31378 1 1  25 LEU HB2  H  -0.940   0.632   9.474 1.00 . A A .  25 LEU HB2  1 1 
       11 31379 1 1  25 LEU HB3  H  -0.186   2.187   9.771 1.00 . A A .  25 LEU HB3  1 1 
       11 31380 1 1  25 LEU HD11 H  -3.705   0.599  11.041 1.00 . A A .  25 LEU HD11 1 1 
       11 31381 1 1  25 LEU HD12 H  -3.397   0.802   9.318 1.00 . A A .  25 LEU HD12 1 1 
       11 31382 1 1  25 LEU HD13 H  -4.256   2.055  10.212 1.00 . A A .  25 LEU HD13 1 1 
       11 31383 1 1  25 LEU HD21 H  -1.903   2.301  12.688 1.00 . A A .  25 LEU HD21 1 1 
       11 31384 1 1  25 LEU HD22 H  -0.561   1.460  11.915 1.00 . A A .  25 LEU HD22 1 1 
       11 31385 1 1  25 LEU HD23 H  -2.077   0.612  12.214 1.00 . A A .  25 LEU HD23 1 1 
       11 31386 1 1  25 LEU HG   H  -2.325   3.063  10.618 1.00 . A A .  25 LEU HG   1 1 
       11 31387 1 1  25 LEU N    N  -0.360   1.988   7.176 1.00 . A A .  25 LEU N    1 1 
       11 31388 1 1  25 LEU O    O  -1.152   4.528   7.902 1.00 . A A .  25 LEU O    1 1 
       11 31389 1 1  26 GLY C    C  -5.238   5.167   8.853 1.00 . A A .  26 GLY C    1 1 
       11 31390 1 1  26 GLY CA   C  -3.792   5.150   8.392 1.00 . A A .  26 GLY CA   1 1 
       11 31391 1 1  26 GLY H    H  -3.828   3.035   8.498 1.00 . A A .  26 GLY H    1 1 
       11 31392 1 1  26 GLY HA2  H  -3.202   5.747   9.069 1.00 . A A .  26 GLY HA2  1 1 
       11 31393 1 1  26 GLY HA3  H  -3.736   5.582   7.403 1.00 . A A .  26 GLY HA3  1 1 
       11 31394 1 1  26 GLY N    N  -3.243   3.808   8.348 1.00 . A A .  26 GLY N    1 1 
       11 31395 1 1  26 GLY O    O  -5.710   4.213   9.470 1.00 . A A .  26 GLY O    1 1 
       11 31396 1 1  27 TRP C    C  -8.246   5.614   7.997 1.00 . A A .  27 TRP C    1 1 
       11 31397 1 1  27 TRP CA   C  -7.337   6.395   8.943 1.00 . A A .  27 TRP CA   1 1 
       11 31398 1 1  27 TRP CB   C  -7.739   7.871   8.957 1.00 . A A .  27 TRP CB   1 1 
       11 31399 1 1  27 TRP CD1  C  -8.856   7.621  11.248 1.00 . A A .  27 TRP CD1  1 1 
       11 31400 1 1  27 TRP CD2  C  -8.031   9.662  10.848 1.00 . A A .  27 TRP CD2  1 1 
       11 31401 1 1  27 TRP CE2  C  -8.613   9.658  12.130 1.00 . A A .  27 TRP CE2  1 1 
       11 31402 1 1  27 TRP CE3  C  -7.445  10.841  10.378 1.00 . A A .  27 TRP CE3  1 1 
       11 31403 1 1  27 TRP CG   C  -8.197   8.349  10.301 1.00 . A A .  27 TRP CG   1 1 
       11 31404 1 1  27 TRP CH2  C  -8.046  11.926  12.461 1.00 . A A .  27 TRP CH2  1 1 
       11 31405 1 1  27 TRP CZ2  C  -8.626  10.786  12.946 1.00 . A A .  27 TRP CZ2  1 1 
       11 31406 1 1  27 TRP CZ3  C  -7.459  11.960  11.189 1.00 . A A .  27 TRP CZ3  1 1 
       11 31407 1 1  27 TRP H    H  -5.505   6.984   8.060 1.00 . A A .  27 TRP H    1 1 
       11 31408 1 1  27 TRP HA   H  -7.444   5.992   9.940 1.00 . A A .  27 TRP HA   1 1 
       11 31409 1 1  27 TRP HB2  H  -6.891   8.471   8.663 1.00 . A A .  27 TRP HB2  1 1 
       11 31410 1 1  27 TRP HB3  H  -8.545   8.027   8.255 1.00 . A A .  27 TRP HB3  1 1 
       11 31411 1 1  27 TRP HD1  H  -9.133   6.583  11.135 1.00 . A A .  27 TRP HD1  1 1 
       11 31412 1 1  27 TRP HE1  H  -9.572   8.104  13.163 1.00 . A A .  27 TRP HE1  1 1 
       11 31413 1 1  27 TRP HE3  H  -6.988  10.888   9.401 1.00 . A A .  27 TRP HE3  1 1 
       11 31414 1 1  27 TRP HH2  H  -8.034  12.824  13.060 1.00 . A A .  27 TRP HH2  1 1 
       11 31415 1 1  27 TRP HZ2  H  -9.074  10.775  13.929 1.00 . A A .  27 TRP HZ2  1 1 
       11 31416 1 1  27 TRP HZ3  H  -7.012  12.882  10.843 1.00 . A A .  27 TRP HZ3  1 1 
       11 31417 1 1  27 TRP N    N  -5.938   6.256   8.554 1.00 . A A .  27 TRP N    1 1 
       11 31418 1 1  27 TRP NE1  N  -9.111   8.401  12.352 1.00 . A A .  27 TRP NE1  1 1 
       11 31419 1 1  27 TRP O    O  -7.956   5.484   6.808 1.00 . A A .  27 TRP O    1 1 
       11 31420 1 1  28 SER C    C -11.524   5.166   7.402 1.00 . A A .  28 SER C    1 1 
       11 31421 1 1  28 SER CA   C -10.297   4.328   7.740 1.00 . A A .  28 SER CA   1 1 
       11 31422 1 1  28 SER CB   C -10.717   3.064   8.492 1.00 . A A .  28 SER CB   1 1 
       11 31423 1 1  28 SER H    H  -9.521   5.234   9.489 1.00 . A A .  28 SER H    1 1 
       11 31424 1 1  28 SER HA   H  -9.806   4.044   6.822 1.00 . A A .  28 SER HA   1 1 
       11 31425 1 1  28 SER HB2  H  -9.853   2.438   8.652 1.00 . A A .  28 SER HB2  1 1 
       11 31426 1 1  28 SER HB3  H -11.144   3.340   9.445 1.00 . A A .  28 SER HB3  1 1 
       11 31427 1 1  28 SER HG   H -12.562   2.570   8.053 1.00 . A A .  28 SER HG   1 1 
       11 31428 1 1  28 SER N    N  -9.344   5.096   8.536 1.00 . A A .  28 SER N    1 1 
       11 31429 1 1  28 SER O    O -11.816   5.414   6.232 1.00 . A A .  28 SER O    1 1 
       11 31430 1 1  28 SER OG   O -11.681   2.330   7.755 1.00 . A A .  28 SER OG   1 1 
       11 31431 1 1  29 GLN C    C -13.615   7.398   9.393 1.00 . A A .  29 GLN C    1 1 
       11 31432 1 1  29 GLN CA   C -13.440   6.409   8.245 1.00 . A A .  29 GLN CA   1 1 
       11 31433 1 1  29 GLN CB   C -14.675   5.514   8.136 1.00 . A A .  29 GLN CB   1 1 
       11 31434 1 1  29 GLN CD   C -16.324   5.219   6.243 1.00 . A A .  29 GLN CD   1 1 
       11 31435 1 1  29 GLN CG   C -14.911   4.971   6.736 1.00 . A A .  29 GLN CG   1 1 
       11 31436 1 1  29 GLN H    H -11.959   5.369   9.343 1.00 . A A .  29 GLN H    1 1 
       11 31437 1 1  29 GLN HA   H -13.325   6.961   7.324 1.00 . A A .  29 GLN HA   1 1 
       11 31438 1 1  29 GLN HB2  H -14.559   4.677   8.809 1.00 . A A .  29 GLN HB2  1 1 
       11 31439 1 1  29 GLN HB3  H -15.545   6.082   8.432 1.00 . A A .  29 GLN HB3  1 1 
       11 31440 1 1  29 GLN HE21 H -16.718   3.273   6.314 1.00 . A A .  29 GLN HE21 1 1 
       11 31441 1 1  29 GLN HE22 H -18.016   4.283   5.781 1.00 . A A .  29 GLN HE22 1 1 
       11 31442 1 1  29 GLN HG2  H -14.222   5.449   6.058 1.00 . A A .  29 GLN HG2  1 1 
       11 31443 1 1  29 GLN HG3  H -14.730   3.906   6.741 1.00 . A A .  29 GLN HG3  1 1 
       11 31444 1 1  29 GLN N    N -12.242   5.598   8.434 1.00 . A A .  29 GLN N    1 1 
       11 31445 1 1  29 GLN NE2  N -17.098   4.150   6.098 1.00 . A A .  29 GLN NE2  1 1 
       11 31446 1 1  29 GLN O    O -13.629   7.013  10.561 1.00 . A A .  29 GLN O    1 1 
       11 31447 1 1  29 GLN OE1  O -16.716   6.360   5.997 1.00 . A A .  29 GLN OE1  1 1 
       11 31448 1 1  30 TYR C    C -15.360  10.225  10.070 1.00 . A A .  30 TYR C    1 1 
       11 31449 1 1  30 TYR CA   C -13.920   9.722  10.052 1.00 . A A .  30 TYR CA   1 1 
       11 31450 1 1  30 TYR CB   C -12.964  10.886   9.779 1.00 . A A .  30 TYR CB   1 1 
       11 31451 1 1  30 TYR CD1  C -13.984  11.663   7.604 1.00 . A A .  30 TYR CD1  1 1 
       11 31452 1 1  30 TYR CD2  C -11.644  11.212   7.651 1.00 . A A .  30 TYR CD2  1 1 
       11 31453 1 1  30 TYR CE1  C -13.895  12.006   6.268 1.00 . A A .  30 TYR CE1  1 1 
       11 31454 1 1  30 TYR CE2  C -11.546  11.553   6.316 1.00 . A A .  30 TYR CE2  1 1 
       11 31455 1 1  30 TYR CG   C -12.862  11.261   8.317 1.00 . A A .  30 TYR CG   1 1 
       11 31456 1 1  30 TYR CZ   C -12.675  11.949   5.630 1.00 . A A .  30 TYR CZ   1 1 
       11 31457 1 1  30 TYR H    H -13.726   8.921   8.102 1.00 . A A .  30 TYR H    1 1 
       11 31458 1 1  30 TYR HA   H -13.687   9.298  11.018 1.00 . A A .  30 TYR HA   1 1 
       11 31459 1 1  30 TYR HB2  H -13.303  11.756  10.321 1.00 . A A .  30 TYR HB2  1 1 
       11 31460 1 1  30 TYR HB3  H -11.976  10.617  10.124 1.00 . A A .  30 TYR HB3  1 1 
       11 31461 1 1  30 TYR HD1  H -14.938  11.707   8.107 1.00 . A A .  30 TYR HD1  1 1 
       11 31462 1 1  30 TYR HD2  H -10.761  10.900   8.193 1.00 . A A .  30 TYR HD2  1 1 
       11 31463 1 1  30 TYR HE1  H -14.778  12.317   5.731 1.00 . A A .  30 TYR HE1  1 1 
       11 31464 1 1  30 TYR HE2  H -10.590  11.508   5.816 1.00 . A A .  30 TYR HE2  1 1 
       11 31465 1 1  30 TYR HH   H -12.502  13.244   4.218 1.00 . A A .  30 TYR HH   1 1 
       11 31466 1 1  30 TYR N    N -13.746   8.675   9.051 1.00 . A A .  30 TYR N    1 1 
       11 31467 1 1  30 TYR O    O -15.613  11.406  10.313 1.00 . A A .  30 TYR O    1 1 
       11 31468 1 1  30 TYR OH   O -12.581  12.290   4.299 1.00 . A A .  30 TYR OH   1 1 
       11 31469 1 1  31 HIS C    C -18.519   8.733  10.689 1.00 . A A .  31 HIS C    1 1 
       11 31470 1 1  31 HIS CA   C -17.715   9.675   9.797 1.00 . A A .  31 HIS CA   1 1 
       11 31471 1 1  31 HIS CB   C -18.258   9.633   8.365 1.00 . A A .  31 HIS CB   1 1 
       11 31472 1 1  31 HIS CD2  C -20.086  11.468   8.522 1.00 . A A .  31 HIS CD2  1 1 
       11 31473 1 1  31 HIS CE1  C -19.484  12.666   6.788 1.00 . A A .  31 HIS CE1  1 1 
       11 31474 1 1  31 HIS CG   C -19.002  10.870   7.971 1.00 . A A .  31 HIS CG   1 1 
       11 31475 1 1  31 HIS H    H -16.036   8.397   9.623 1.00 . A A .  31 HIS H    1 1 
       11 31476 1 1  31 HIS HA   H -17.810  10.682  10.177 1.00 . A A .  31 HIS HA   1 1 
       11 31477 1 1  31 HIS HB2  H -17.434   9.507   7.679 1.00 . A A .  31 HIS HB2  1 1 
       11 31478 1 1  31 HIS HB3  H -18.932   8.793   8.268 1.00 . A A .  31 HIS HB3  1 1 
       11 31479 1 1  31 HIS HD1  H -17.900  11.475   6.278 1.00 . A A .  31 HIS HD1  1 1 
       11 31480 1 1  31 HIS HD2  H -20.630  11.130   9.394 1.00 . A A .  31 HIS HD2  1 1 
       11 31481 1 1  31 HIS HE1  H -19.452  13.437   6.034 1.00 . A A .  31 HIS HE1  1 1 
       11 31482 1 1  31 HIS HE2  H -21.037  13.259   7.982 1.00 . A A .  31 HIS HE2  1 1 
       11 31483 1 1  31 HIS N    N -16.299   9.323   9.810 1.00 . A A .  31 HIS N    1 1 
       11 31484 1 1  31 HIS ND1  N -18.651  11.647   6.886 1.00 . A A .  31 HIS ND1  1 1 
       11 31485 1 1  31 HIS NE2  N -20.365  12.581   7.768 1.00 . A A .  31 HIS NE2  1 1 
       11 31486 1 1  31 HIS O    O -18.127   7.588  10.911 1.00 . A A .  31 HIS O    1 1 
       11 31487 1 1  32 ASP C    C -21.421   7.531  11.248 1.00 . A A .  32 ASP C    1 1 
       11 31488 1 1  32 ASP CA   C -20.499   8.428  12.069 1.00 . A A .  32 ASP CA   1 1 
       11 31489 1 1  32 ASP CB   C -21.330   9.340  12.974 1.00 . A A .  32 ASP CB   1 1 
       11 31490 1 1  32 ASP CG   C -22.081  10.401  12.196 1.00 . A A .  32 ASP CG   1 1 
       11 31491 1 1  32 ASP H    H -19.901  10.147  10.987 1.00 . A A .  32 ASP H    1 1 
       11 31492 1 1  32 ASP HA   H -19.864   7.808  12.682 1.00 . A A .  32 ASP HA   1 1 
       11 31493 1 1  32 ASP HB2  H -22.049   8.741  13.514 1.00 . A A .  32 ASP HB2  1 1 
       11 31494 1 1  32 ASP HB3  H -20.676   9.831  13.679 1.00 . A A .  32 ASP HB3  1 1 
       11 31495 1 1  32 ASP N    N -19.642   9.226  11.200 1.00 . A A .  32 ASP N    1 1 
       11 31496 1 1  32 ASP O    O -22.596   7.842  11.056 1.00 . A A .  32 ASP O    1 1 
       11 31497 1 1  32 ASP OD1  O -21.456  11.416  11.820 1.00 . A A .  32 ASP OD1  1 1 
       11 31498 1 1  32 ASP OD2  O -23.294  10.218  11.958 1.00 . A A .  32 ASP OD2  1 1 
       11 31499 1 1  33 THR C    C -22.725   4.796  10.815 1.00 . A A .  33 THR C    1 1 
       11 31500 1 1  33 THR CA   C -21.653   5.475   9.968 1.00 . A A .  33 THR CA   1 1 
       11 31501 1 1  33 THR CB   C -20.733   4.423   9.346 1.00 . A A .  33 THR CB   1 1 
       11 31502 1 1  33 THR CG2  C -21.434   3.534   8.343 1.00 . A A .  33 THR CG2  1 1 
       11 31503 1 1  33 THR H    H -19.936   6.224  10.955 1.00 . A A .  33 THR H    1 1 
       11 31504 1 1  33 THR HA   H -22.136   6.030   9.178 1.00 . A A .  33 THR HA   1 1 
       11 31505 1 1  33 THR HB   H -20.343   3.792  10.133 1.00 . A A .  33 THR HB   1 1 
       11 31506 1 1  33 THR HG1  H -19.967   5.590   7.972 1.00 . A A .  33 THR HG1  1 1 
       11 31507 1 1  33 THR HG21 H -22.452   3.367   8.660 1.00 . A A .  33 THR HG21 1 1 
       11 31508 1 1  33 THR HG22 H -20.918   2.587   8.277 1.00 . A A .  33 THR HG22 1 1 
       11 31509 1 1  33 THR HG23 H -21.432   4.013   7.375 1.00 . A A .  33 THR HG23 1 1 
       11 31510 1 1  33 THR N    N -20.879   6.417  10.767 1.00 . A A .  33 THR N    1 1 
       11 31511 1 1  33 THR O    O -22.528   4.553  12.005 1.00 . A A .  33 THR O    1 1 
       11 31512 1 1  33 THR OG1  O -19.641   5.039   8.687 1.00 . A A .  33 THR OG1  1 1 
       11 31513 1 1  34 GLY C    C -26.052   4.801  11.273 1.00 . A A .  34 GLY C    1 1 
       11 31514 1 1  34 GLY CA   C -24.942   3.838  10.902 1.00 . A A .  34 GLY CA   1 1 
       11 31515 1 1  34 GLY H    H -23.957   4.705   9.241 1.00 . A A .  34 GLY H    1 1 
       11 31516 1 1  34 GLY HA2  H -25.351   3.058  10.277 1.00 . A A .  34 GLY HA2  1 1 
       11 31517 1 1  34 GLY HA3  H -24.550   3.393  11.805 1.00 . A A .  34 GLY HA3  1 1 
       11 31518 1 1  34 GLY N    N -23.858   4.489  10.191 1.00 . A A .  34 GLY N    1 1 
       11 31519 1 1  34 GLY O    O -26.355   5.728  10.522 1.00 . A A .  34 GLY O    1 1 
       11 31520 1 1  35 PHE C    C -27.212   6.798  13.345 1.00 . A A .  35 PHE C    1 1 
       11 31521 1 1  35 PHE CA   C -27.745   5.438  12.904 1.00 . A A .  35 PHE CA   1 1 
       11 31522 1 1  35 PHE CB   C -28.486   4.768  14.061 1.00 . A A .  35 PHE CB   1 1 
       11 31523 1 1  35 PHE CD1  C -26.858   5.149  15.933 1.00 . A A .  35 PHE CD1  1 1 
       11 31524 1 1  35 PHE CD2  C -27.441   2.904  15.378 1.00 . A A .  35 PHE CD2  1 1 
       11 31525 1 1  35 PHE CE1  C -26.021   4.688  16.930 1.00 . A A .  35 PHE CE1  1 1 
       11 31526 1 1  35 PHE CE2  C -26.606   2.437  16.375 1.00 . A A .  35 PHE CE2  1 1 
       11 31527 1 1  35 PHE CG   C -27.577   4.263  15.146 1.00 . A A .  35 PHE CG   1 1 
       11 31528 1 1  35 PHE CZ   C -25.894   3.330  17.152 1.00 . A A .  35 PHE CZ   1 1 
       11 31529 1 1  35 PHE H    H -26.373   3.827  12.989 1.00 . A A .  35 PHE H    1 1 
       11 31530 1 1  35 PHE HA   H -28.431   5.582  12.083 1.00 . A A .  35 PHE HA   1 1 
       11 31531 1 1  35 PHE HB2  H -29.168   5.479  14.503 1.00 . A A .  35 PHE HB2  1 1 
       11 31532 1 1  35 PHE HB3  H -29.049   3.928  13.680 1.00 . A A .  35 PHE HB3  1 1 
       11 31533 1 1  35 PHE HD1  H -26.955   6.211  15.760 1.00 . A A .  35 PHE HD1  1 1 
       11 31534 1 1  35 PHE HD2  H -27.996   2.205  14.771 1.00 . A A .  35 PHE HD2  1 1 
       11 31535 1 1  35 PHE HE1  H -25.465   5.389  17.537 1.00 . A A .  35 PHE HE1  1 1 
       11 31536 1 1  35 PHE HE2  H -26.510   1.376  16.546 1.00 . A A .  35 PHE HE2  1 1 
       11 31537 1 1  35 PHE HZ   H -25.241   2.967  17.932 1.00 . A A .  35 PHE HZ   1 1 
       11 31538 1 1  35 PHE N    N -26.661   4.582  12.434 1.00 . A A .  35 PHE N    1 1 
       11 31539 1 1  35 PHE O    O -26.030   6.942  13.656 1.00 . A A .  35 PHE O    1 1 
       11 31540 1 1  36 TYR C    C -28.661   9.678  14.838 1.00 . A A .  36 TYR C    1 1 
       11 31541 1 1  36 TYR CA   C -27.714   9.142  13.768 1.00 . A A .  36 TYR CA   1 1 
       11 31542 1 1  36 TYR CB   C -27.713  10.077  12.557 1.00 . A A .  36 TYR CB   1 1 
       11 31543 1 1  36 TYR CD1  C -28.960   8.950  10.673 1.00 . A A .  36 TYR CD1  1 1 
       11 31544 1 1  36 TYR CD2  C -30.036  10.740  11.824 1.00 . A A .  36 TYR CD2  1 1 
       11 31545 1 1  36 TYR CE1  C -30.067   8.803   9.859 1.00 . A A .  36 TYR CE1  1 1 
       11 31546 1 1  36 TYR CE2  C -31.147  10.598  11.013 1.00 . A A .  36 TYR CE2  1 1 
       11 31547 1 1  36 TYR CG   C -28.925   9.919  11.668 1.00 . A A .  36 TYR CG   1 1 
       11 31548 1 1  36 TYR CZ   C -31.156   9.629  10.033 1.00 . A A .  36 TYR CZ   1 1 
       11 31549 1 1  36 TYR H    H -29.022   7.614  13.106 1.00 . A A .  36 TYR H    1 1 
       11 31550 1 1  36 TYR HA   H -26.716   9.098  14.178 1.00 . A A .  36 TYR HA   1 1 
       11 31551 1 1  36 TYR HB2  H -27.685  11.100  12.900 1.00 . A A .  36 TYR HB2  1 1 
       11 31552 1 1  36 TYR HB3  H -26.834   9.879  11.960 1.00 . A A .  36 TYR HB3  1 1 
       11 31553 1 1  36 TYR HD1  H -28.105   8.303  10.540 1.00 . A A .  36 TYR HD1  1 1 
       11 31554 1 1  36 TYR HD2  H -30.025  11.499  12.592 1.00 . A A .  36 TYR HD2  1 1 
       11 31555 1 1  36 TYR HE1  H -30.074   8.043   9.091 1.00 . A A .  36 TYR HE1  1 1 
       11 31556 1 1  36 TYR HE2  H -32.000  11.246  11.149 1.00 . A A .  36 TYR HE2  1 1 
       11 31557 1 1  36 TYR HH   H -32.505  10.341   8.862 1.00 . A A .  36 TYR HH   1 1 
       11 31558 1 1  36 TYR N    N -28.095   7.792  13.366 1.00 . A A .  36 TYR N    1 1 
       11 31559 1 1  36 TYR O    O -28.224  10.245  15.840 1.00 . A A .  36 TYR O    1 1 
       11 31560 1 1  36 TYR OH   O -32.261   9.485   9.223 1.00 . A A .  36 TYR OH   1 1 
       11 31561 1 1  37 GLY C    C -31.625   8.832  16.312 1.00 . A A .  37 GLY C    1 1 
       11 31562 1 1  37 GLY CA   C -30.946   9.967  15.571 1.00 . A A .  37 GLY CA   1 1 
       11 31563 1 1  37 GLY H    H -30.248   9.038  13.801 1.00 . A A .  37 GLY H    1 1 
       11 31564 1 1  37 GLY HA2  H -30.460  10.612  16.288 1.00 . A A .  37 GLY HA2  1 1 
       11 31565 1 1  37 GLY HA3  H -31.698  10.537  15.043 1.00 . A A .  37 GLY HA3  1 1 
       11 31566 1 1  37 GLY N    N -29.958   9.497  14.617 1.00 . A A .  37 GLY N    1 1 
       11 31567 1 1  37 GLY O    O -31.955   8.962  17.491 1.00 . A A .  37 GLY O    1 1 
       11 31568 1 1  38 ASN C    C -31.443   5.621  16.842 1.00 . A A .  38 ASN C    1 1 
       11 31569 1 1  38 ASN CA   C -32.477   6.554  16.221 1.00 . A A .  38 ASN CA   1 1 
       11 31570 1 1  38 ASN CB   C -33.294   5.799  15.171 1.00 . A A .  38 ASN CB   1 1 
       11 31571 1 1  38 ASN CG   C -34.444   6.627  14.628 1.00 . A A .  38 ASN CG   1 1 
       11 31572 1 1  38 ASN H    H -31.548   7.675  14.684 1.00 . A A .  38 ASN H    1 1 
       11 31573 1 1  38 ASN HA   H -33.140   6.906  16.996 1.00 . A A .  38 ASN HA   1 1 
       11 31574 1 1  38 ASN HB2  H -32.651   5.529  14.347 1.00 . A A .  38 ASN HB2  1 1 
       11 31575 1 1  38 ASN HB3  H -33.700   4.902  15.617 1.00 . A A .  38 ASN HB3  1 1 
       11 31576 1 1  38 ASN HD21 H -35.583   6.101  16.170 1.00 . A A .  38 ASN HD21 1 1 
       11 31577 1 1  38 ASN HD22 H -36.322   7.154  15.017 1.00 . A A .  38 ASN HD22 1 1 
       11 31578 1 1  38 ASN N    N -31.833   7.718  15.620 1.00 . A A .  38 ASN N    1 1 
       11 31579 1 1  38 ASN ND2  N -35.563   6.627  15.344 1.00 . A A .  38 ASN ND2  1 1 
       11 31580 1 1  38 ASN O    O -30.646   5.004  16.138 1.00 . A A .  38 ASN O    1 1 
       11 31581 1 1  38 ASN OD1  O -34.328   7.257  13.578 1.00 . A A .  38 ASN OD1  1 1 
       11 31582 1 1  39 GLY C    C -30.665   4.749  20.370 1.00 . A A .  39 GLY C    1 1 
       11 31583 1 1  39 GLY CA   C -30.525   4.663  18.863 1.00 . A A .  39 GLY CA   1 1 
       11 31584 1 1  39 GLY H    H -32.124   6.040  18.679 1.00 . A A .  39 GLY H    1 1 
       11 31585 1 1  39 GLY HA2  H -30.693   3.642  18.554 1.00 . A A .  39 GLY HA2  1 1 
       11 31586 1 1  39 GLY HA3  H -29.520   4.952  18.590 1.00 . A A .  39 GLY HA3  1 1 
       11 31587 1 1  39 GLY N    N -31.464   5.524  18.168 1.00 . A A .  39 GLY N    1 1 
       11 31588 1 1  39 GLY O    O -31.147   5.750  20.900 1.00 . A A .  39 GLY O    1 1 
       11 31589 1 1  40 PHE C    C -28.941   3.475  23.135 1.00 . A A .  40 PHE C    1 1 
       11 31590 1 1  40 PHE CA   C -30.324   3.655  22.518 1.00 . A A .  40 PHE CA   1 1 
       11 31591 1 1  40 PHE CB   C -31.246   2.520  22.966 1.00 . A A .  40 PHE CB   1 1 
       11 31592 1 1  40 PHE CD1  C -33.545   3.496  23.229 1.00 . A A .  40 PHE CD1  1 1 
       11 31593 1 1  40 PHE CD2  C -33.132   2.044  21.382 1.00 . A A .  40 PHE CD2  1 1 
       11 31594 1 1  40 PHE CE1  C -34.853   3.653  22.818 1.00 . A A .  40 PHE CE1  1 1 
       11 31595 1 1  40 PHE CE2  C -34.441   2.198  20.965 1.00 . A A .  40 PHE CE2  1 1 
       11 31596 1 1  40 PHE CG   C -32.671   2.690  22.517 1.00 . A A .  40 PHE CG   1 1 
       11 31597 1 1  40 PHE CZ   C -35.303   3.004  21.684 1.00 . A A .  40 PHE CZ   1 1 
       11 31598 1 1  40 PHE H    H -29.868   2.928  20.583 1.00 . A A .  40 PHE H    1 1 
       11 31599 1 1  40 PHE HA   H -30.735   4.596  22.855 1.00 . A A .  40 PHE HA   1 1 
       11 31600 1 1  40 PHE HB2  H -30.880   1.588  22.564 1.00 . A A .  40 PHE HB2  1 1 
       11 31601 1 1  40 PHE HB3  H -31.242   2.468  24.045 1.00 . A A .  40 PHE HB3  1 1 
       11 31602 1 1  40 PHE HD1  H -33.194   4.004  24.116 1.00 . A A .  40 PHE HD1  1 1 
       11 31603 1 1  40 PHE HD2  H -32.460   1.414  20.819 1.00 . A A .  40 PHE HD2  1 1 
       11 31604 1 1  40 PHE HE1  H -35.525   4.284  23.382 1.00 . A A .  40 PHE HE1  1 1 
       11 31605 1 1  40 PHE HE2  H -34.791   1.690  20.078 1.00 . A A .  40 PHE HE2  1 1 
       11 31606 1 1  40 PHE HZ   H -36.326   3.126  21.360 1.00 . A A .  40 PHE HZ   1 1 
       11 31607 1 1  40 PHE N    N -30.243   3.696  21.063 1.00 . A A .  40 PHE N    1 1 
       11 31608 1 1  40 PHE O    O -28.011   3.010  22.475 1.00 . A A .  40 PHE O    1 1 
       11 31609 1 1  41 GLN C    C -27.762   3.670  26.620 1.00 . A A .  41 GLN C    1 1 
       11 31610 1 1  41 GLN CA   C -27.543   3.724  25.111 1.00 . A A .  41 GLN CA   1 1 
       11 31611 1 1  41 GLN CB   C -26.625   4.897  24.756 1.00 . A A .  41 GLN CB   1 1 
       11 31612 1 1  41 GLN CD   C -24.596   5.431  23.349 1.00 . A A .  41 GLN CD   1 1 
       11 31613 1 1  41 GLN CG   C -25.227   4.470  24.338 1.00 . A A .  41 GLN CG   1 1 
       11 31614 1 1  41 GLN H    H -29.590   4.208  24.877 1.00 . A A .  41 GLN H    1 1 
       11 31615 1 1  41 GLN HA   H -27.075   2.805  24.794 1.00 . A A .  41 GLN HA   1 1 
       11 31616 1 1  41 GLN HB2  H -27.067   5.451  23.941 1.00 . A A .  41 GLN HB2  1 1 
       11 31617 1 1  41 GLN HB3  H -26.538   5.546  25.616 1.00 . A A .  41 GLN HB3  1 1 
       11 31618 1 1  41 GLN HE21 H -25.894   4.879  21.947 1.00 . A A .  41 GLN HE21 1 1 
       11 31619 1 1  41 GLN HE22 H -24.742   6.078  21.476 1.00 . A A .  41 GLN HE22 1 1 
       11 31620 1 1  41 GLN HG2  H -24.602   4.419  25.216 1.00 . A A .  41 GLN HG2  1 1 
       11 31621 1 1  41 GLN HG3  H -25.286   3.493  23.882 1.00 . A A .  41 GLN HG3  1 1 
       11 31622 1 1  41 GLN N    N -28.812   3.845  24.405 1.00 . A A .  41 GLN N    1 1 
       11 31623 1 1  41 GLN NE2  N -25.131   5.467  22.135 1.00 . A A .  41 GLN NE2  1 1 
       11 31624 1 1  41 GLN O    O -27.982   4.696  27.263 1.00 . A A .  41 GLN O    1 1 
       11 31625 1 1  41 GLN OE1  O -23.638   6.133  23.674 1.00 . A A .  41 GLN OE1  1 1 
       11 31626 1 1  42 ASN C    C -26.557   2.223  29.339 1.00 . A A .  42 ASN C    1 1 
       11 31627 1 1  42 ASN CA   C -27.896   2.275  28.611 1.00 . A A .  42 ASN CA   1 1 
       11 31628 1 1  42 ASN CB   C -28.684   0.992  28.875 1.00 . A A .  42 ASN CB   1 1 
       11 31629 1 1  42 ASN CG   C -30.125   1.092  28.413 1.00 . A A .  42 ASN CG   1 1 
       11 31630 1 1  42 ASN H    H -27.524   1.685  26.612 1.00 . A A .  42 ASN H    1 1 
       11 31631 1 1  42 ASN HA   H -28.461   3.118  28.982 1.00 . A A .  42 ASN HA   1 1 
       11 31632 1 1  42 ASN HB2  H -28.213   0.173  28.350 1.00 . A A .  42 ASN HB2  1 1 
       11 31633 1 1  42 ASN HB3  H -28.678   0.785  29.936 1.00 . A A .  42 ASN HB3  1 1 
       11 31634 1 1  42 ASN HD21 H -30.181  -0.869  28.083 1.00 . A A .  42 ASN HD21 1 1 
       11 31635 1 1  42 ASN HD22 H -31.637  -0.007  27.737 1.00 . A A .  42 ASN HD22 1 1 
       11 31636 1 1  42 ASN N    N -27.703   2.465  27.178 1.00 . A A .  42 ASN N    1 1 
       11 31637 1 1  42 ASN ND2  N -30.706  -0.043  28.041 1.00 . A A .  42 ASN ND2  1 1 
       11 31638 1 1  42 ASN O    O -26.303   3.009  30.251 1.00 . A A .  42 ASN O    1 1 
       11 31639 1 1  42 ASN OD1  O -30.709   2.174  28.392 1.00 . A A .  42 ASN OD1  1 1 
       11 31640 1 1  43 ASN C    C -23.314   0.929  28.480 1.00 . A A .  43 ASN C    1 1 
       11 31641 1 1  43 ASN CA   C -24.389   1.136  29.542 1.00 . A A .  43 ASN CA   1 1 
       11 31642 1 1  43 ASN CB   C -24.393  -0.043  30.517 1.00 . A A .  43 ASN CB   1 1 
       11 31643 1 1  43 ASN CG   C -23.594   0.241  31.773 1.00 . A A .  43 ASN CG   1 1 
       11 31644 1 1  43 ASN H    H -25.962   0.694  28.196 1.00 . A A .  43 ASN H    1 1 
       11 31645 1 1  43 ASN HA   H -24.169   2.041  30.088 1.00 . A A .  43 ASN HA   1 1 
       11 31646 1 1  43 ASN HB2  H -25.412  -0.262  30.802 1.00 . A A .  43 ASN HB2  1 1 
       11 31647 1 1  43 ASN HB3  H -23.968  -0.908  30.030 1.00 . A A .  43 ASN HB3  1 1 
       11 31648 1 1  43 ASN HD21 H -25.272   0.487  32.814 1.00 . A A .  43 ASN HD21 1 1 
       11 31649 1 1  43 ASN HD22 H -23.802   0.684  33.701 1.00 . A A .  43 ASN HD22 1 1 
       11 31650 1 1  43 ASN N    N -25.703   1.292  28.929 1.00 . A A .  43 ASN N    1 1 
       11 31651 1 1  43 ASN ND2  N -24.294   0.496  32.873 1.00 . A A .  43 ASN ND2  1 1 
       11 31652 1 1  43 ASN O    O -23.105  -0.187  28.002 1.00 . A A .  43 ASN O    1 1 
       11 31653 1 1  43 ASN OD1  O -22.364   0.232  31.756 1.00 . A A .  43 ASN OD1  1 1 
       11 31654 1 1  44 ASN C    C -20.239   2.377  27.699 1.00 . A A .  44 ASN C    1 1 
       11 31655 1 1  44 ASN CA   C -21.579   1.949  27.109 1.00 . A A .  44 ASN CA   1 1 
       11 31656 1 1  44 ASN CB   C -21.932   2.839  25.916 1.00 . A A .  44 ASN CB   1 1 
       11 31657 1 1  44 ASN CG   C -22.758   2.109  24.875 1.00 . A A .  44 ASN CG   1 1 
       11 31658 1 1  44 ASN H    H -22.847   2.872  28.531 1.00 . A A .  44 ASN H    1 1 
       11 31659 1 1  44 ASN HA   H -21.501   0.926  26.773 1.00 . A A .  44 ASN HA   1 1 
       11 31660 1 1  44 ASN HB2  H -22.497   3.690  26.263 1.00 . A A .  44 ASN HB2  1 1 
       11 31661 1 1  44 ASN HB3  H -21.020   3.182  25.450 1.00 . A A .  44 ASN HB3  1 1 
       11 31662 1 1  44 ASN HD21 H -21.153   1.892  23.719 1.00 . A A .  44 ASN HD21 1 1 
       11 31663 1 1  44 ASN HD22 H -22.623   1.226  23.098 1.00 . A A .  44 ASN HD22 1 1 
       11 31664 1 1  44 ASN N    N -22.634   2.011  28.114 1.00 . A A .  44 ASN N    1 1 
       11 31665 1 1  44 ASN ND2  N -22.113   1.701  23.788 1.00 . A A .  44 ASN ND2  1 1 
       11 31666 1 1  44 ASN O    O -20.176   3.286  28.525 1.00 . A A .  44 ASN O    1 1 
       11 31667 1 1  44 ASN OD1  O -23.961   1.913  25.046 1.00 . A A .  44 ASN OD1  1 1 
       11 31668 1 1  45 GLY C    C -16.810   2.100  26.654 1.00 . A A .  45 GLY C    1 1 
       11 31669 1 1  45 GLY CA   C -17.846   2.041  27.761 1.00 . A A .  45 GLY CA   1 1 
       11 31670 1 1  45 GLY H    H -19.282   0.999  26.607 1.00 . A A .  45 GLY H    1 1 
       11 31671 1 1  45 GLY HA2  H -17.884   3.001  28.254 1.00 . A A .  45 GLY HA2  1 1 
       11 31672 1 1  45 GLY HA3  H -17.548   1.291  28.480 1.00 . A A .  45 GLY HA3  1 1 
       11 31673 1 1  45 GLY N    N -19.171   1.715  27.267 1.00 . A A .  45 GLY N    1 1 
       11 31674 1 1  45 GLY O    O -16.006   1.179  26.506 1.00 . A A .  45 GLY O    1 1 
       11 31675 1 1  46 PRO C    C -14.407   3.155  25.205 1.00 . A A .  46 PRO C    1 1 
       11 31676 1 1  46 PRO CA   C -15.851   3.340  24.751 1.00 . A A .  46 PRO CA   1 1 
       11 31677 1 1  46 PRO CB   C -16.085   4.778  24.284 1.00 . A A .  46 PRO CB   1 1 
       11 31678 1 1  46 PRO CD   C -17.729   4.323  25.956 1.00 . A A .  46 PRO CD   1 1 
       11 31679 1 1  46 PRO CG   C -17.486   5.083  24.683 1.00 . A A .  46 PRO CG   1 1 
       11 31680 1 1  46 PRO HA   H -16.062   2.657  23.942 1.00 . A A .  46 PRO HA   1 1 
       11 31681 1 1  46 PRO HB2  H -15.381   5.437  24.773 1.00 . A A .  46 PRO HB2  1 1 
       11 31682 1 1  46 PRO HB3  H -15.958   4.838  23.214 1.00 . A A .  46 PRO HB3  1 1 
       11 31683 1 1  46 PRO HD2  H -17.488   4.936  26.813 1.00 . A A .  46 PRO HD2  1 1 
       11 31684 1 1  46 PRO HD3  H -18.754   3.987  26.006 1.00 . A A .  46 PRO HD3  1 1 
       11 31685 1 1  46 PRO HG2  H -17.598   6.145  24.850 1.00 . A A .  46 PRO HG2  1 1 
       11 31686 1 1  46 PRO HG3  H -18.169   4.751  23.912 1.00 . A A .  46 PRO HG3  1 1 
       11 31687 1 1  46 PRO N    N -16.805   3.178  25.852 1.00 . A A .  46 PRO N    1 1 
       11 31688 1 1  46 PRO O    O -13.817   4.048  25.815 1.00 . A A .  46 PRO O    1 1 
       11 31689 1 1  47 THR C    C -11.506   2.011  24.139 1.00 . A A .  47 THR C    1 1 
       11 31690 1 1  47 THR CA   C -12.466   1.690  25.280 1.00 . A A .  47 THR CA   1 1 
       11 31691 1 1  47 THR CB   C -12.332   0.218  25.673 1.00 . A A .  47 THR CB   1 1 
       11 31692 1 1  47 THR CG2  C -13.167  -0.158  26.879 1.00 . A A .  47 THR CG2  1 1 
       11 31693 1 1  47 THR H    H -14.362   1.320  24.415 1.00 . A A .  47 THR H    1 1 
       11 31694 1 1  47 THR HA   H -12.213   2.305  26.132 1.00 . A A .  47 THR HA   1 1 
       11 31695 1 1  47 THR HB   H -11.298   0.011  25.910 1.00 . A A .  47 THR HB   1 1 
       11 31696 1 1  47 THR HG1  H -13.668  -0.553  24.466 1.00 . A A .  47 THR HG1  1 1 
       11 31697 1 1  47 THR HG21 H -13.011   0.567  27.665 1.00 . A A .  47 THR HG21 1 1 
       11 31698 1 1  47 THR HG22 H -12.874  -1.136  27.228 1.00 . A A .  47 THR HG22 1 1 
       11 31699 1 1  47 THR HG23 H -14.211  -0.170  26.604 1.00 . A A .  47 THR HG23 1 1 
       11 31700 1 1  47 THR N    N -13.842   1.991  24.904 1.00 . A A .  47 THR N    1 1 
       11 31701 1 1  47 THR O    O -10.425   2.556  24.359 1.00 . A A .  47 THR O    1 1 
       11 31702 1 1  47 THR OG1  O -12.721  -0.625  24.602 1.00 . A A .  47 THR OG1  1 1 
       11 31703 1 1  48 ARG C    C -11.934   2.465  20.594 1.00 . A A .  48 ARG C    1 1 
       11 31704 1 1  48 ARG CA   C -11.087   1.926  21.743 1.00 . A A .  48 ARG CA   1 1 
       11 31705 1 1  48 ARG CB   C -10.372   0.646  21.308 1.00 . A A .  48 ARG CB   1 1 
       11 31706 1 1  48 ARG CD   C  -8.306  -0.766  21.545 1.00 . A A .  48 ARG CD   1 1 
       11 31707 1 1  48 ARG CG   C  -9.205   0.266  22.206 1.00 . A A .  48 ARG CG   1 1 
       11 31708 1 1  48 ARG CZ   C  -5.887  -1.222  21.410 1.00 . A A .  48 ARG CZ   1 1 
       11 31709 1 1  48 ARG H    H -12.783   1.241  22.808 1.00 . A A .  48 ARG H    1 1 
       11 31710 1 1  48 ARG HA   H -10.349   2.667  22.009 1.00 . A A .  48 ARG HA   1 1 
       11 31711 1 1  48 ARG HB2  H -11.081  -0.169  21.313 1.00 . A A .  48 ARG HB2  1 1 
       11 31712 1 1  48 ARG HB3  H  -9.998   0.779  20.304 1.00 . A A .  48 ARG HB3  1 1 
       11 31713 1 1  48 ARG HD2  H  -8.701  -1.751  21.746 1.00 . A A .  48 ARG HD2  1 1 
       11 31714 1 1  48 ARG HD3  H  -8.301  -0.589  20.479 1.00 . A A .  48 ARG HD3  1 1 
       11 31715 1 1  48 ARG HE   H  -6.784  -0.230  22.891 1.00 . A A .  48 ARG HE   1 1 
       11 31716 1 1  48 ARG HG2  H  -8.626   1.151  22.418 1.00 . A A .  48 ARG HG2  1 1 
       11 31717 1 1  48 ARG HG3  H  -9.592  -0.144  23.128 1.00 . A A .  48 ARG HG3  1 1 
       11 31718 1 1  48 ARG HH11 H  -6.964  -1.943  19.858 1.00 . A A .  48 ARG HH11 1 1 
       11 31719 1 1  48 ARG HH12 H  -5.262  -2.252  19.787 1.00 . A A .  48 ARG HH12 1 1 
       11 31720 1 1  48 ARG HH21 H  -4.545  -0.634  22.801 1.00 . A A .  48 ARG HH21 1 1 
       11 31721 1 1  48 ARG HH22 H  -3.887  -1.509  21.458 1.00 . A A .  48 ARG HH22 1 1 
       11 31722 1 1  48 ARG N    N -11.910   1.672  22.920 1.00 . A A .  48 ARG N    1 1 
       11 31723 1 1  48 ARG NE   N  -6.934  -0.695  22.042 1.00 . A A .  48 ARG NE   1 1 
       11 31724 1 1  48 ARG NH1  N  -6.052  -1.857  20.257 1.00 . A A .  48 ARG NH1  1 1 
       11 31725 1 1  48 ARG NH2  N  -4.674  -1.112  21.932 1.00 . A A .  48 ARG NH2  1 1 
       11 31726 1 1  48 ARG O    O -12.357   1.712  19.716 1.00 . A A .  48 ARG O    1 1 
       11 31727 1 1  49 ASN C    C -12.077   5.047  18.509 1.00 . A A .  49 ASN C    1 1 
       11 31728 1 1  49 ASN CA   C -12.973   4.409  19.566 1.00 . A A .  49 ASN CA   1 1 
       11 31729 1 1  49 ASN CB   C -13.894   5.469  20.177 1.00 . A A .  49 ASN CB   1 1 
       11 31730 1 1  49 ASN CG   C -15.279   5.455  19.561 1.00 . A A .  49 ASN CG   1 1 
       11 31731 1 1  49 ASN H    H -11.813   4.317  21.333 1.00 . A A .  49 ASN H    1 1 
       11 31732 1 1  49 ASN HA   H -13.578   3.649  19.097 1.00 . A A .  49 ASN HA   1 1 
       11 31733 1 1  49 ASN HB2  H -13.990   5.284  21.236 1.00 . A A .  49 ASN HB2  1 1 
       11 31734 1 1  49 ASN HB3  H -13.460   6.447  20.024 1.00 . A A .  49 ASN HB3  1 1 
       11 31735 1 1  49 ASN HD21 H -15.626   3.650  20.319 1.00 . A A .  49 ASN HD21 1 1 
       11 31736 1 1  49 ASN HD22 H -16.913   4.335  19.393 1.00 . A A .  49 ASN HD22 1 1 
       11 31737 1 1  49 ASN N    N -12.178   3.770  20.607 1.00 . A A .  49 ASN N    1 1 
       11 31738 1 1  49 ASN ND2  N -16.013   4.371  19.781 1.00 . A A .  49 ASN ND2  1 1 
       11 31739 1 1  49 ASN O    O -12.381   6.119  17.986 1.00 . A A .  49 ASN O    1 1 
       11 31740 1 1  49 ASN OD1  O -15.685   6.408  18.896 1.00 . A A .  49 ASN OD1  1 1 
       11 31741 1 1  50 ASP C    C -10.038   4.003  15.956 1.00 . A A .  50 ASP C    1 1 
       11 31742 1 1  50 ASP CA   C -10.028   4.880  17.204 1.00 . A A .  50 ASP CA   1 1 
       11 31743 1 1  50 ASP CB   C  -8.617   4.937  17.791 1.00 . A A .  50 ASP CB   1 1 
       11 31744 1 1  50 ASP CG   C  -7.844   6.153  17.318 1.00 . A A .  50 ASP CG   1 1 
       11 31745 1 1  50 ASP H    H -10.783   3.530  18.650 1.00 . A A .  50 ASP H    1 1 
       11 31746 1 1  50 ASP HA   H -10.335   5.878  16.930 1.00 . A A .  50 ASP HA   1 1 
       11 31747 1 1  50 ASP HB2  H  -8.684   4.973  18.869 1.00 . A A .  50 ASP HB2  1 1 
       11 31748 1 1  50 ASP HB3  H  -8.074   4.050  17.497 1.00 . A A .  50 ASP HB3  1 1 
       11 31749 1 1  50 ASP N    N -10.970   4.379  18.198 1.00 . A A .  50 ASP N    1 1 
       11 31750 1 1  50 ASP O    O  -9.195   3.118  15.800 1.00 . A A .  50 ASP O    1 1 
       11 31751 1 1  50 ASP OD1  O  -7.276   6.098  16.208 1.00 . A A .  50 ASP OD1  1 1 
       11 31752 1 1  50 ASP OD2  O  -7.804   7.157  18.059 1.00 . A A .  50 ASP OD2  1 1 
       11 31753 1 1  51 GLN C    C  -9.866   3.656  12.970 1.00 . A A .  51 GLN C    1 1 
       11 31754 1 1  51 GLN CA   C -11.111   3.488  13.833 1.00 . A A .  51 GLN CA   1 1 
       11 31755 1 1  51 GLN CB   C -12.352   3.926  13.051 1.00 . A A .  51 GLN CB   1 1 
       11 31756 1 1  51 GLN CD   C -14.814   4.453  13.231 1.00 . A A .  51 GLN CD   1 1 
       11 31757 1 1  51 GLN CG   C -13.659   3.633  13.768 1.00 . A A .  51 GLN CG   1 1 
       11 31758 1 1  51 GLN H    H -11.637   4.972  15.248 1.00 . A A .  51 GLN H    1 1 
       11 31759 1 1  51 GLN HA   H -11.214   2.445  14.099 1.00 . A A .  51 GLN HA   1 1 
       11 31760 1 1  51 GLN HB2  H -12.293   4.989  12.873 1.00 . A A .  51 GLN HB2  1 1 
       11 31761 1 1  51 GLN HB3  H -12.362   3.412  12.102 1.00 . A A .  51 GLN HB3  1 1 
       11 31762 1 1  51 GLN HE21 H -15.721   4.379  14.999 1.00 . A A .  51 GLN HE21 1 1 
       11 31763 1 1  51 GLN HE22 H -16.557   5.250  13.763 1.00 . A A .  51 GLN HE22 1 1 
       11 31764 1 1  51 GLN HG2  H -13.894   2.585  13.648 1.00 . A A .  51 GLN HG2  1 1 
       11 31765 1 1  51 GLN HG3  H -13.536   3.854  14.818 1.00 . A A .  51 GLN HG3  1 1 
       11 31766 1 1  51 GLN N    N -10.994   4.254  15.068 1.00 . A A .  51 GLN N    1 1 
       11 31767 1 1  51 GLN NE2  N -15.797   4.721  14.084 1.00 . A A .  51 GLN NE2  1 1 
       11 31768 1 1  51 GLN O    O  -9.608   4.736  12.438 1.00 . A A .  51 GLN O    1 1 
       11 31769 1 1  51 GLN OE1  O -14.826   4.841  12.063 1.00 . A A .  51 GLN OE1  1 1 
       11 31770 1 1  52 LEU C    C  -7.875   1.488  11.002 1.00 . A A .  52 LEU C    1 1 
       11 31771 1 1  52 LEU CA   C  -7.875   2.609  12.037 1.00 . A A .  52 LEU CA   1 1 
       11 31772 1 1  52 LEU CB   C  -6.647   2.486  12.941 1.00 . A A .  52 LEU CB   1 1 
       11 31773 1 1  52 LEU CD1  C  -5.683   0.171  12.975 1.00 . A A .  52 LEU CD1  1 1 
       11 31774 1 1  52 LEU CD2  C  -5.995   1.424  15.118 1.00 . A A .  52 LEU CD2  1 1 
       11 31775 1 1  52 LEU CG   C  -6.548   1.175  13.723 1.00 . A A .  52 LEU CG   1 1 
       11 31776 1 1  52 LEU H    H  -9.353   1.748  13.284 1.00 . A A .  52 LEU H    1 1 
       11 31777 1 1  52 LEU HA   H  -7.837   3.558  11.523 1.00 . A A .  52 LEU HA   1 1 
       11 31778 1 1  52 LEU HB2  H  -5.764   2.583  12.326 1.00 . A A .  52 LEU HB2  1 1 
       11 31779 1 1  52 LEU HB3  H  -6.665   3.301  13.649 1.00 . A A .  52 LEU HB3  1 1 
       11 31780 1 1  52 LEU HD11 H  -5.670   0.421  11.925 1.00 . A A .  52 LEU HD11 1 1 
       11 31781 1 1  52 LEU HD12 H  -6.089  -0.822  13.106 1.00 . A A .  52 LEU HD12 1 1 
       11 31782 1 1  52 LEU HD13 H  -4.677   0.204  13.367 1.00 . A A .  52 LEU HD13 1 1 
       11 31783 1 1  52 LEU HD21 H  -6.466   0.752  15.818 1.00 . A A .  52 LEU HD21 1 1 
       11 31784 1 1  52 LEU HD22 H  -6.196   2.445  15.406 1.00 . A A .  52 LEU HD22 1 1 
       11 31785 1 1  52 LEU HD23 H  -4.928   1.255  15.118 1.00 . A A .  52 LEU HD23 1 1 
       11 31786 1 1  52 LEU HG   H  -7.537   0.749  13.826 1.00 . A A .  52 LEU HG   1 1 
       11 31787 1 1  52 LEU N    N  -9.096   2.580  12.836 1.00 . A A .  52 LEU N    1 1 
       11 31788 1 1  52 LEU O    O  -8.336   0.380  11.273 1.00 . A A .  52 LEU O    1 1 
       11 31789 1 1  53 GLY C    C  -5.899   0.601   8.216 1.00 . A A .  53 GLY C    1 1 
       11 31790 1 1  53 GLY CA   C  -7.300   0.792   8.759 1.00 . A A .  53 GLY CA   1 1 
       11 31791 1 1  53 GLY H    H  -6.998   2.685   9.660 1.00 . A A .  53 GLY H    1 1 
       11 31792 1 1  53 GLY HA2  H  -7.655  -0.151   9.147 1.00 . A A .  53 GLY HA2  1 1 
       11 31793 1 1  53 GLY HA3  H  -7.948   1.105   7.954 1.00 . A A .  53 GLY HA3  1 1 
       11 31794 1 1  53 GLY N    N  -7.353   1.785   9.818 1.00 . A A .  53 GLY N    1 1 
       11 31795 1 1  53 GLY O    O  -5.130   1.558   8.113 1.00 . A A .  53 GLY O    1 1 
       11 31796 1 1  54 ALA C    C  -4.348  -1.489   5.907 1.00 . A A .  54 ALA C    1 1 
       11 31797 1 1  54 ALA CA   C  -4.245  -0.946   7.328 1.00 . A A .  54 ALA CA   1 1 
       11 31798 1 1  54 ALA CB   C  -3.531  -1.947   8.225 1.00 . A A .  54 ALA CB   1 1 
       11 31799 1 1  54 ALA H    H  -6.221  -1.360   7.967 1.00 . A A .  54 ALA H    1 1 
       11 31800 1 1  54 ALA HA   H  -3.667  -0.034   7.314 1.00 . A A .  54 ALA HA   1 1 
       11 31801 1 1  54 ALA HB1  H  -3.880  -2.944   8.001 1.00 . A A .  54 ALA HB1  1 1 
       11 31802 1 1  54 ALA HB2  H  -3.742  -1.716   9.259 1.00 . A A .  54 ALA HB2  1 1 
       11 31803 1 1  54 ALA HB3  H  -2.467  -1.890   8.052 1.00 . A A .  54 ALA HB3  1 1 
       11 31804 1 1  54 ALA N    N  -5.564  -0.637   7.864 1.00 . A A .  54 ALA N    1 1 
       11 31805 1 1  54 ALA O    O  -5.440  -1.788   5.427 1.00 . A A .  54 ALA O    1 1 
       11 31806 1 1  55 GLY C    C  -1.804  -2.383   3.361 1.00 . A A .  55 GLY C    1 1 
       11 31807 1 1  55 GLY CA   C  -3.201  -2.121   3.884 1.00 . A A .  55 GLY CA   1 1 
       11 31808 1 1  55 GLY H    H  -2.363  -1.359   5.671 1.00 . A A .  55 GLY H    1 1 
       11 31809 1 1  55 GLY HA2  H  -3.761  -3.044   3.857 1.00 . A A .  55 GLY HA2  1 1 
       11 31810 1 1  55 GLY HA3  H  -3.684  -1.400   3.240 1.00 . A A .  55 GLY HA3  1 1 
       11 31811 1 1  55 GLY N    N  -3.206  -1.613   5.241 1.00 . A A .  55 GLY N    1 1 
       11 31812 1 1  55 GLY O    O  -0.830  -1.809   3.850 1.00 . A A .  55 GLY O    1 1 
       11 31813 1 1  56 ALA C    C  -0.301  -3.006   0.363 1.00 . A A .  56 ALA C    1 1 
       11 31814 1 1  56 ALA CA   C  -0.422  -3.593   1.765 1.00 . A A .  56 ALA CA   1 1 
       11 31815 1 1  56 ALA CB   C  -0.240  -5.102   1.726 1.00 . A A .  56 ALA CB   1 1 
       11 31816 1 1  56 ALA H    H  -2.520  -3.675   2.015 1.00 . A A .  56 ALA H    1 1 
       11 31817 1 1  56 ALA HA   H   0.357  -3.175   2.388 1.00 . A A .  56 ALA HA   1 1 
       11 31818 1 1  56 ALA HB1  H   0.339  -5.373   0.855 1.00 . A A .  56 ALA HB1  1 1 
       11 31819 1 1  56 ALA HB2  H  -1.208  -5.580   1.676 1.00 . A A .  56 ALA HB2  1 1 
       11 31820 1 1  56 ALA HB3  H   0.275  -5.427   2.617 1.00 . A A .  56 ALA HB3  1 1 
       11 31821 1 1  56 ALA N    N  -1.707  -3.253   2.361 1.00 . A A .  56 ALA N    1 1 
       11 31822 1 1  56 ALA O    O  -1.266  -2.997  -0.401 1.00 . A A .  56 ALA O    1 1 
       11 31823 1 1  57 PHE C    C   2.332  -2.569  -1.958 1.00 . A A .  57 PHE C    1 1 
       11 31824 1 1  57 PHE CA   C   1.129  -1.924  -1.280 1.00 . A A .  57 PHE CA   1 1 
       11 31825 1 1  57 PHE CB   C   1.347  -0.415  -1.152 1.00 . A A .  57 PHE CB   1 1 
       11 31826 1 1  57 PHE CD1  C  -0.650   0.239  -2.522 1.00 . A A .  57 PHE CD1  1 1 
       11 31827 1 1  57 PHE CD2  C  -0.332   1.297  -0.408 1.00 . A A .  57 PHE CD2  1 1 
       11 31828 1 1  57 PHE CE1  C  -1.802   0.977  -2.721 1.00 . A A .  57 PHE CE1  1 1 
       11 31829 1 1  57 PHE CE2  C  -1.483   2.037  -0.602 1.00 . A A .  57 PHE CE2  1 1 
       11 31830 1 1  57 PHE CG   C   0.096   0.389  -1.364 1.00 . A A .  57 PHE CG   1 1 
       11 31831 1 1  57 PHE CZ   C  -2.219   1.878  -1.760 1.00 . A A .  57 PHE CZ   1 1 
       11 31832 1 1  57 PHE H    H   1.619  -2.548   0.683 1.00 . A A .  57 PHE H    1 1 
       11 31833 1 1  57 PHE HA   H   0.253  -2.101  -1.887 1.00 . A A .  57 PHE HA   1 1 
       11 31834 1 1  57 PHE HB2  H   1.719  -0.194  -0.162 1.00 . A A .  57 PHE HB2  1 1 
       11 31835 1 1  57 PHE HB3  H   2.075  -0.098  -1.883 1.00 . A A .  57 PHE HB3  1 1 
       11 31836 1 1  57 PHE HD1  H  -0.326  -0.464  -3.274 1.00 . A A .  57 PHE HD1  1 1 
       11 31837 1 1  57 PHE HD2  H   0.243   1.423   0.498 1.00 . A A .  57 PHE HD2  1 1 
       11 31838 1 1  57 PHE HE1  H  -2.377   0.851  -3.627 1.00 . A A .  57 PHE HE1  1 1 
       11 31839 1 1  57 PHE HE2  H  -1.806   2.740   0.152 1.00 . A A .  57 PHE HE2  1 1 
       11 31840 1 1  57 PHE HZ   H  -3.119   2.455  -1.913 1.00 . A A .  57 PHE HZ   1 1 
       11 31841 1 1  57 PHE N    N   0.889  -2.514   0.032 1.00 . A A .  57 PHE N    1 1 
       11 31842 1 1  57 PHE O    O   3.411  -2.668  -1.372 1.00 . A A .  57 PHE O    1 1 
       11 31843 1 1  58 GLY C    C   3.143  -3.318  -5.423 1.00 . A A .  58 GLY C    1 1 
       11 31844 1 1  58 GLY CA   C   3.212  -3.633  -3.943 1.00 . A A .  58 GLY CA   1 1 
       11 31845 1 1  58 GLY H    H   1.256  -2.897  -3.612 1.00 . A A .  58 GLY H    1 1 
       11 31846 1 1  58 GLY HA2  H   4.157  -3.285  -3.554 1.00 . A A .  58 GLY HA2  1 1 
       11 31847 1 1  58 GLY HA3  H   3.151  -4.703  -3.810 1.00 . A A .  58 GLY HA3  1 1 
       11 31848 1 1  58 GLY N    N   2.138  -3.005  -3.197 1.00 . A A .  58 GLY N    1 1 
       11 31849 1 1  58 GLY O    O   2.119  -3.548  -6.067 1.00 . A A .  58 GLY O    1 1 
       11 31850 1 1  59 GLY C    C   5.570  -2.820  -8.045 1.00 . A A .  59 GLY C    1 1 
       11 31851 1 1  59 GLY CA   C   4.263  -2.444  -7.379 1.00 . A A .  59 GLY CA   1 1 
       11 31852 1 1  59 GLY H    H   5.021  -2.621  -5.407 1.00 . A A .  59 GLY H    1 1 
       11 31853 1 1  59 GLY HA2  H   3.456  -2.959  -7.877 1.00 . A A .  59 GLY HA2  1 1 
       11 31854 1 1  59 GLY HA3  H   4.112  -1.379  -7.481 1.00 . A A .  59 GLY HA3  1 1 
       11 31855 1 1  59 GLY N    N   4.233  -2.785  -5.968 1.00 . A A .  59 GLY N    1 1 
       11 31856 1 1  59 GLY O    O   6.522  -3.225  -7.381 1.00 . A A .  59 GLY O    1 1 
       11 31857 1 1  60 TYR C    C   7.037  -1.991 -11.244 1.00 . A A .  60 TYR C    1 1 
       11 31858 1 1  60 TYR CA   C   6.810  -3.011 -10.133 1.00 . A A .  60 TYR CA   1 1 
       11 31859 1 1  60 TYR CB   C   6.691  -4.415 -10.730 1.00 . A A .  60 TYR CB   1 1 
       11 31860 1 1  60 TYR CD1  C   5.249  -4.166 -12.788 1.00 . A A .  60 TYR CD1  1 1 
       11 31861 1 1  60 TYR CD2  C   4.345  -5.331 -10.913 1.00 . A A .  60 TYR CD2  1 1 
       11 31862 1 1  60 TYR CE1  C   4.074  -4.372 -13.486 1.00 . A A .  60 TYR CE1  1 1 
       11 31863 1 1  60 TYR CE2  C   3.169  -5.540 -11.606 1.00 . A A .  60 TYR CE2  1 1 
       11 31864 1 1  60 TYR CG   C   5.406  -4.643 -11.492 1.00 . A A .  60 TYR CG   1 1 
       11 31865 1 1  60 TYR CZ   C   3.039  -5.059 -12.892 1.00 . A A .  60 TYR CZ   1 1 
       11 31866 1 1  60 TYR H    H   4.819  -2.356  -9.839 1.00 . A A .  60 TYR H    1 1 
       11 31867 1 1  60 TYR HA   H   7.653  -2.986  -9.459 1.00 . A A .  60 TYR HA   1 1 
       11 31868 1 1  60 TYR HB2  H   7.513  -4.579 -11.411 1.00 . A A .  60 TYR HB2  1 1 
       11 31869 1 1  60 TYR HB3  H   6.740  -5.143  -9.933 1.00 . A A .  60 TYR HB3  1 1 
       11 31870 1 1  60 TYR HD1  H   6.064  -3.629 -13.252 1.00 . A A .  60 TYR HD1  1 1 
       11 31871 1 1  60 TYR HD2  H   4.451  -5.706  -9.906 1.00 . A A .  60 TYR HD2  1 1 
       11 31872 1 1  60 TYR HE1  H   3.974  -3.995 -14.493 1.00 . A A .  60 TYR HE1  1 1 
       11 31873 1 1  60 TYR HE2  H   2.356  -6.078 -11.139 1.00 . A A .  60 TYR HE2  1 1 
       11 31874 1 1  60 TYR HH   H   2.070  -5.533 -14.483 1.00 . A A .  60 TYR HH   1 1 
       11 31875 1 1  60 TYR N    N   5.612  -2.685  -9.368 1.00 . A A .  60 TYR N    1 1 
       11 31876 1 1  60 TYR O    O   6.117  -1.275 -11.641 1.00 . A A .  60 TYR O    1 1 
       11 31877 1 1  60 TYR OH   O   1.868  -5.265 -13.584 1.00 . A A .  60 TYR OH   1 1 
       11 31878 1 1  61 GLN C    C   8.958  -1.743 -14.096 1.00 . A A .  61 GLN C    1 1 
       11 31879 1 1  61 GLN CA   C   8.616  -0.998 -12.809 1.00 . A A .  61 GLN CA   1 1 
       11 31880 1 1  61 GLN CB   C   9.797  -0.124 -12.384 1.00 . A A .  61 GLN CB   1 1 
       11 31881 1 1  61 GLN CD   C  10.924   2.132 -12.535 1.00 . A A .  61 GLN CD   1 1 
       11 31882 1 1  61 GLN CG   C   9.680   1.321 -12.842 1.00 . A A .  61 GLN CG   1 1 
       11 31883 1 1  61 GLN H    H   8.961  -2.529 -11.387 1.00 . A A .  61 GLN H    1 1 
       11 31884 1 1  61 GLN HA   H   7.759  -0.367 -12.990 1.00 . A A .  61 GLN HA   1 1 
       11 31885 1 1  61 GLN HB2  H   9.866  -0.132 -11.305 1.00 . A A .  61 GLN HB2  1 1 
       11 31886 1 1  61 GLN HB3  H  10.705  -0.536 -12.797 1.00 . A A .  61 GLN HB3  1 1 
       11 31887 1 1  61 GLN HE21 H  10.680   1.815 -10.587 1.00 . A A .  61 GLN HE21 1 1 
       11 31888 1 1  61 GLN HE22 H  12.051   2.770 -11.026 1.00 . A A .  61 GLN HE22 1 1 
       11 31889 1 1  61 GLN HG2  H   9.514   1.334 -13.908 1.00 . A A .  61 GLN HG2  1 1 
       11 31890 1 1  61 GLN HG3  H   8.838   1.777 -12.341 1.00 . A A .  61 GLN HG3  1 1 
       11 31891 1 1  61 GLN N    N   8.270  -1.932 -11.743 1.00 . A A .  61 GLN N    1 1 
       11 31892 1 1  61 GLN NE2  N  11.251   2.251 -11.254 1.00 . A A .  61 GLN NE2  1 1 
       11 31893 1 1  61 GLN O    O   9.758  -2.678 -14.088 1.00 . A A .  61 GLN O    1 1 
       11 31894 1 1  61 GLN OE1  O  11.583   2.644 -13.439 1.00 . A A .  61 GLN OE1  1 1 
       11 31895 1 1  62 VAL C    C   8.866  -0.901 -17.565 1.00 . A A .  62 VAL C    1 1 
       11 31896 1 1  62 VAL CA   C   8.589  -1.948 -16.491 1.00 . A A .  62 VAL CA   1 1 
       11 31897 1 1  62 VAL CB   C   7.392  -2.817 -16.927 1.00 . A A .  62 VAL CB   1 1 
       11 31898 1 1  62 VAL CG1  C   7.704  -3.548 -18.225 1.00 . A A .  62 VAL CG1  1 1 
       11 31899 1 1  62 VAL CG2  C   7.023  -3.804 -15.828 1.00 . A A .  62 VAL CG2  1 1 
       11 31900 1 1  62 VAL H    H   7.721  -0.570 -15.140 1.00 . A A .  62 VAL H    1 1 
       11 31901 1 1  62 VAL HA   H   9.455  -2.588 -16.395 1.00 . A A .  62 VAL HA   1 1 
       11 31902 1 1  62 VAL HB   H   6.547  -2.169 -17.098 1.00 . A A .  62 VAL HB   1 1 
       11 31903 1 1  62 VAL HG11 H   7.334  -2.971 -19.060 1.00 . A A .  62 VAL HG11 1 1 
       11 31904 1 1  62 VAL HG12 H   7.226  -4.516 -18.216 1.00 . A A .  62 VAL HG12 1 1 
       11 31905 1 1  62 VAL HG13 H   8.772  -3.675 -18.320 1.00 . A A .  62 VAL HG13 1 1 
       11 31906 1 1  62 VAL HG21 H   5.977  -4.062 -15.913 1.00 . A A .  62 VAL HG21 1 1 
       11 31907 1 1  62 VAL HG22 H   7.206  -3.354 -14.864 1.00 . A A .  62 VAL HG22 1 1 
       11 31908 1 1  62 VAL HG23 H   7.623  -4.696 -15.929 1.00 . A A .  62 VAL HG23 1 1 
       11 31909 1 1  62 VAL N    N   8.348  -1.321 -15.198 1.00 . A A .  62 VAL N    1 1 
       11 31910 1 1  62 VAL O    O   9.799  -1.040 -18.355 1.00 . A A .  62 VAL O    1 1 
       11 31911 1 1  63 ASN C    C   9.208   2.264 -18.058 1.00 . A A .  63 ASN C    1 1 
       11 31912 1 1  63 ASN CA   C   8.210   1.221 -18.557 1.00 . A A .  63 ASN CA   1 1 
       11 31913 1 1  63 ASN CB   C   6.861   1.885 -18.838 1.00 . A A .  63 ASN CB   1 1 
       11 31914 1 1  63 ASN CG   C   5.905   0.964 -19.570 1.00 . A A .  63 ASN CG   1 1 
       11 31915 1 1  63 ASN H    H   7.327   0.204 -16.925 1.00 . A A .  63 ASN H    1 1 
       11 31916 1 1  63 ASN HA   H   8.587   0.788 -19.471 1.00 . A A .  63 ASN HA   1 1 
       11 31917 1 1  63 ASN HB2  H   6.406   2.177 -17.904 1.00 . A A .  63 ASN HB2  1 1 
       11 31918 1 1  63 ASN HB3  H   7.019   2.765 -19.446 1.00 . A A .  63 ASN HB3  1 1 
       11 31919 1 1  63 ASN HD21 H   4.936   0.587 -17.874 1.00 . A A .  63 ASN HD21 1 1 
       11 31920 1 1  63 ASN HD22 H   4.328  -0.213 -19.279 1.00 . A A .  63 ASN HD22 1 1 
       11 31921 1 1  63 ASN N    N   8.051   0.149 -17.582 1.00 . A A .  63 ASN N    1 1 
       11 31922 1 1  63 ASN ND2  N   4.961   0.388 -18.833 1.00 . A A .  63 ASN ND2  1 1 
       11 31923 1 1  63 ASN O    O   9.426   2.400 -16.853 1.00 . A A .  63 ASN O    1 1 
       11 31924 1 1  63 ASN OD1  O   6.011   0.772 -20.779 1.00 . A A .  63 ASN OD1  1 1 
       11 31925 1 1  64 PRO C    C  10.198   5.154 -17.763 1.00 . A A .  64 PRO C    1 1 
       11 31926 1 1  64 PRO CA   C  10.808   4.053 -18.624 1.00 . A A .  64 PRO CA   1 1 
       11 31927 1 1  64 PRO CB   C  11.254   4.618 -19.979 1.00 . A A .  64 PRO CB   1 1 
       11 31928 1 1  64 PRO CD   C   9.630   2.927 -20.436 1.00 . A A .  64 PRO CD   1 1 
       11 31929 1 1  64 PRO CG   C  10.177   4.233 -20.934 1.00 . A A .  64 PRO CG   1 1 
       11 31930 1 1  64 PRO HA   H  11.660   3.630 -18.111 1.00 . A A .  64 PRO HA   1 1 
       11 31931 1 1  64 PRO HB2  H  11.354   5.690 -19.907 1.00 . A A .  64 PRO HB2  1 1 
       11 31932 1 1  64 PRO HB3  H  12.201   4.181 -20.258 1.00 . A A .  64 PRO HB3  1 1 
       11 31933 1 1  64 PRO HD2  H   8.581   2.839 -20.677 1.00 . A A .  64 PRO HD2  1 1 
       11 31934 1 1  64 PRO HD3  H  10.187   2.100 -20.850 1.00 . A A .  64 PRO HD3  1 1 
       11 31935 1 1  64 PRO HG2  H   9.402   4.987 -20.938 1.00 . A A .  64 PRO HG2  1 1 
       11 31936 1 1  64 PRO HG3  H  10.589   4.114 -21.925 1.00 . A A .  64 PRO HG3  1 1 
       11 31937 1 1  64 PRO N    N   9.830   3.018 -18.979 1.00 . A A .  64 PRO N    1 1 
       11 31938 1 1  64 PRO O    O  10.902   5.834 -17.018 1.00 . A A .  64 PRO O    1 1 
       11 31939 1 1  65 TYR C    C   6.745   5.903 -16.810 1.00 . A A .  65 TYR C    1 1 
       11 31940 1 1  65 TYR CA   C   8.178   6.342 -17.100 1.00 . A A .  65 TYR CA   1 1 
       11 31941 1 1  65 TYR CB   C   8.181   7.673 -17.855 1.00 . A A .  65 TYR CB   1 1 
       11 31942 1 1  65 TYR CD1  C   9.683   8.852 -16.205 1.00 . A A .  65 TYR CD1  1 1 
       11 31943 1 1  65 TYR CD2  C   7.726   9.987 -16.953 1.00 . A A .  65 TYR CD2  1 1 
       11 31944 1 1  65 TYR CE1  C  10.013   9.934 -15.411 1.00 . A A .  65 TYR CE1  1 1 
       11 31945 1 1  65 TYR CE2  C   8.048  11.073 -16.161 1.00 . A A .  65 TYR CE2  1 1 
       11 31946 1 1  65 TYR CG   C   8.537   8.859 -16.988 1.00 . A A .  65 TYR CG   1 1 
       11 31947 1 1  65 TYR CZ   C   9.191  11.041 -15.392 1.00 . A A .  65 TYR CZ   1 1 
       11 31948 1 1  65 TYR H    H   8.375   4.750 -18.482 1.00 . A A .  65 TYR H    1 1 
       11 31949 1 1  65 TYR HA   H   8.700   6.467 -16.163 1.00 . A A .  65 TYR HA   1 1 
       11 31950 1 1  65 TYR HB2  H   8.901   7.622 -18.658 1.00 . A A .  65 TYR HB2  1 1 
       11 31951 1 1  65 TYR HB3  H   7.199   7.847 -18.271 1.00 . A A .  65 TYR HB3  1 1 
       11 31952 1 1  65 TYR HD1  H  10.324   7.982 -16.221 1.00 . A A .  65 TYR HD1  1 1 
       11 31953 1 1  65 TYR HD2  H   6.830  10.008 -17.555 1.00 . A A .  65 TYR HD2  1 1 
       11 31954 1 1  65 TYR HE1  H  10.908   9.909 -14.809 1.00 . A A .  65 TYR HE1  1 1 
       11 31955 1 1  65 TYR HE2  H   7.404  11.940 -16.147 1.00 . A A .  65 TYR HE2  1 1 
       11 31956 1 1  65 TYR HH   H   9.876  11.811 -13.769 1.00 . A A .  65 TYR HH   1 1 
       11 31957 1 1  65 TYR N    N   8.884   5.323 -17.870 1.00 . A A .  65 TYR N    1 1 
       11 31958 1 1  65 TYR O    O   5.802   6.678 -16.974 1.00 . A A .  65 TYR O    1 1 
       11 31959 1 1  65 TYR OH   O   9.516  12.121 -14.602 1.00 . A A .  65 TYR OH   1 1 
       11 31960 1 1  66 LEU C    C   5.396   2.851 -15.218 1.00 . A A .  66 LEU C    1 1 
       11 31961 1 1  66 LEU CA   C   5.274   4.111 -16.070 1.00 . A A .  66 LEU CA   1 1 
       11 31962 1 1  66 LEU CB   C   4.518   3.798 -17.365 1.00 . A A .  66 LEU CB   1 1 
       11 31963 1 1  66 LEU CD1  C   2.249   3.607 -16.311 1.00 . A A .  66 LEU CD1  1 1 
       11 31964 1 1  66 LEU CD2  C   2.992   5.789 -17.283 1.00 . A A .  66 LEU CD2  1 1 
       11 31965 1 1  66 LEU CG   C   3.063   4.274 -17.408 1.00 . A A .  66 LEU CG   1 1 
       11 31966 1 1  66 LEU H    H   7.381   4.086 -16.272 1.00 . A A .  66 LEU H    1 1 
       11 31967 1 1  66 LEU HA   H   4.728   4.857 -15.513 1.00 . A A .  66 LEU HA   1 1 
       11 31968 1 1  66 LEU HB2  H   5.047   4.260 -18.186 1.00 . A A .  66 LEU HB2  1 1 
       11 31969 1 1  66 LEU HB3  H   4.525   2.729 -17.514 1.00 . A A .  66 LEU HB3  1 1 
       11 31970 1 1  66 LEU HD11 H   1.270   3.358 -16.692 1.00 . A A .  66 LEU HD11 1 1 
       11 31971 1 1  66 LEU HD12 H   2.149   4.282 -15.476 1.00 . A A .  66 LEU HD12 1 1 
       11 31972 1 1  66 LEU HD13 H   2.750   2.706 -15.989 1.00 . A A .  66 LEU HD13 1 1 
       11 31973 1 1  66 LEU HD21 H   3.262   6.242 -18.226 1.00 . A A .  66 LEU HD21 1 1 
       11 31974 1 1  66 LEU HD22 H   3.673   6.121 -16.515 1.00 . A A .  66 LEU HD22 1 1 
       11 31975 1 1  66 LEU HD23 H   1.985   6.082 -17.021 1.00 . A A .  66 LEU HD23 1 1 
       11 31976 1 1  66 LEU HG   H   2.630   3.996 -18.358 1.00 . A A .  66 LEU HG   1 1 
       11 31977 1 1  66 LEU N    N   6.590   4.656 -16.381 1.00 . A A .  66 LEU N    1 1 
       11 31978 1 1  66 LEU O    O   5.940   1.841 -15.665 1.00 . A A .  66 LEU O    1 1 
       11 31979 1 1  67 GLY C    C   3.590   1.309 -12.642 1.00 . A A .  67 GLY C    1 1 
       11 31980 1 1  67 GLY CA   C   4.958   1.772 -13.100 1.00 . A A .  67 GLY CA   1 1 
       11 31981 1 1  67 GLY H    H   4.470   3.748 -13.684 1.00 . A A .  67 GLY H    1 1 
       11 31982 1 1  67 GLY HA2  H   5.448   0.958 -13.614 1.00 . A A .  67 GLY HA2  1 1 
       11 31983 1 1  67 GLY HA3  H   5.544   2.038 -12.233 1.00 . A A .  67 GLY HA3  1 1 
       11 31984 1 1  67 GLY N    N   4.890   2.917 -13.990 1.00 . A A .  67 GLY N    1 1 
       11 31985 1 1  67 GLY O    O   2.613   2.055 -12.730 1.00 . A A .  67 GLY O    1 1 
       11 31986 1 1  68 PHE C    C   2.313  -0.730 -10.170 1.00 . A A .  68 PHE C    1 1 
       11 31987 1 1  68 PHE CA   C   2.258  -0.486 -11.674 1.00 . A A .  68 PHE CA   1 1 
       11 31988 1 1  68 PHE CB   C   1.946  -1.792 -12.410 1.00 . A A .  68 PHE CB   1 1 
       11 31989 1 1  68 PHE CD1  C   0.873  -1.069 -14.560 1.00 . A A .  68 PHE CD1  1 1 
       11 31990 1 1  68 PHE CD2  C  -0.462  -2.227 -12.960 1.00 . A A .  68 PHE CD2  1 1 
       11 31991 1 1  68 PHE CE1  C  -0.215  -0.979 -15.407 1.00 . A A .  68 PHE CE1  1 1 
       11 31992 1 1  68 PHE CE2  C  -1.555  -2.139 -13.802 1.00 . A A .  68 PHE CE2  1 1 
       11 31993 1 1  68 PHE CG   C   0.761  -1.695 -13.328 1.00 . A A .  68 PHE CG   1 1 
       11 31994 1 1  68 PHE CZ   C  -1.431  -1.514 -15.028 1.00 . A A .  68 PHE CZ   1 1 
       11 31995 1 1  68 PHE H    H   4.333  -0.469 -12.106 1.00 . A A .  68 PHE H    1 1 
       11 31996 1 1  68 PHE HA   H   1.476   0.230 -11.883 1.00 . A A .  68 PHE HA   1 1 
       11 31997 1 1  68 PHE HB2  H   2.803  -2.076 -13.003 1.00 . A A .  68 PHE HB2  1 1 
       11 31998 1 1  68 PHE HB3  H   1.744  -2.566 -11.685 1.00 . A A .  68 PHE HB3  1 1 
       11 31999 1 1  68 PHE HD1  H   1.823  -0.650 -14.858 1.00 . A A .  68 PHE HD1  1 1 
       11 32000 1 1  68 PHE HD2  H  -0.561  -2.716 -12.001 1.00 . A A .  68 PHE HD2  1 1 
       11 32001 1 1  68 PHE HE1  H  -0.115  -0.489 -16.364 1.00 . A A .  68 PHE HE1  1 1 
       11 32002 1 1  68 PHE HE2  H  -2.503  -2.560 -13.503 1.00 . A A .  68 PHE HE2  1 1 
       11 32003 1 1  68 PHE HZ   H  -2.283  -1.444 -15.688 1.00 . A A .  68 PHE HZ   1 1 
       11 32004 1 1  68 PHE N    N   3.518   0.076 -12.152 1.00 . A A .  68 PHE N    1 1 
       11 32005 1 1  68 PHE O    O   3.295  -1.262  -9.654 1.00 . A A .  68 PHE O    1 1 
       11 32006 1 1  69 GLU C    C  -0.119  -1.179  -7.610 1.00 . A A .  69 GLU C    1 1 
       11 32007 1 1  69 GLU CA   C   1.190  -0.516  -8.024 1.00 . A A .  69 GLU CA   1 1 
       11 32008 1 1  69 GLU CB   C   1.338   0.830  -7.315 1.00 . A A .  69 GLU CB   1 1 
       11 32009 1 1  69 GLU CD   C   0.507   1.591  -5.053 1.00 . A A .  69 GLU CD   1 1 
       11 32010 1 1  69 GLU CG   C   1.483   0.710  -5.806 1.00 . A A .  69 GLU CG   1 1 
       11 32011 1 1  69 GLU H    H   0.498   0.082  -9.932 1.00 . A A .  69 GLU H    1 1 
       11 32012 1 1  69 GLU HA   H   2.009  -1.156  -7.734 1.00 . A A .  69 GLU HA   1 1 
       11 32013 1 1  69 GLU HB2  H   2.214   1.333  -7.701 1.00 . A A .  69 GLU HB2  1 1 
       11 32014 1 1  69 GLU HB3  H   0.466   1.433  -7.525 1.00 . A A .  69 GLU HB3  1 1 
       11 32015 1 1  69 GLU HG2  H   1.309  -0.318  -5.524 1.00 . A A .  69 GLU HG2  1 1 
       11 32016 1 1  69 GLU HG3  H   2.488   0.992  -5.532 1.00 . A A .  69 GLU HG3  1 1 
       11 32017 1 1  69 GLU N    N   1.253  -0.337  -9.469 1.00 . A A .  69 GLU N    1 1 
       11 32018 1 1  69 GLU O    O  -1.202  -0.747  -8.010 1.00 . A A .  69 GLU O    1 1 
       11 32019 1 1  69 GLU OE1  O  -0.602   1.832  -5.575 1.00 . A A .  69 GLU OE1  1 1 
       11 32020 1 1  69 GLU OE2  O   0.851   2.042  -3.941 1.00 . A A .  69 GLU OE2  1 1 
       11 32021 1 1  70 MET C    C  -1.413  -2.669  -4.845 1.00 . A A .  70 MET C    1 1 
       11 32022 1 1  70 MET CA   C  -1.180  -2.953  -6.324 1.00 . A A .  70 MET CA   1 1 
       11 32023 1 1  70 MET CB   C  -1.003  -4.455  -6.548 1.00 . A A .  70 MET CB   1 1 
       11 32024 1 1  70 MET CE   C  -2.123  -7.911  -7.192 1.00 . A A .  70 MET CE   1 1 
       11 32025 1 1  70 MET CG   C  -2.305  -5.237  -6.487 1.00 . A A .  70 MET CG   1 1 
       11 32026 1 1  70 MET H    H   0.881  -2.519  -6.518 1.00 . A A .  70 MET H    1 1 
       11 32027 1 1  70 MET HA   H  -2.036  -2.610  -6.886 1.00 . A A .  70 MET HA   1 1 
       11 32028 1 1  70 MET HB2  H  -0.560  -4.613  -7.520 1.00 . A A .  70 MET HB2  1 1 
       11 32029 1 1  70 MET HB3  H  -0.338  -4.845  -5.792 1.00 . A A .  70 MET HB3  1 1 
       11 32030 1 1  70 MET HE1  H  -2.541  -7.363  -8.024 1.00 . A A .  70 MET HE1  1 1 
       11 32031 1 1  70 MET HE2  H  -2.727  -8.785  -6.998 1.00 . A A .  70 MET HE2  1 1 
       11 32032 1 1  70 MET HE3  H  -1.114  -8.216  -7.430 1.00 . A A .  70 MET HE3  1 1 
       11 32033 1 1  70 MET HG2  H  -3.019  -4.674  -5.903 1.00 . A A .  70 MET HG2  1 1 
       11 32034 1 1  70 MET HG3  H  -2.683  -5.361  -7.491 1.00 . A A .  70 MET HG3  1 1 
       11 32035 1 1  70 MET N    N  -0.009  -2.228  -6.803 1.00 . A A .  70 MET N    1 1 
       11 32036 1 1  70 MET O    O  -0.477  -2.672  -4.047 1.00 . A A .  70 MET O    1 1 
       11 32037 1 1  70 MET SD   S  -2.104  -6.865  -5.738 1.00 . A A .  70 MET SD   1 1 
       11 32038 1 1  71 GLY C    C  -3.778  -3.249  -2.445 1.00 . A A .  71 GLY C    1 1 
       11 32039 1 1  71 GLY CA   C  -2.994  -2.130  -3.101 1.00 . A A .  71 GLY CA   1 1 
       11 32040 1 1  71 GLY H    H  -3.374  -2.425  -5.164 1.00 . A A .  71 GLY H    1 1 
       11 32041 1 1  71 GLY HA2  H  -2.079  -1.976  -2.550 1.00 . A A .  71 GLY HA2  1 1 
       11 32042 1 1  71 GLY HA3  H  -3.582  -1.225  -3.064 1.00 . A A .  71 GLY HA3  1 1 
       11 32043 1 1  71 GLY N    N  -2.667  -2.418  -4.485 1.00 . A A .  71 GLY N    1 1 
       11 32044 1 1  71 GLY O    O  -4.407  -4.059  -3.125 1.00 . A A .  71 GLY O    1 1 
       11 32045 1 1  72 TYR C    C  -5.129  -3.706   0.858 1.00 . A A .  72 TYR C    1 1 
       11 32046 1 1  72 TYR CA   C  -4.453  -4.313  -0.365 1.00 . A A .  72 TYR CA   1 1 
       11 32047 1 1  72 TYR CB   C  -3.491  -5.423   0.066 1.00 . A A .  72 TYR CB   1 1 
       11 32048 1 1  72 TYR CD1  C  -4.321  -7.307  -1.395 1.00 . A A .  72 TYR CD1  1 1 
       11 32049 1 1  72 TYR CD2  C  -2.033  -6.663  -1.582 1.00 . A A .  72 TYR CD2  1 1 
       11 32050 1 1  72 TYR CE1  C  -4.130  -8.279  -2.360 1.00 . A A .  72 TYR CE1  1 1 
       11 32051 1 1  72 TYR CE2  C  -1.835  -7.632  -2.547 1.00 . A A .  72 TYR CE2  1 1 
       11 32052 1 1  72 TYR CG   C  -3.278  -6.484  -0.990 1.00 . A A .  72 TYR CG   1 1 
       11 32053 1 1  72 TYR CZ   C  -2.885  -8.437  -2.932 1.00 . A A .  72 TYR CZ   1 1 
       11 32054 1 1  72 TYR H    H  -3.221  -2.614  -0.634 1.00 . A A .  72 TYR H    1 1 
       11 32055 1 1  72 TYR HA   H  -5.208  -4.733  -1.010 1.00 . A A .  72 TYR HA   1 1 
       11 32056 1 1  72 TYR HB2  H  -2.530  -4.987   0.295 1.00 . A A .  72 TYR HB2  1 1 
       11 32057 1 1  72 TYR HB3  H  -3.882  -5.906   0.949 1.00 . A A .  72 TYR HB3  1 1 
       11 32058 1 1  72 TYR HD1  H  -5.294  -7.180  -0.946 1.00 . A A .  72 TYR HD1  1 1 
       11 32059 1 1  72 TYR HD2  H  -1.212  -6.031  -1.278 1.00 . A A .  72 TYR HD2  1 1 
       11 32060 1 1  72 TYR HE1  H  -4.954  -8.909  -2.661 1.00 . A A .  72 TYR HE1  1 1 
       11 32061 1 1  72 TYR HE2  H  -0.859  -7.756  -2.994 1.00 . A A .  72 TYR HE2  1 1 
       11 32062 1 1  72 TYR HH   H  -2.034 -10.032  -3.586 1.00 . A A .  72 TYR HH   1 1 
       11 32063 1 1  72 TYR N    N  -3.740  -3.290  -1.119 1.00 . A A .  72 TYR N    1 1 
       11 32064 1 1  72 TYR O    O  -4.459  -3.219   1.768 1.00 . A A .  72 TYR O    1 1 
       11 32065 1 1  72 TYR OH   O  -2.691  -9.403  -3.891 1.00 . A A .  72 TYR OH   1 1 
       11 32066 1 1  73 ASP C    C  -7.420  -4.226   3.084 1.00 . A A .  73 ASP C    1 1 
       11 32067 1 1  73 ASP CA   C  -7.216  -3.181   1.991 1.00 . A A .  73 ASP CA   1 1 
       11 32068 1 1  73 ASP CB   C  -8.570  -2.659   1.509 1.00 . A A .  73 ASP CB   1 1 
       11 32069 1 1  73 ASP CG   C  -8.959  -1.355   2.176 1.00 . A A .  73 ASP CG   1 1 
       11 32070 1 1  73 ASP H    H  -6.937  -4.135   0.121 1.00 . A A .  73 ASP H    1 1 
       11 32071 1 1  73 ASP HA   H  -6.649  -2.358   2.400 1.00 . A A .  73 ASP HA   1 1 
       11 32072 1 1  73 ASP HB2  H  -8.527  -2.496   0.442 1.00 . A A .  73 ASP HB2  1 1 
       11 32073 1 1  73 ASP HB3  H  -9.333  -3.394   1.726 1.00 . A A .  73 ASP HB3  1 1 
       11 32074 1 1  73 ASP N    N  -6.457  -3.735   0.876 1.00 . A A .  73 ASP N    1 1 
       11 32075 1 1  73 ASP O    O  -7.998  -5.288   2.844 1.00 . A A .  73 ASP O    1 1 
       11 32076 1 1  73 ASP OD1  O  -8.655  -1.189   3.377 1.00 . A A .  73 ASP OD1  1 1 
       11 32077 1 1  73 ASP OD2  O  -9.566  -0.499   1.500 1.00 . A A .  73 ASP OD2  1 1 
       11 32078 1 1  74 TRP C    C  -7.462  -4.059   6.685 1.00 . A A .  74 TRP C    1 1 
       11 32079 1 1  74 TRP CA   C  -7.060  -4.819   5.422 1.00 . A A .  74 TRP CA   1 1 
       11 32080 1 1  74 TRP CB   C  -5.740  -5.556   5.657 1.00 . A A .  74 TRP CB   1 1 
       11 32081 1 1  74 TRP CD1  C  -5.530  -7.174   7.632 1.00 . A A .  74 TRP CD1  1 1 
       11 32082 1 1  74 TRP CD2  C  -6.500  -8.058   5.818 1.00 . A A .  74 TRP CD2  1 1 
       11 32083 1 1  74 TRP CE2  C  -6.446  -9.043   6.823 1.00 . A A .  74 TRP CE2  1 1 
       11 32084 1 1  74 TRP CE3  C  -7.071  -8.387   4.585 1.00 . A A .  74 TRP CE3  1 1 
       11 32085 1 1  74 TRP CG   C  -5.909  -6.870   6.356 1.00 . A A .  74 TRP CG   1 1 
       11 32086 1 1  74 TRP CH2  C  -7.493 -10.624   5.415 1.00 . A A .  74 TRP CH2  1 1 
       11 32087 1 1  74 TRP CZ2  C  -6.940 -10.331   6.632 1.00 . A A .  74 TRP CZ2  1 1 
       11 32088 1 1  74 TRP CZ3  C  -7.561  -9.665   4.396 1.00 . A A .  74 TRP CZ3  1 1 
       11 32089 1 1  74 TRP H    H  -6.486  -3.052   4.408 1.00 . A A .  74 TRP H    1 1 
       11 32090 1 1  74 TRP HA   H  -7.828  -5.540   5.190 1.00 . A A .  74 TRP HA   1 1 
       11 32091 1 1  74 TRP HB2  H  -5.266  -5.744   4.705 1.00 . A A .  74 TRP HB2  1 1 
       11 32092 1 1  74 TRP HB3  H  -5.092  -4.938   6.260 1.00 . A A .  74 TRP HB3  1 1 
       11 32093 1 1  74 TRP HD1  H  -5.050  -6.480   8.306 1.00 . A A .  74 TRP HD1  1 1 
       11 32094 1 1  74 TRP HE1  H  -5.678  -8.932   8.773 1.00 . A A .  74 TRP HE1  1 1 
       11 32095 1 1  74 TRP HE3  H  -7.132  -7.661   3.787 1.00 . A A .  74 TRP HE3  1 1 
       11 32096 1 1  74 TRP HH2  H  -7.888 -11.610   5.223 1.00 . A A .  74 TRP HH2  1 1 
       11 32097 1 1  74 TRP HZ2  H  -6.896 -11.081   7.407 1.00 . A A .  74 TRP HZ2  1 1 
       11 32098 1 1  74 TRP HZ3  H  -8.004  -9.936   3.450 1.00 . A A .  74 TRP HZ3  1 1 
       11 32099 1 1  74 TRP N    N  -6.937  -3.914   4.285 1.00 . A A .  74 TRP N    1 1 
       11 32100 1 1  74 TRP NE1  N  -5.849  -8.480   7.920 1.00 . A A .  74 TRP NE1  1 1 
       11 32101 1 1  74 TRP O    O  -6.887  -3.018   7.008 1.00 . A A .  74 TRP O    1 1 
       11 32102 1 1  75 LEU C    C  -8.068  -4.363   9.811 1.00 . A A .  75 LEU C    1 1 
       11 32103 1 1  75 LEU CA   C  -8.934  -3.965   8.621 1.00 . A A .  75 LEU CA   1 1 
       11 32104 1 1  75 LEU CB   C -10.390  -4.357   8.881 1.00 . A A .  75 LEU CB   1 1 
       11 32105 1 1  75 LEU CD1  C -12.635  -3.691   9.776 1.00 . A A .  75 LEU CD1  1 1 
       11 32106 1 1  75 LEU CD2  C -10.648  -3.730  11.292 1.00 . A A .  75 LEU CD2  1 1 
       11 32107 1 1  75 LEU CG   C -11.134  -3.466   9.876 1.00 . A A .  75 LEU CG   1 1 
       11 32108 1 1  75 LEU H    H  -8.871  -5.420   7.086 1.00 . A A .  75 LEU H    1 1 
       11 32109 1 1  75 LEU HA   H  -8.877  -2.893   8.492 1.00 . A A .  75 LEU HA   1 1 
       11 32110 1 1  75 LEU HB2  H -10.921  -4.330   7.939 1.00 . A A .  75 LEU HB2  1 1 
       11 32111 1 1  75 LEU HB3  H -10.408  -5.369   9.255 1.00 . A A .  75 LEU HB3  1 1 
       11 32112 1 1  75 LEU HD11 H -13.083  -3.569  10.750 1.00 . A A .  75 LEU HD11 1 1 
       11 32113 1 1  75 LEU HD12 H -12.826  -4.690   9.413 1.00 . A A .  75 LEU HD12 1 1 
       11 32114 1 1  75 LEU HD13 H -13.061  -2.971   9.092 1.00 . A A .  75 LEU HD13 1 1 
       11 32115 1 1  75 LEU HD21 H  -9.861  -3.033  11.540 1.00 . A A .  75 LEU HD21 1 1 
       11 32116 1 1  75 LEU HD22 H -10.267  -4.740  11.360 1.00 . A A .  75 LEU HD22 1 1 
       11 32117 1 1  75 LEU HD23 H -11.468  -3.609  11.984 1.00 . A A .  75 LEU HD23 1 1 
       11 32118 1 1  75 LEU HG   H -10.935  -2.431   9.641 1.00 . A A .  75 LEU HG   1 1 
       11 32119 1 1  75 LEU N    N  -8.453  -4.589   7.395 1.00 . A A .  75 LEU N    1 1 
       11 32120 1 1  75 LEU O    O  -7.383  -3.528  10.401 1.00 . A A .  75 LEU O    1 1 
       11 32121 1 1  76 GLY C    C  -7.896  -7.397  11.884 1.00 . A A .  76 GLY C    1 1 
       11 32122 1 1  76 GLY CA   C  -7.319  -6.133  11.278 1.00 . A A .  76 GLY CA   1 1 
       11 32123 1 1  76 GLY H    H  -8.669  -6.266   9.652 1.00 . A A .  76 GLY H    1 1 
       11 32124 1 1  76 GLY HA2  H  -6.315  -6.335  10.937 1.00 . A A .  76 GLY HA2  1 1 
       11 32125 1 1  76 GLY HA3  H  -7.282  -5.367  12.039 1.00 . A A .  76 GLY HA3  1 1 
       11 32126 1 1  76 GLY N    N  -8.104  -5.645  10.160 1.00 . A A .  76 GLY N    1 1 
       11 32127 1 1  76 GLY O    O  -8.343  -8.289  11.165 1.00 . A A .  76 GLY O    1 1 
       11 32128 1 1  77 ARG C    C  -9.919  -8.526  14.100 1.00 . A A .  77 ARG C    1 1 
       11 32129 1 1  77 ARG CA   C  -8.409  -8.638  13.915 1.00 . A A .  77 ARG CA   1 1 
       11 32130 1 1  77 ARG CB   C  -7.725  -8.789  15.274 1.00 . A A .  77 ARG CB   1 1 
       11 32131 1 1  77 ARG CD   C  -7.193 -10.277  17.233 1.00 . A A .  77 ARG CD   1 1 
       11 32132 1 1  77 ARG CG   C  -7.812 -10.195  15.846 1.00 . A A .  77 ARG CG   1 1 
       11 32133 1 1  77 ARG CZ   C  -4.755 -10.553  16.967 1.00 . A A .  77 ARG CZ   1 1 
       11 32134 1 1  77 ARG H    H  -7.513  -6.729  13.730 1.00 . A A .  77 ARG H    1 1 
       11 32135 1 1  77 ARG HA   H  -8.196  -9.511  13.316 1.00 . A A .  77 ARG HA   1 1 
       11 32136 1 1  77 ARG HB2  H  -6.682  -8.531  15.169 1.00 . A A .  77 ARG HB2  1 1 
       11 32137 1 1  77 ARG HB3  H  -8.187  -8.110  15.975 1.00 . A A .  77 ARG HB3  1 1 
       11 32138 1 1  77 ARG HD2  H  -6.977  -9.276  17.578 1.00 . A A .  77 ARG HD2  1 1 
       11 32139 1 1  77 ARG HD3  H  -7.902 -10.740  17.902 1.00 . A A .  77 ARG HD3  1 1 
       11 32140 1 1  77 ARG HE   H  -6.029 -12.013  17.447 1.00 . A A .  77 ARG HE   1 1 
       11 32141 1 1  77 ARG HG2  H  -8.851 -10.484  15.911 1.00 . A A .  77 ARG HG2  1 1 
       11 32142 1 1  77 ARG HG3  H  -7.290 -10.873  15.187 1.00 . A A .  77 ARG HG3  1 1 
       11 32143 1 1  77 ARG HH11 H  -5.415  -8.666  16.657 1.00 . A A .  77 ARG HH11 1 1 
       11 32144 1 1  77 ARG HH12 H  -3.710  -8.894  16.475 1.00 . A A .  77 ARG HH12 1 1 
       11 32145 1 1  77 ARG HH21 H  -3.785 -12.310  17.207 1.00 . A A .  77 ARG HH21 1 1 
       11 32146 1 1  77 ARG HH22 H  -2.784 -10.959  16.787 1.00 . A A .  77 ARG HH22 1 1 
       11 32147 1 1  77 ARG N    N  -7.884  -7.474  13.212 1.00 . A A .  77 ARG N    1 1 
       11 32148 1 1  77 ARG NE   N  -5.958 -11.058  17.235 1.00 . A A .  77 ARG NE   1 1 
       11 32149 1 1  77 ARG NH1  N  -4.617  -9.265  16.676 1.00 . A A .  77 ARG NH1  1 1 
       11 32150 1 1  77 ARG NH2  N  -3.688 -11.338  16.988 1.00 . A A .  77 ARG NH2  1 1 
       11 32151 1 1  77 ARG O    O -10.666  -9.440  13.752 1.00 . A A .  77 ARG O    1 1 
       11 32152 1 1  78 MET C    C -12.555  -7.184  13.569 1.00 . A A .  78 MET C    1 1 
       11 32153 1 1  78 MET CA   C -11.782  -7.169  14.883 1.00 . A A .  78 MET CA   1 1 
       11 32154 1 1  78 MET CB   C -11.993  -5.835  15.599 1.00 . A A .  78 MET CB   1 1 
       11 32155 1 1  78 MET CE   C  -9.124  -2.841  15.117 1.00 . A A .  78 MET CE   1 1 
       11 32156 1 1  78 MET CG   C -11.184  -4.691  15.007 1.00 . A A .  78 MET CG   1 1 
       11 32157 1 1  78 MET H    H  -9.716  -6.709  14.909 1.00 . A A .  78 MET H    1 1 
       11 32158 1 1  78 MET HA   H -12.148  -7.967  15.512 1.00 . A A .  78 MET HA   1 1 
       11 32159 1 1  78 MET HB2  H -13.039  -5.572  15.545 1.00 . A A .  78 MET HB2  1 1 
       11 32160 1 1  78 MET HB3  H -11.713  -5.946  16.636 1.00 . A A .  78 MET HB3  1 1 
       11 32161 1 1  78 MET HE1  H  -9.041  -3.081  14.067 1.00 . A A .  78 MET HE1  1 1 
       11 32162 1 1  78 MET HE2  H  -8.151  -2.571  15.503 1.00 . A A .  78 MET HE2  1 1 
       11 32163 1 1  78 MET HE3  H  -9.804  -2.013  15.245 1.00 . A A .  78 MET HE3  1 1 
       11 32164 1 1  78 MET HG2  H -10.847  -4.979  14.022 1.00 . A A .  78 MET HG2  1 1 
       11 32165 1 1  78 MET HG3  H -11.820  -3.822  14.928 1.00 . A A .  78 MET HG3  1 1 
       11 32166 1 1  78 MET N    N -10.361  -7.401  14.651 1.00 . A A .  78 MET N    1 1 
       11 32167 1 1  78 MET O    O -12.713  -6.149  12.919 1.00 . A A .  78 MET O    1 1 
       11 32168 1 1  78 MET SD   S  -9.745  -4.267  16.007 1.00 . A A .  78 MET SD   1 1 
       11 32169 1 1  79 ALA C    C -15.128  -9.198  12.195 1.00 . A A .  79 ALA C    1 1 
       11 32170 1 1  79 ALA CA   C -13.791  -8.509  11.945 1.00 . A A .  79 ALA CA   1 1 
       11 32171 1 1  79 ALA CB   C -12.978  -9.287  10.921 1.00 . A A .  79 ALA CB   1 1 
       11 32172 1 1  79 ALA H    H -12.875  -9.148  13.742 1.00 . A A .  79 ALA H    1 1 
       11 32173 1 1  79 ALA HA   H -13.975  -7.521  11.546 1.00 . A A .  79 ALA HA   1 1 
       11 32174 1 1  79 ALA HB1  H -13.135  -8.864   9.939 1.00 . A A .  79 ALA HB1  1 1 
       11 32175 1 1  79 ALA HB2  H -13.293 -10.321  10.922 1.00 . A A .  79 ALA HB2  1 1 
       11 32176 1 1  79 ALA HB3  H -11.930  -9.230  11.174 1.00 . A A .  79 ALA HB3  1 1 
       11 32177 1 1  79 ALA N    N -13.035  -8.361  13.183 1.00 . A A .  79 ALA N    1 1 
       11 32178 1 1  79 ALA O    O -16.159  -8.785  11.663 1.00 . A A .  79 ALA O    1 1 
       11 32179 1 1  80 TYR C    C -17.378 -10.083  13.932 1.00 . A A .  80 TYR C    1 1 
       11 32180 1 1  80 TYR CA   C -16.316 -10.996  13.328 1.00 . A A .  80 TYR CA   1 1 
       11 32181 1 1  80 TYR CB   C -15.995 -12.136  14.299 1.00 . A A .  80 TYR CB   1 1 
       11 32182 1 1  80 TYR CD1  C -15.179 -14.145  13.007 1.00 . A A .  80 TYR CD1  1 1 
       11 32183 1 1  80 TYR CD2  C -13.569 -12.822  14.163 1.00 . A A .  80 TYR CD2  1 1 
       11 32184 1 1  80 TYR CE1  C -14.176 -14.986  12.562 1.00 . A A .  80 TYR CE1  1 1 
       11 32185 1 1  80 TYR CE2  C -12.560 -13.657  13.722 1.00 . A A .  80 TYR CE2  1 1 
       11 32186 1 1  80 TYR CG   C -14.894 -13.051  13.815 1.00 . A A .  80 TYR CG   1 1 
       11 32187 1 1  80 TYR CZ   C -12.868 -14.736  12.922 1.00 . A A .  80 TYR CZ   1 1 
       11 32188 1 1  80 TYR H    H -14.252 -10.529  13.401 1.00 . A A .  80 TYR H    1 1 
       11 32189 1 1  80 TYR HA   H -16.699 -11.416  12.411 1.00 . A A .  80 TYR HA   1 1 
       11 32190 1 1  80 TYR HB2  H -15.685 -11.717  15.244 1.00 . A A .  80 TYR HB2  1 1 
       11 32191 1 1  80 TYR HB3  H -16.883 -12.732  14.448 1.00 . A A .  80 TYR HB3  1 1 
       11 32192 1 1  80 TYR HD1  H -16.204 -14.337  12.726 1.00 . A A .  80 TYR HD1  1 1 
       11 32193 1 1  80 TYR HD2  H -13.330 -11.976  14.790 1.00 . A A .  80 TYR HD2  1 1 
       11 32194 1 1  80 TYR HE1  H -14.419 -15.831  11.935 1.00 . A A .  80 TYR HE1  1 1 
       11 32195 1 1  80 TYR HE2  H -11.537 -13.462  14.004 1.00 . A A .  80 TYR HE2  1 1 
       11 32196 1 1  80 TYR HH   H -11.116 -15.045  12.193 1.00 . A A .  80 TYR HH   1 1 
       11 32197 1 1  80 TYR N    N -15.105 -10.249  13.007 1.00 . A A .  80 TYR N    1 1 
       11 32198 1 1  80 TYR O    O -17.381  -9.829  15.138 1.00 . A A .  80 TYR O    1 1 
       11 32199 1 1  80 TYR OH   O -11.866 -15.570  12.480 1.00 . A A .  80 TYR OH   1 1 
       11 32200 1 1  81 LYS C    C -20.703  -9.403  13.450 1.00 . A A .  81 LYS C    1 1 
       11 32201 1 1  81 LYS CA   C -19.347  -8.708  13.538 1.00 . A A .  81 LYS CA   1 1 
       11 32202 1 1  81 LYS CB   C -19.359  -7.425  12.701 1.00 . A A .  81 LYS CB   1 1 
       11 32203 1 1  81 LYS CD   C -20.218  -5.257  13.647 1.00 . A A .  81 LYS CD   1 1 
       11 32204 1 1  81 LYS CE   C -19.816  -3.795  13.547 1.00 . A A .  81 LYS CE   1 1 
       11 32205 1 1  81 LYS CG   C -19.016  -6.176  13.498 1.00 . A A .  81 LYS CG   1 1 
       11 32206 1 1  81 LYS H    H -18.225  -9.832  12.140 1.00 . A A .  81 LYS H    1 1 
       11 32207 1 1  81 LYS HA   H -19.154  -8.452  14.569 1.00 . A A .  81 LYS HA   1 1 
       11 32208 1 1  81 LYS HB2  H -18.639  -7.524  11.902 1.00 . A A .  81 LYS HB2  1 1 
       11 32209 1 1  81 LYS HB3  H -20.343  -7.294  12.273 1.00 . A A .  81 LYS HB3  1 1 
       11 32210 1 1  81 LYS HD2  H -20.928  -5.480  12.864 1.00 . A A .  81 LYS HD2  1 1 
       11 32211 1 1  81 LYS HD3  H -20.675  -5.432  14.610 1.00 . A A .  81 LYS HD3  1 1 
       11 32212 1 1  81 LYS HE2  H -20.617  -3.187  13.941 1.00 . A A .  81 LYS HE2  1 1 
       11 32213 1 1  81 LYS HE3  H -18.923  -3.639  14.134 1.00 . A A .  81 LYS HE3  1 1 
       11 32214 1 1  81 LYS HG2  H -18.677  -6.470  14.481 1.00 . A A .  81 LYS HG2  1 1 
       11 32215 1 1  81 LYS HG3  H -18.226  -5.643  12.988 1.00 . A A .  81 LYS HG3  1 1 
       11 32216 1 1  81 LYS HZ1  H -19.299  -4.219  11.568 1.00 . A A .  81 LYS HZ1  1 1 
       11 32217 1 1  81 LYS HZ2  H -18.761  -2.708  12.108 1.00 . A A .  81 LYS HZ2  1 1 
       11 32218 1 1  81 LYS HZ3  H -20.394  -2.939  11.730 1.00 . A A .  81 LYS HZ3  1 1 
       11 32219 1 1  81 LYS N    N -18.280  -9.593  13.088 1.00 . A A .  81 LYS N    1 1 
       11 32220 1 1  81 LYS NZ   N -19.548  -3.386  12.140 1.00 . A A .  81 LYS NZ   1 1 
       11 32221 1 1  81 LYS O    O -20.876 -10.353  12.685 1.00 . A A .  81 LYS O    1 1 
       11 32222 1 1  82 GLY C    C -23.988  -8.694  15.027 1.00 . A A .  82 GLY C    1 1 
       11 32223 1 1  82 GLY CA   C -22.987  -9.512  14.234 1.00 . A A .  82 GLY CA   1 1 
       11 32224 1 1  82 GLY H    H -21.465  -8.165  14.826 1.00 . A A .  82 GLY H    1 1 
       11 32225 1 1  82 GLY HA2  H -23.331  -9.589  13.213 1.00 . A A .  82 GLY HA2  1 1 
       11 32226 1 1  82 GLY HA3  H -22.931 -10.503  14.658 1.00 . A A .  82 GLY HA3  1 1 
       11 32227 1 1  82 GLY N    N -21.660  -8.924  14.238 1.00 . A A .  82 GLY N    1 1 
       11 32228 1 1  82 GLY O    O -23.947  -8.675  16.257 1.00 . A A .  82 GLY O    1 1 
       11 32229 1 1  83 SER C    C -27.204  -7.213  14.174 1.00 . A A .  83 SER C    1 1 
       11 32230 1 1  83 SER CA   C -25.901  -7.193  14.967 1.00 . A A .  83 SER CA   1 1 
       11 32231 1 1  83 SER CB   C -25.402  -5.754  15.114 1.00 . A A .  83 SER CB   1 1 
       11 32232 1 1  83 SER H    H -24.867  -8.072  13.343 1.00 . A A .  83 SER H    1 1 
       11 32233 1 1  83 SER HA   H -26.085  -7.602  15.949 1.00 . A A .  83 SER HA   1 1 
       11 32234 1 1  83 SER HB2  H -24.349  -5.763  15.347 1.00 . A A .  83 SER HB2  1 1 
       11 32235 1 1  83 SER HB3  H -25.561  -5.223  14.186 1.00 . A A .  83 SER HB3  1 1 
       11 32236 1 1  83 SER HG   H -25.881  -5.486  16.994 1.00 . A A .  83 SER HG   1 1 
       11 32237 1 1  83 SER N    N -24.886  -8.016  14.320 1.00 . A A .  83 SER N    1 1 
       11 32238 1 1  83 SER O    O -28.282  -7.403  14.737 1.00 . A A .  83 SER O    1 1 
       11 32239 1 1  83 SER OG   O -26.092  -5.078  16.151 1.00 . A A .  83 SER OG   1 1 
       11 32240 1 1  84 VAL C    C -28.464  -8.373  11.335 1.00 . A A .  84 VAL C    1 1 
       11 32241 1 1  84 VAL CA   C -28.266  -7.013  11.994 1.00 . A A .  84 VAL CA   1 1 
       11 32242 1 1  84 VAL CB   C -28.149  -5.935  10.897 1.00 . A A .  84 VAL CB   1 1 
       11 32243 1 1  84 VAL CG1  C -29.439  -5.841  10.098 1.00 . A A .  84 VAL CG1  1 1 
       11 32244 1 1  84 VAL CG2  C -27.789  -4.588  11.505 1.00 . A A .  84 VAL CG2  1 1 
       11 32245 1 1  84 VAL H    H -26.210  -6.870  12.474 1.00 . A A .  84 VAL H    1 1 
       11 32246 1 1  84 VAL HA   H -29.132  -6.786  12.598 1.00 . A A .  84 VAL HA   1 1 
       11 32247 1 1  84 VAL HB   H -27.355  -6.224  10.222 1.00 . A A .  84 VAL HB   1 1 
       11 32248 1 1  84 VAL HG11 H -30.273  -6.118  10.728 1.00 . A A .  84 VAL HG11 1 1 
       11 32249 1 1  84 VAL HG12 H -29.390  -6.509   9.251 1.00 . A A .  84 VAL HG12 1 1 
       11 32250 1 1  84 VAL HG13 H -29.573  -4.827   9.749 1.00 . A A .  84 VAL HG13 1 1 
       11 32251 1 1  84 VAL HG21 H -28.674  -3.973  11.565 1.00 . A A .  84 VAL HG21 1 1 
       11 32252 1 1  84 VAL HG22 H -27.051  -4.099  10.886 1.00 . A A .  84 VAL HG22 1 1 
       11 32253 1 1  84 VAL HG23 H -27.387  -4.735  12.496 1.00 . A A .  84 VAL HG23 1 1 
       11 32254 1 1  84 VAL N    N -27.096  -7.016  12.864 1.00 . A A .  84 VAL N    1 1 
       11 32255 1 1  84 VAL O    O -29.576  -8.900  11.297 1.00 . A A .  84 VAL O    1 1 
       11 32256 1 1  85 ASP C    C -26.030 -10.785   9.917 1.00 . A A .  85 ASP C    1 1 
       11 32257 1 1  85 ASP CA   C -27.433 -10.239  10.161 1.00 . A A .  85 ASP CA   1 1 
       11 32258 1 1  85 ASP CB   C -28.189 -10.133   8.836 1.00 . A A .  85 ASP CB   1 1 
       11 32259 1 1  85 ASP CG   C -28.903 -11.420   8.473 1.00 . A A .  85 ASP CG   1 1 
       11 32260 1 1  85 ASP H    H -26.520  -8.470  10.879 1.00 . A A .  85 ASP H    1 1 
       11 32261 1 1  85 ASP HA   H -27.961 -10.918  10.813 1.00 . A A .  85 ASP HA   1 1 
       11 32262 1 1  85 ASP HB2  H -28.923  -9.345   8.908 1.00 . A A .  85 ASP HB2  1 1 
       11 32263 1 1  85 ASP HB3  H -27.490  -9.896   8.047 1.00 . A A .  85 ASP HB3  1 1 
       11 32264 1 1  85 ASP N    N -27.378  -8.940  10.818 1.00 . A A .  85 ASP N    1 1 
       11 32265 1 1  85 ASP O    O -25.127 -10.049   9.517 1.00 . A A .  85 ASP O    1 1 
       11 32266 1 1  85 ASP OD1  O -29.377 -12.116   9.396 1.00 . A A .  85 ASP OD1  1 1 
       11 32267 1 1  85 ASP OD2  O -28.989 -11.732   7.267 1.00 . A A .  85 ASP OD2  1 1 
       11 32268 1 1  86 ASN C    C -24.345 -13.083   8.500 1.00 . A A .  86 ASN C    1 1 
       11 32269 1 1  86 ASN CA   C -24.560 -12.725   9.966 1.00 . A A .  86 ASN CA   1 1 
       11 32270 1 1  86 ASN CB   C -24.459 -13.983  10.830 1.00 . A A .  86 ASN CB   1 1 
       11 32271 1 1  86 ASN CG   C -24.726 -13.700  12.296 1.00 . A A .  86 ASN CG   1 1 
       11 32272 1 1  86 ASN H    H -26.611 -12.615  10.476 1.00 . A A .  86 ASN H    1 1 
       11 32273 1 1  86 ASN HA   H -23.794 -12.028  10.269 1.00 . A A .  86 ASN HA   1 1 
       11 32274 1 1  86 ASN HB2  H -25.180 -14.708  10.485 1.00 . A A .  86 ASN HB2  1 1 
       11 32275 1 1  86 ASN HB3  H -23.464 -14.396  10.739 1.00 . A A .  86 ASN HB3  1 1 
       11 32276 1 1  86 ASN HD21 H -22.777 -13.711  12.681 1.00 . A A .  86 ASN HD21 1 1 
       11 32277 1 1  86 ASN HD22 H -23.807 -13.418  14.036 1.00 . A A .  86 ASN HD22 1 1 
       11 32278 1 1  86 ASN N    N -25.853 -12.080  10.160 1.00 . A A .  86 ASN N    1 1 
       11 32279 1 1  86 ASN ND2  N -23.663 -13.599  13.083 1.00 . A A .  86 ASN ND2  1 1 
       11 32280 1 1  86 ASN O    O -24.841 -14.104   8.021 1.00 . A A .  86 ASN O    1 1 
       11 32281 1 1  86 ASN OD1  O -25.877 -13.573  12.714 1.00 . A A .  86 ASN OD1  1 1 
       11 32282 1 1  87 GLY C    C -21.915 -12.130   5.995 1.00 . A A .  87 GLY C    1 1 
       11 32283 1 1  87 GLY CA   C -23.337 -12.484   6.385 1.00 . A A .  87 GLY CA   1 1 
       11 32284 1 1  87 GLY H    H -23.235 -11.441   8.226 1.00 . A A .  87 GLY H    1 1 
       11 32285 1 1  87 GLY HA2  H -23.507 -13.529   6.176 1.00 . A A .  87 GLY HA2  1 1 
       11 32286 1 1  87 GLY HA3  H -24.018 -11.893   5.793 1.00 . A A .  87 GLY HA3  1 1 
       11 32287 1 1  87 GLY N    N -23.604 -12.238   7.791 1.00 . A A .  87 GLY N    1 1 
       11 32288 1 1  87 GLY O    O -21.688 -11.472   4.981 1.00 . A A .  87 GLY O    1 1 
       11 32289 1 1  88 ALA C    C -18.680 -13.503   6.872 1.00 . A A .  88 ALA C    1 1 
       11 32290 1 1  88 ALA CA   C -19.548 -12.295   6.539 1.00 . A A .  88 ALA CA   1 1 
       11 32291 1 1  88 ALA CB   C -19.089 -11.080   7.329 1.00 . A A .  88 ALA CB   1 1 
       11 32292 1 1  88 ALA H    H -21.199 -13.089   7.599 1.00 . A A .  88 ALA H    1 1 
       11 32293 1 1  88 ALA HA   H -19.446 -12.069   5.487 1.00 . A A .  88 ALA HA   1 1 
       11 32294 1 1  88 ALA HB1  H -18.051 -11.196   7.599 1.00 . A A .  88 ALA HB1  1 1 
       11 32295 1 1  88 ALA HB2  H -19.686 -10.988   8.226 1.00 . A A .  88 ALA HB2  1 1 
       11 32296 1 1  88 ALA HB3  H -19.208 -10.190   6.726 1.00 . A A .  88 ALA HB3  1 1 
       11 32297 1 1  88 ALA N    N -20.955 -12.569   6.804 1.00 . A A .  88 ALA N    1 1 
       11 32298 1 1  88 ALA O    O -18.887 -14.169   7.886 1.00 . A A .  88 ALA O    1 1 
       11 32299 1 1  89 PHE C    C -15.394 -14.570   5.744 1.00 . A A .  89 PHE C    1 1 
       11 32300 1 1  89 PHE CA   C -16.805 -14.910   6.212 1.00 . A A .  89 PHE CA   1 1 
       11 32301 1 1  89 PHE CB   C -17.320 -16.141   5.464 1.00 . A A .  89 PHE CB   1 1 
       11 32302 1 1  89 PHE CD1  C -18.160 -17.629   7.302 1.00 . A A .  89 PHE CD1  1 1 
       11 32303 1 1  89 PHE CD2  C -19.736 -16.766   5.734 1.00 . A A .  89 PHE CD2  1 1 
       11 32304 1 1  89 PHE CE1  C -19.176 -18.291   7.964 1.00 . A A .  89 PHE CE1  1 1 
       11 32305 1 1  89 PHE CE2  C -20.757 -17.427   6.391 1.00 . A A .  89 PHE CE2  1 1 
       11 32306 1 1  89 PHE CG   C -18.427 -16.861   6.181 1.00 . A A .  89 PHE CG   1 1 
       11 32307 1 1  89 PHE CZ   C -20.477 -18.190   7.508 1.00 . A A .  89 PHE CZ   1 1 
       11 32308 1 1  89 PHE H    H -17.592 -13.214   5.219 1.00 . A A .  89 PHE H    1 1 
       11 32309 1 1  89 PHE HA   H -16.779 -15.128   7.269 1.00 . A A .  89 PHE HA   1 1 
       11 32310 1 1  89 PHE HB2  H -17.695 -15.836   4.498 1.00 . A A .  89 PHE HB2  1 1 
       11 32311 1 1  89 PHE HB3  H -16.506 -16.837   5.327 1.00 . A A .  89 PHE HB3  1 1 
       11 32312 1 1  89 PHE HD1  H -17.144 -17.709   7.659 1.00 . A A .  89 PHE HD1  1 1 
       11 32313 1 1  89 PHE HD2  H -19.957 -16.169   4.861 1.00 . A A .  89 PHE HD2  1 1 
       11 32314 1 1  89 PHE HE1  H -18.954 -18.889   8.835 1.00 . A A .  89 PHE HE1  1 1 
       11 32315 1 1  89 PHE HE2  H -21.772 -17.345   6.033 1.00 . A A .  89 PHE HE2  1 1 
       11 32316 1 1  89 PHE HZ   H -21.273 -18.707   8.023 1.00 . A A .  89 PHE HZ   1 1 
       11 32317 1 1  89 PHE N    N -17.707 -13.781   6.009 1.00 . A A .  89 PHE N    1 1 
       11 32318 1 1  89 PHE O    O -14.474 -14.454   6.551 1.00 . A A .  89 PHE O    1 1 
       11 32319 1 1  90 LYS C    C -14.000 -12.753   3.105 1.00 . A A .  90 LYS C    1 1 
       11 32320 1 1  90 LYS CA   C -13.937 -14.080   3.856 1.00 . A A .  90 LYS CA   1 1 
       11 32321 1 1  90 LYS CB   C -13.477 -15.195   2.913 1.00 . A A .  90 LYS CB   1 1 
       11 32322 1 1  90 LYS CD   C -11.089 -14.616   2.386 1.00 . A A .  90 LYS CD   1 1 
       11 32323 1 1  90 LYS CE   C  -9.654 -15.113   2.396 1.00 . A A .  90 LYS CE   1 1 
       11 32324 1 1  90 LYS CG   C -12.020 -15.584   3.096 1.00 . A A .  90 LYS CG   1 1 
       11 32325 1 1  90 LYS H    H -16.009 -14.514   3.843 1.00 . A A .  90 LYS H    1 1 
       11 32326 1 1  90 LYS HA   H -13.227 -13.988   4.665 1.00 . A A .  90 LYS HA   1 1 
       11 32327 1 1  90 LYS HB2  H -14.086 -16.069   3.086 1.00 . A A .  90 LYS HB2  1 1 
       11 32328 1 1  90 LYS HB3  H -13.615 -14.869   1.893 1.00 . A A .  90 LYS HB3  1 1 
       11 32329 1 1  90 LYS HD2  H -11.414 -14.507   1.360 1.00 . A A .  90 LYS HD2  1 1 
       11 32330 1 1  90 LYS HD3  H -11.134 -13.658   2.883 1.00 . A A .  90 LYS HD3  1 1 
       11 32331 1 1  90 LYS HE2  H  -8.994 -14.268   2.536 1.00 . A A .  90 LYS HE2  1 1 
       11 32332 1 1  90 LYS HE3  H  -9.531 -15.803   3.218 1.00 . A A .  90 LYS HE3  1 1 
       11 32333 1 1  90 LYS HG2  H -11.787 -15.583   4.151 1.00 . A A .  90 LYS HG2  1 1 
       11 32334 1 1  90 LYS HG3  H -11.869 -16.577   2.694 1.00 . A A .  90 LYS HG3  1 1 
       11 32335 1 1  90 LYS HZ1  H -10.113 -16.327   0.760 1.00 . A A .  90 LYS HZ1  1 1 
       11 32336 1 1  90 LYS HZ2  H  -8.513 -16.472   1.292 1.00 . A A .  90 LYS HZ2  1 1 
       11 32337 1 1  90 LYS HZ3  H  -8.994 -15.109   0.414 1.00 . A A .  90 LYS HZ3  1 1 
       11 32338 1 1  90 LYS N    N -15.235 -14.409   4.435 1.00 . A A .  90 LYS N    1 1 
       11 32339 1 1  90 LYS NZ   N  -9.293 -15.804   1.126 1.00 . A A .  90 LYS NZ   1 1 
       11 32340 1 1  90 LYS O    O -14.909 -12.523   2.307 1.00 . A A .  90 LYS O    1 1 
       11 32341 1 1  91 ALA C    C -11.545 -10.075   2.598 1.00 . A A .  91 ALA C    1 1 
       11 32342 1 1  91 ALA CA   C -12.980 -10.580   2.713 1.00 . A A .  91 ALA CA   1 1 
       11 32343 1 1  91 ALA CB   C -13.834  -9.577   3.473 1.00 . A A .  91 ALA CB   1 1 
       11 32344 1 1  91 ALA H    H -12.333 -12.121   4.012 1.00 . A A .  91 ALA H    1 1 
       11 32345 1 1  91 ALA HA   H -13.392 -10.690   1.721 1.00 . A A .  91 ALA HA   1 1 
       11 32346 1 1  91 ALA HB1  H -13.693  -9.715   4.535 1.00 . A A .  91 ALA HB1  1 1 
       11 32347 1 1  91 ALA HB2  H -14.875  -9.730   3.225 1.00 . A A .  91 ALA HB2  1 1 
       11 32348 1 1  91 ALA HB3  H -13.542  -8.574   3.198 1.00 . A A .  91 ALA HB3  1 1 
       11 32349 1 1  91 ALA N    N -13.030 -11.883   3.365 1.00 . A A .  91 ALA N    1 1 
       11 32350 1 1  91 ALA O    O -10.679 -10.450   3.387 1.00 . A A .  91 ALA O    1 1 
       11 32351 1 1  92 GLN C    C -10.017  -7.622   0.270 1.00 . A A .  92 GLN C    1 1 
       11 32352 1 1  92 GLN CA   C  -9.978  -8.660   1.386 1.00 . A A .  92 GLN CA   1 1 
       11 32353 1 1  92 GLN CB   C  -8.982  -9.768   1.036 1.00 . A A .  92 GLN CB   1 1 
       11 32354 1 1  92 GLN CD   C  -6.577 -10.434   1.418 1.00 . A A .  92 GLN CD   1 1 
       11 32355 1 1  92 GLN CG   C  -7.532  -9.313   1.059 1.00 . A A .  92 GLN CG   1 1 
       11 32356 1 1  92 GLN H    H -12.040  -8.961   1.013 1.00 . A A .  92 GLN H    1 1 
       11 32357 1 1  92 GLN HA   H  -9.663  -8.178   2.299 1.00 . A A .  92 GLN HA   1 1 
       11 32358 1 1  92 GLN HB2  H  -9.097 -10.574   1.744 1.00 . A A .  92 GLN HB2  1 1 
       11 32359 1 1  92 GLN HB3  H  -9.206 -10.136   0.046 1.00 . A A .  92 GLN HB3  1 1 
       11 32360 1 1  92 GLN HE21 H  -5.109  -9.534   0.423 1.00 . A A .  92 GLN HE21 1 1 
       11 32361 1 1  92 GLN HE22 H  -4.696 -11.033   1.176 1.00 . A A .  92 GLN HE22 1 1 
       11 32362 1 1  92 GLN HG2  H  -7.270  -8.936   0.083 1.00 . A A .  92 GLN HG2  1 1 
       11 32363 1 1  92 GLN HG3  H  -7.428  -8.523   1.790 1.00 . A A .  92 GLN HG3  1 1 
       11 32364 1 1  92 GLN N    N -11.305  -9.220   1.610 1.00 . A A .  92 GLN N    1 1 
       11 32365 1 1  92 GLN NE2  N  -5.335 -10.323   0.959 1.00 . A A .  92 GLN NE2  1 1 
       11 32366 1 1  92 GLN O    O -10.561  -7.877  -0.805 1.00 . A A .  92 GLN O    1 1 
       11 32367 1 1  92 GLN OE1  O  -6.948 -11.390   2.101 1.00 . A A .  92 GLN OE1  1 1 
       11 32368 1 1  93 GLY C    C  -8.287  -5.515  -1.441 1.00 . A A .  93 GLY C    1 1 
       11 32369 1 1  93 GLY CA   C  -9.442  -5.398  -0.466 1.00 . A A .  93 GLY CA   1 1 
       11 32370 1 1  93 GLY H    H  -9.032  -6.298   1.409 1.00 . A A .  93 GLY H    1 1 
       11 32371 1 1  93 GLY HA2  H -10.369  -5.438  -1.020 1.00 . A A .  93 GLY HA2  1 1 
       11 32372 1 1  93 GLY HA3  H  -9.379  -4.445   0.035 1.00 . A A .  93 GLY HA3  1 1 
       11 32373 1 1  93 GLY N    N  -9.448  -6.451   0.532 1.00 . A A .  93 GLY N    1 1 
       11 32374 1 1  93 GLY O    O  -7.149  -5.759  -1.040 1.00 . A A .  93 GLY O    1 1 
       11 32375 1 1  94 VAL C    C  -7.567  -4.126  -4.601 1.00 . A A .  94 VAL C    1 1 
       11 32376 1 1  94 VAL CA   C  -7.563  -5.402  -3.767 1.00 . A A .  94 VAL CA   1 1 
       11 32377 1 1  94 VAL CB   C  -7.769  -6.622  -4.694 1.00 . A A .  94 VAL CB   1 1 
       11 32378 1 1  94 VAL CG1  C  -6.884  -7.779  -4.258 1.00 . A A .  94 VAL CG1  1 1 
       11 32379 1 1  94 VAL CG2  C  -9.231  -7.047  -4.726 1.00 . A A .  94 VAL CG2  1 1 
       11 32380 1 1  94 VAL H    H  -9.506  -5.130  -2.976 1.00 . A A .  94 VAL H    1 1 
       11 32381 1 1  94 VAL HA   H  -6.601  -5.501  -3.285 1.00 . A A .  94 VAL HA   1 1 
       11 32382 1 1  94 VAL HB   H  -7.478  -6.338  -5.695 1.00 . A A .  94 VAL HB   1 1 
       11 32383 1 1  94 VAL HG11 H  -6.911  -7.866  -3.181 1.00 . A A .  94 VAL HG11 1 1 
       11 32384 1 1  94 VAL HG12 H  -5.869  -7.597  -4.578 1.00 . A A .  94 VAL HG12 1 1 
       11 32385 1 1  94 VAL HG13 H  -7.243  -8.695  -4.703 1.00 . A A .  94 VAL HG13 1 1 
       11 32386 1 1  94 VAL HG21 H  -9.861  -6.178  -4.629 1.00 . A A .  94 VAL HG21 1 1 
       11 32387 1 1  94 VAL HG22 H  -9.426  -7.726  -3.909 1.00 . A A .  94 VAL HG22 1 1 
       11 32388 1 1  94 VAL HG23 H  -9.441  -7.543  -5.663 1.00 . A A .  94 VAL HG23 1 1 
       11 32389 1 1  94 VAL N    N  -8.582  -5.330  -2.723 1.00 . A A .  94 VAL N    1 1 
       11 32390 1 1  94 VAL O    O  -8.580  -3.770  -5.203 1.00 . A A .  94 VAL O    1 1 
       11 32391 1 1  95 GLN C    C  -5.434  -2.341  -6.597 1.00 . A A .  95 GLN C    1 1 
       11 32392 1 1  95 GLN CA   C  -6.318  -2.183  -5.364 1.00 . A A .  95 GLN CA   1 1 
       11 32393 1 1  95 GLN CB   C  -5.756  -1.083  -4.460 1.00 . A A .  95 GLN CB   1 1 
       11 32394 1 1  95 GLN CD   C  -5.514   1.408  -4.828 1.00 . A A .  95 GLN CD   1 1 
       11 32395 1 1  95 GLN CG   C  -6.469   0.252  -4.608 1.00 . A A .  95 GLN CG   1 1 
       11 32396 1 1  95 GLN H    H  -5.664  -3.757  -4.109 1.00 . A A .  95 GLN H    1 1 
       11 32397 1 1  95 GLN HA   H  -7.309  -1.897  -5.683 1.00 . A A .  95 GLN HA   1 1 
       11 32398 1 1  95 GLN HB2  H  -5.842  -1.400  -3.432 1.00 . A A .  95 GLN HB2  1 1 
       11 32399 1 1  95 GLN HB3  H  -4.712  -0.936  -4.697 1.00 . A A .  95 GLN HB3  1 1 
       11 32400 1 1  95 GLN HE21 H  -7.037   2.625  -5.215 1.00 . A A .  95 GLN HE21 1 1 
       11 32401 1 1  95 GLN HE22 H  -5.466   3.341  -5.290 1.00 . A A .  95 GLN HE22 1 1 
       11 32402 1 1  95 GLN HG2  H  -7.138   0.194  -5.454 1.00 . A A .  95 GLN HG2  1 1 
       11 32403 1 1  95 GLN HG3  H  -7.041   0.440  -3.712 1.00 . A A .  95 GLN HG3  1 1 
       11 32404 1 1  95 GLN N    N  -6.434  -3.431  -4.619 1.00 . A A .  95 GLN N    1 1 
       11 32405 1 1  95 GLN NE2  N  -6.061   2.576  -5.142 1.00 . A A .  95 GLN NE2  1 1 
       11 32406 1 1  95 GLN O    O  -4.487  -3.127  -6.605 1.00 . A A .  95 GLN O    1 1 
       11 32407 1 1  95 GLN OE1  O  -4.298   1.253  -4.714 1.00 . A A .  95 GLN OE1  1 1 
       11 32408 1 1  96 LEU C    C  -4.808  -0.176  -9.398 1.00 . A A .  96 LEU C    1 1 
       11 32409 1 1  96 LEU CA   C  -4.999  -1.599  -8.883 1.00 . A A .  96 LEU CA   1 1 
       11 32410 1 1  96 LEU CB   C  -5.736  -2.447  -9.925 1.00 . A A .  96 LEU CB   1 1 
       11 32411 1 1  96 LEU CD1  C  -5.077  -3.809 -11.928 1.00 . A A .  96 LEU CD1  1 1 
       11 32412 1 1  96 LEU CD2  C  -5.983  -1.499 -12.235 1.00 . A A .  96 LEU CD2  1 1 
       11 32413 1 1  96 LEU CG   C  -5.151  -2.407 -11.339 1.00 . A A .  96 LEU CG   1 1 
       11 32414 1 1  96 LEU H    H  -6.519  -0.965  -7.555 1.00 . A A .  96 LEU H    1 1 
       11 32415 1 1  96 LEU HA   H  -4.032  -2.037  -8.684 1.00 . A A .  96 LEU HA   1 1 
       11 32416 1 1  96 LEU HB2  H  -5.733  -3.474  -9.585 1.00 . A A .  96 LEU HB2  1 1 
       11 32417 1 1  96 LEU HB3  H  -6.760  -2.108  -9.973 1.00 . A A .  96 LEU HB3  1 1 
       11 32418 1 1  96 LEU HD11 H  -4.184  -4.303 -11.574 1.00 . A A .  96 LEU HD11 1 1 
       11 32419 1 1  96 LEU HD12 H  -5.050  -3.747 -13.005 1.00 . A A .  96 LEU HD12 1 1 
       11 32420 1 1  96 LEU HD13 H  -5.946  -4.373 -11.621 1.00 . A A .  96 LEU HD13 1 1 
       11 32421 1 1  96 LEU HD21 H  -6.053  -0.519 -11.787 1.00 . A A .  96 LEU HD21 1 1 
       11 32422 1 1  96 LEU HD22 H  -6.971  -1.916 -12.349 1.00 . A A .  96 LEU HD22 1 1 
       11 32423 1 1  96 LEU HD23 H  -5.511  -1.419 -13.203 1.00 . A A .  96 LEU HD23 1 1 
       11 32424 1 1  96 LEU HG   H  -4.147  -2.011 -11.297 1.00 . A A .  96 LEU HG   1 1 
       11 32425 1 1  96 LEU N    N  -5.752  -1.573  -7.633 1.00 . A A .  96 LEU N    1 1 
       11 32426 1 1  96 LEU O    O  -5.778   0.498  -9.746 1.00 . A A .  96 LEU O    1 1 
       11 32427 1 1  97 THR C    C  -1.907   1.759 -10.526 1.00 . A A .  97 THR C    1 1 
       11 32428 1 1  97 THR CA   C  -3.282   1.650  -9.879 1.00 . A A .  97 THR CA   1 1 
       11 32429 1 1  97 THR CB   C  -3.370   2.622  -8.701 1.00 . A A .  97 THR CB   1 1 
       11 32430 1 1  97 THR CG2  C  -4.552   2.361  -7.789 1.00 . A A .  97 THR CG2  1 1 
       11 32431 1 1  97 THR H    H  -2.818  -0.277  -9.123 1.00 . A A .  97 THR H    1 1 
       11 32432 1 1  97 THR HA   H  -4.033   1.916 -10.607 1.00 . A A .  97 THR HA   1 1 
       11 32433 1 1  97 THR HB   H  -3.463   3.626  -9.084 1.00 . A A .  97 THR HB   1 1 
       11 32434 1 1  97 THR HG1  H  -1.986   1.637  -7.726 1.00 . A A .  97 THR HG1  1 1 
       11 32435 1 1  97 THR HG21 H  -4.683   3.199  -7.122 1.00 . A A .  97 THR HG21 1 1 
       11 32436 1 1  97 THR HG22 H  -4.370   1.466  -7.212 1.00 . A A .  97 THR HG22 1 1 
       11 32437 1 1  97 THR HG23 H  -5.443   2.230  -8.384 1.00 . A A .  97 THR HG23 1 1 
       11 32438 1 1  97 THR N    N  -3.560   0.293  -9.426 1.00 . A A .  97 THR N    1 1 
       11 32439 1 1  97 THR O    O  -1.058   0.882 -10.365 1.00 . A A .  97 THR O    1 1 
       11 32440 1 1  97 THR OG1  O  -2.197   2.555  -7.909 1.00 . A A .  97 THR OG1  1 1 
       11 32441 1 1  98 ALA C    C   0.447   4.026 -11.063 1.00 . A A .  98 ALA C    1 1 
       11 32442 1 1  98 ALA CA   C  -0.423   3.104 -11.912 1.00 . A A .  98 ALA CA   1 1 
       11 32443 1 1  98 ALA CB   C  -0.653   3.708 -13.290 1.00 . A A .  98 ALA CB   1 1 
       11 32444 1 1  98 ALA H    H  -2.413   3.519 -11.326 1.00 . A A .  98 ALA H    1 1 
       11 32445 1 1  98 ALA HA   H   0.083   2.158 -12.037 1.00 . A A .  98 ALA HA   1 1 
       11 32446 1 1  98 ALA HB1  H  -1.599   4.230 -13.301 1.00 . A A .  98 ALA HB1  1 1 
       11 32447 1 1  98 ALA HB2  H  -0.667   2.922 -14.030 1.00 . A A .  98 ALA HB2  1 1 
       11 32448 1 1  98 ALA HB3  H   0.143   4.402 -13.516 1.00 . A A .  98 ALA HB3  1 1 
       11 32449 1 1  98 ALA N    N  -1.695   2.855 -11.247 1.00 . A A .  98 ALA N    1 1 
       11 32450 1 1  98 ALA O    O  -0.022   5.052 -10.569 1.00 . A A .  98 ALA O    1 1 
       11 32451 1 1  99 LYS C    C   3.671   5.144 -10.950 1.00 . A A .  99 LYS C    1 1 
       11 32452 1 1  99 LYS CA   C   2.636   4.435 -10.082 1.00 . A A .  99 LYS CA   1 1 
       11 32453 1 1  99 LYS CB   C   3.340   3.544  -9.058 1.00 . A A .  99 LYS CB   1 1 
       11 32454 1 1  99 LYS CD   C   5.282   1.958  -8.868 1.00 . A A .  99 LYS CD   1 1 
       11 32455 1 1  99 LYS CE   C   6.563   2.487  -9.493 1.00 . A A .  99 LYS CE   1 1 
       11 32456 1 1  99 LYS CG   C   4.058   2.356  -9.678 1.00 . A A .  99 LYS CG   1 1 
       11 32457 1 1  99 LYS H    H   2.021   2.813 -11.296 1.00 . A A .  99 LYS H    1 1 
       11 32458 1 1  99 LYS HA   H   2.059   5.181  -9.554 1.00 . A A .  99 LYS HA   1 1 
       11 32459 1 1  99 LYS HB2  H   4.066   4.136  -8.522 1.00 . A A .  99 LYS HB2  1 1 
       11 32460 1 1  99 LYS HB3  H   2.607   3.169  -8.359 1.00 . A A .  99 LYS HB3  1 1 
       11 32461 1 1  99 LYS HD2  H   5.188   2.362  -7.871 1.00 . A A .  99 LYS HD2  1 1 
       11 32462 1 1  99 LYS HD3  H   5.333   0.881  -8.818 1.00 . A A .  99 LYS HD3  1 1 
       11 32463 1 1  99 LYS HE2  H   6.314   3.033 -10.390 1.00 . A A .  99 LYS HE2  1 1 
       11 32464 1 1  99 LYS HE3  H   7.044   3.152  -8.789 1.00 . A A .  99 LYS HE3  1 1 
       11 32465 1 1  99 LYS HG2  H   3.379   1.518  -9.720 1.00 . A A .  99 LYS HG2  1 1 
       11 32466 1 1  99 LYS HG3  H   4.369   2.618 -10.678 1.00 . A A .  99 LYS HG3  1 1 
       11 32467 1 1  99 LYS HZ1  H   7.261   0.988 -10.771 1.00 . A A .  99 LYS HZ1  1 1 
       11 32468 1 1  99 LYS HZ2  H   7.455   0.633  -9.127 1.00 . A A .  99 LYS HZ2  1 1 
       11 32469 1 1  99 LYS HZ3  H   8.480   1.749  -9.878 1.00 . A A .  99 LYS HZ3  1 1 
       11 32470 1 1  99 LYS N    N   1.708   3.648 -10.886 1.00 . A A .  99 LYS N    1 1 
       11 32471 1 1  99 LYS NZ   N   7.505   1.387  -9.840 1.00 . A A .  99 LYS NZ   1 1 
       11 32472 1 1  99 LYS O    O   4.288   4.537 -11.826 1.00 . A A .  99 LYS O    1 1 
       11 32473 1 1 100 LEU C    C   5.633   8.112 -10.471 1.00 . A A . 100 LEU C    1 1 
       11 32474 1 1 100 LEU CA   C   4.828   7.235 -11.426 1.00 . A A . 100 LEU CA   1 1 
       11 32475 1 1 100 LEU CB   C   4.124   8.101 -12.475 1.00 . A A . 100 LEU CB   1 1 
       11 32476 1 1 100 LEU CD1  C   4.188  10.515 -11.785 1.00 . A A . 100 LEU CD1  1 1 
       11 32477 1 1 100 LEU CD2  C   2.118   9.565 -12.815 1.00 . A A . 100 LEU CD2  1 1 
       11 32478 1 1 100 LEU CG   C   3.314   9.277 -11.921 1.00 . A A . 100 LEU CG   1 1 
       11 32479 1 1 100 LEU H    H   3.341   6.857  -9.971 1.00 . A A . 100 LEU H    1 1 
       11 32480 1 1 100 LEU HA   H   5.504   6.558 -11.926 1.00 . A A . 100 LEU HA   1 1 
       11 32481 1 1 100 LEU HB2  H   4.873   8.494 -13.147 1.00 . A A . 100 LEU HB2  1 1 
       11 32482 1 1 100 LEU HB3  H   3.456   7.470 -13.041 1.00 . A A . 100 LEU HB3  1 1 
       11 32483 1 1 100 LEU HD11 H   4.039  11.156 -12.641 1.00 . A A . 100 LEU HD11 1 1 
       11 32484 1 1 100 LEU HD12 H   5.227  10.220 -11.733 1.00 . A A . 100 LEU HD12 1 1 
       11 32485 1 1 100 LEU HD13 H   3.921  11.049 -10.886 1.00 . A A . 100 LEU HD13 1 1 
       11 32486 1 1 100 LEU HD21 H   1.513  10.342 -12.369 1.00 . A A . 100 LEU HD21 1 1 
       11 32487 1 1 100 LEU HD22 H   1.527   8.668 -12.928 1.00 . A A . 100 LEU HD22 1 1 
       11 32488 1 1 100 LEU HD23 H   2.465   9.893 -13.784 1.00 . A A . 100 LEU HD23 1 1 
       11 32489 1 1 100 LEU HG   H   2.945   9.019 -10.939 1.00 . A A . 100 LEU HG   1 1 
       11 32490 1 1 100 LEU N    N   3.860   6.433 -10.687 1.00 . A A . 100 LEU N    1 1 
       11 32491 1 1 100 LEU O    O   5.066   8.885  -9.697 1.00 . A A . 100 LEU O    1 1 
       11 32492 1 1 101 GLY C    C   9.267   8.731 -10.081 1.00 . A A . 101 GLY C    1 1 
       11 32493 1 1 101 GLY CA   C   7.813   8.762  -9.652 1.00 . A A . 101 GLY CA   1 1 
       11 32494 1 1 101 GLY H    H   7.351   7.344 -11.155 1.00 . A A . 101 GLY H    1 1 
       11 32495 1 1 101 GLY HA2  H   7.471   9.787  -9.655 1.00 . A A . 101 GLY HA2  1 1 
       11 32496 1 1 101 GLY HA3  H   7.736   8.372  -8.648 1.00 . A A . 101 GLY HA3  1 1 
       11 32497 1 1 101 GLY N    N   6.955   7.980 -10.523 1.00 . A A . 101 GLY N    1 1 
       11 32498 1 1 101 GLY O    O   9.589   8.251 -11.167 1.00 . A A . 101 GLY O    1 1 
       11 32499 1 1 102 TYR C    C  12.398   9.455  -8.250 1.00 . A A . 102 TYR C    1 1 
       11 32500 1 1 102 TYR CA   C  11.573   9.275  -9.524 1.00 . A A . 102 TYR CA   1 1 
       11 32501 1 1 102 TYR CB   C  11.883  10.403 -10.510 1.00 . A A . 102 TYR CB   1 1 
       11 32502 1 1 102 TYR CD1  C  12.891   9.167 -12.465 1.00 . A A . 102 TYR CD1  1 1 
       11 32503 1 1 102 TYR CD2  C  14.255  10.740 -11.306 1.00 . A A . 102 TYR CD2  1 1 
       11 32504 1 1 102 TYR CE1  C  13.938   8.884 -13.323 1.00 . A A . 102 TYR CE1  1 1 
       11 32505 1 1 102 TYR CE2  C  15.307  10.465 -12.158 1.00 . A A . 102 TYR CE2  1 1 
       11 32506 1 1 102 TYR CG   C  13.031  10.098 -11.446 1.00 . A A . 102 TYR CG   1 1 
       11 32507 1 1 102 TYR CZ   C  15.143   9.536 -13.165 1.00 . A A . 102 TYR CZ   1 1 
       11 32508 1 1 102 TYR H    H   9.827   9.613  -8.377 1.00 . A A . 102 TYR H    1 1 
       11 32509 1 1 102 TYR HA   H  11.836   8.332  -9.979 1.00 . A A . 102 TYR HA   1 1 
       11 32510 1 1 102 TYR HB2  H  11.007  10.596 -11.112 1.00 . A A . 102 TYR HB2  1 1 
       11 32511 1 1 102 TYR HB3  H  12.133  11.296  -9.955 1.00 . A A . 102 TYR HB3  1 1 
       11 32512 1 1 102 TYR HD1  H  11.945   8.659 -12.588 1.00 . A A . 102 TYR HD1  1 1 
       11 32513 1 1 102 TYR HD2  H  14.380  11.467 -10.516 1.00 . A A . 102 TYR HD2  1 1 
       11 32514 1 1 102 TYR HE1  H  13.810   8.157 -14.110 1.00 . A A . 102 TYR HE1  1 1 
       11 32515 1 1 102 TYR HE2  H  16.250  10.974 -12.034 1.00 . A A . 102 TYR HE2  1 1 
       11 32516 1 1 102 TYR HH   H  16.654  10.069 -14.227 1.00 . A A . 102 TYR HH   1 1 
       11 32517 1 1 102 TYR N    N  10.146   9.245  -9.226 1.00 . A A . 102 TYR N    1 1 
       11 32518 1 1 102 TYR O    O  11.979  10.150  -7.322 1.00 . A A . 102 TYR O    1 1 
       11 32519 1 1 102 TYR OH   O  16.188   9.257 -14.016 1.00 . A A . 102 TYR OH   1 1 
       11 32520 1 1 103 PRO C    C  15.393  10.131  -7.091 1.00 . A A . 103 PRO C    1 1 
       11 32521 1 1 103 PRO CA   C  14.473   8.917  -7.029 1.00 . A A . 103 PRO CA   1 1 
       11 32522 1 1 103 PRO CB   C  15.281   7.628  -7.135 1.00 . A A . 103 PRO CB   1 1 
       11 32523 1 1 103 PRO CD   C  14.164   7.972  -9.244 1.00 . A A . 103 PRO CD   1 1 
       11 32524 1 1 103 PRO CG   C  15.396   7.380  -8.601 1.00 . A A . 103 PRO CG   1 1 
       11 32525 1 1 103 PRO HA   H  13.920   8.926  -6.103 1.00 . A A . 103 PRO HA   1 1 
       11 32526 1 1 103 PRO HB2  H  16.250   7.768  -6.677 1.00 . A A . 103 PRO HB2  1 1 
       11 32527 1 1 103 PRO HB3  H  14.754   6.825  -6.640 1.00 . A A . 103 PRO HB3  1 1 
       11 32528 1 1 103 PRO HD2  H  14.438   8.561 -10.107 1.00 . A A . 103 PRO HD2  1 1 
       11 32529 1 1 103 PRO HD3  H  13.474   7.190  -9.525 1.00 . A A . 103 PRO HD3  1 1 
       11 32530 1 1 103 PRO HG2  H  16.284   7.862  -8.985 1.00 . A A . 103 PRO HG2  1 1 
       11 32531 1 1 103 PRO HG3  H  15.439   6.316  -8.790 1.00 . A A . 103 PRO HG3  1 1 
       11 32532 1 1 103 PRO N    N  13.588   8.827  -8.188 1.00 . A A . 103 PRO N    1 1 
       11 32533 1 1 103 PRO O    O  15.449  10.827  -8.105 1.00 . A A . 103 PRO O    1 1 
       11 32534 1 1 104 ILE C    C  18.306  11.148  -5.176 1.00 . A A . 104 ILE C    1 1 
       11 32535 1 1 104 ILE CA   C  17.034  11.509  -5.941 1.00 . A A . 104 ILE CA   1 1 
       11 32536 1 1 104 ILE CB   C  16.372  12.739  -5.285 1.00 . A A . 104 ILE CB   1 1 
       11 32537 1 1 104 ILE CD1  C  14.390  14.337  -5.503 1.00 . A A . 104 ILE CD1  1 1 
       11 32538 1 1 104 ILE CG1  C  15.037  13.049  -5.971 1.00 . A A . 104 ILE CG1  1 1 
       11 32539 1 1 104 ILE CG2  C  17.303  13.943  -5.350 1.00 . A A . 104 ILE CG2  1 1 
       11 32540 1 1 104 ILE H    H  16.030   9.788  -5.226 1.00 . A A . 104 ILE H    1 1 
       11 32541 1 1 104 ILE HA   H  17.301  11.772  -6.954 1.00 . A A . 104 ILE HA   1 1 
       11 32542 1 1 104 ILE HB   H  16.190  12.512  -4.245 1.00 . A A . 104 ILE HB   1 1 
       11 32543 1 1 104 ILE HD11 H  14.230  14.987  -6.351 1.00 . A A . 104 ILE HD11 1 1 
       11 32544 1 1 104 ILE HD12 H  15.038  14.828  -4.791 1.00 . A A . 104 ILE HD12 1 1 
       11 32545 1 1 104 ILE HD13 H  13.443  14.115  -5.035 1.00 . A A . 104 ILE HD13 1 1 
       11 32546 1 1 104 ILE HG12 H  15.198  13.129  -7.036 1.00 . A A . 104 ILE HG12 1 1 
       11 32547 1 1 104 ILE HG13 H  14.346  12.241  -5.777 1.00 . A A . 104 ILE HG13 1 1 
       11 32548 1 1 104 ILE HG21 H  18.311  13.609  -5.548 1.00 . A A . 104 ILE HG21 1 1 
       11 32549 1 1 104 ILE HG22 H  17.276  14.470  -4.407 1.00 . A A . 104 ILE HG22 1 1 
       11 32550 1 1 104 ILE HG23 H  16.982  14.605  -6.142 1.00 . A A . 104 ILE HG23 1 1 
       11 32551 1 1 104 ILE N    N  16.116  10.380  -6.002 1.00 . A A . 104 ILE N    1 1 
       11 32552 1 1 104 ILE O    O  18.608  11.732  -4.136 1.00 . A A . 104 ILE O    1 1 
       11 32553 1 1 105 THR C    C  20.078   9.277  -3.654 1.00 . A A . 105 THR C    1 1 
       11 32554 1 1 105 THR CA   C  20.298   9.738  -5.092 1.00 . A A . 105 THR CA   1 1 
       11 32555 1 1 105 THR CB   C  21.336  10.861  -5.122 1.00 . A A . 105 THR CB   1 1 
       11 32556 1 1 105 THR CG2  C  21.377  11.606  -6.439 1.00 . A A . 105 THR CG2  1 1 
       11 32557 1 1 105 THR H    H  18.755   9.761  -6.543 1.00 . A A . 105 THR H    1 1 
       11 32558 1 1 105 THR HA   H  20.670   8.904  -5.669 1.00 . A A . 105 THR HA   1 1 
       11 32559 1 1 105 THR HB   H  22.315  10.436  -4.953 1.00 . A A . 105 THR HB   1 1 
       11 32560 1 1 105 THR HG1  H  21.894  12.269  -3.881 1.00 . A A . 105 THR HG1  1 1 
       11 32561 1 1 105 THR HG21 H  22.393  11.911  -6.648 1.00 . A A . 105 THR HG21 1 1 
       11 32562 1 1 105 THR HG22 H  20.743  12.478  -6.381 1.00 . A A . 105 THR HG22 1 1 
       11 32563 1 1 105 THR HG23 H  21.027  10.959  -7.230 1.00 . A A . 105 THR HG23 1 1 
       11 32564 1 1 105 THR N    N  19.050  10.183  -5.709 1.00 . A A . 105 THR N    1 1 
       11 32565 1 1 105 THR O    O  18.988   9.424  -3.101 1.00 . A A . 105 THR O    1 1 
       11 32566 1 1 105 THR OG1  O  21.081  11.809  -4.101 1.00 . A A . 105 THR OG1  1 1 
       11 32567 1 1 106 ASP C    C  20.017   7.132  -1.535 1.00 . A A . 106 ASP C    1 1 
       11 32568 1 1 106 ASP CA   C  21.068   8.234  -1.684 1.00 . A A . 106 ASP CA   1 1 
       11 32569 1 1 106 ASP CB   C  20.778   9.393  -0.723 1.00 . A A . 106 ASP CB   1 1 
       11 32570 1 1 106 ASP CG   C  20.647   8.936   0.719 1.00 . A A . 106 ASP CG   1 1 
       11 32571 1 1 106 ASP H    H  21.967   8.634  -3.556 1.00 . A A . 106 ASP H    1 1 
       11 32572 1 1 106 ASP HA   H  22.035   7.818  -1.443 1.00 . A A . 106 ASP HA   1 1 
       11 32573 1 1 106 ASP HB2  H  21.586  10.107  -0.779 1.00 . A A . 106 ASP HB2  1 1 
       11 32574 1 1 106 ASP HB3  H  19.858   9.875  -1.016 1.00 . A A . 106 ASP HB3  1 1 
       11 32575 1 1 106 ASP N    N  21.127   8.719  -3.058 1.00 . A A . 106 ASP N    1 1 
       11 32576 1 1 106 ASP O    O  20.332   5.947  -1.647 1.00 . A A . 106 ASP O    1 1 
       11 32577 1 1 106 ASP OD1  O  19.634   8.282   1.044 1.00 . A A . 106 ASP OD1  1 1 
       11 32578 1 1 106 ASP OD2  O  21.555   9.234   1.520 1.00 . A A . 106 ASP OD2  1 1 
       11 32579 1 1 107 ASP C    C  16.366   7.277  -0.840 1.00 . A A . 107 ASP C    1 1 
       11 32580 1 1 107 ASP CA   C  17.685   6.562  -1.119 1.00 . A A . 107 ASP CA   1 1 
       11 32581 1 1 107 ASP CB   C  18.006   5.584   0.016 1.00 . A A . 107 ASP CB   1 1 
       11 32582 1 1 107 ASP CG   C  18.140   4.155  -0.474 1.00 . A A . 107 ASP CG   1 1 
       11 32583 1 1 107 ASP H    H  18.575   8.479  -1.201 1.00 . A A . 107 ASP H    1 1 
       11 32584 1 1 107 ASP HA   H  17.591   6.011  -2.043 1.00 . A A . 107 ASP HA   1 1 
       11 32585 1 1 107 ASP HB2  H  18.937   5.873   0.478 1.00 . A A . 107 ASP HB2  1 1 
       11 32586 1 1 107 ASP HB3  H  17.217   5.622   0.752 1.00 . A A . 107 ASP HB3  1 1 
       11 32587 1 1 107 ASP N    N  18.770   7.524  -1.281 1.00 . A A . 107 ASP N    1 1 
       11 32588 1 1 107 ASP O    O  15.538   6.802  -0.064 1.00 . A A . 107 ASP O    1 1 
       11 32589 1 1 107 ASP OD1  O  17.378   3.764  -1.384 1.00 . A A . 107 ASP OD1  1 1 
       11 32590 1 1 107 ASP OD2  O  19.008   3.426   0.051 1.00 . A A . 107 ASP OD2  1 1 
       11 32591 1 1 108 LEU C    C  14.273   9.408  -2.661 1.00 . A A . 108 LEU C    1 1 
       11 32592 1 1 108 LEU CA   C  14.964   9.215  -1.316 1.00 . A A . 108 LEU CA   1 1 
       11 32593 1 1 108 LEU CB   C  15.289  10.577  -0.682 1.00 . A A . 108 LEU CB   1 1 
       11 32594 1 1 108 LEU CD1  C  17.026  12.286  -0.068 1.00 . A A . 108 LEU CD1  1 1 
       11 32595 1 1 108 LEU CD2  C  17.205   9.956   0.821 1.00 . A A . 108 LEU CD2  1 1 
       11 32596 1 1 108 LEU CG   C  16.769  10.815  -0.357 1.00 . A A . 108 LEU CG   1 1 
       11 32597 1 1 108 LEU H    H  16.876   8.750  -2.092 1.00 . A A . 108 LEU H    1 1 
       11 32598 1 1 108 LEU HA   H  14.302   8.669  -0.658 1.00 . A A . 108 LEU HA   1 1 
       11 32599 1 1 108 LEU HB2  H  14.963  11.352  -1.360 1.00 . A A . 108 LEU HB2  1 1 
       11 32600 1 1 108 LEU HB3  H  14.726  10.665   0.235 1.00 . A A . 108 LEU HB3  1 1 
       11 32601 1 1 108 LEU HD11 H  18.084  12.445   0.075 1.00 . A A . 108 LEU HD11 1 1 
       11 32602 1 1 108 LEU HD12 H  16.493  12.575   0.826 1.00 . A A . 108 LEU HD12 1 1 
       11 32603 1 1 108 LEU HD13 H  16.682  12.881  -0.901 1.00 . A A . 108 LEU HD13 1 1 
       11 32604 1 1 108 LEU HD21 H  17.585   9.013   0.459 1.00 . A A . 108 LEU HD21 1 1 
       11 32605 1 1 108 LEU HD22 H  16.359   9.780   1.470 1.00 . A A . 108 LEU HD22 1 1 
       11 32606 1 1 108 LEU HD23 H  17.979  10.469   1.373 1.00 . A A . 108 LEU HD23 1 1 
       11 32607 1 1 108 LEU HG   H  17.367  10.536  -1.213 1.00 . A A . 108 LEU HG   1 1 
       11 32608 1 1 108 LEU N    N  16.179   8.425  -1.484 1.00 . A A . 108 LEU N    1 1 
       11 32609 1 1 108 LEU O    O  14.828  10.029  -3.567 1.00 . A A . 108 LEU O    1 1 
       11 32610 1 1 109 ASP C    C  10.885   9.416  -3.814 1.00 . A A . 109 ASP C    1 1 
       11 32611 1 1 109 ASP CA   C  12.325   8.967  -4.045 1.00 . A A . 109 ASP CA   1 1 
       11 32612 1 1 109 ASP CB   C  12.333   7.623  -4.778 1.00 . A A . 109 ASP CB   1 1 
       11 32613 1 1 109 ASP CG   C  11.665   6.525  -3.976 1.00 . A A . 109 ASP CG   1 1 
       11 32614 1 1 109 ASP H    H  12.678   8.365  -2.043 1.00 . A A . 109 ASP H    1 1 
       11 32615 1 1 109 ASP HA   H  12.821   9.702  -4.662 1.00 . A A . 109 ASP HA   1 1 
       11 32616 1 1 109 ASP HB2  H  11.810   7.729  -5.716 1.00 . A A . 109 ASP HB2  1 1 
       11 32617 1 1 109 ASP HB3  H  13.356   7.333  -4.971 1.00 . A A . 109 ASP HB3  1 1 
       11 32618 1 1 109 ASP N    N  13.068   8.859  -2.795 1.00 . A A . 109 ASP N    1 1 
       11 32619 1 1 109 ASP O    O  10.319   9.205  -2.742 1.00 . A A . 109 ASP O    1 1 
       11 32620 1 1 109 ASP OD1  O  12.176   6.188  -2.887 1.00 . A A . 109 ASP OD1  1 1 
       11 32621 1 1 109 ASP OD2  O  10.631   5.998  -4.438 1.00 . A A . 109 ASP OD2  1 1 
       11 32622 1 1 110 ILE C    C   8.080   9.815  -5.851 1.00 . A A . 110 ILE C    1 1 
       11 32623 1 1 110 ILE CA   C   8.924  10.499  -4.779 1.00 . A A . 110 ILE CA   1 1 
       11 32624 1 1 110 ILE CB   C   8.847  12.029  -4.965 1.00 . A A . 110 ILE CB   1 1 
       11 32625 1 1 110 ILE CD1  C   8.215  13.185  -7.147 1.00 . A A . 110 ILE CD1  1 1 
       11 32626 1 1 110 ILE CG1  C   9.278  12.427  -6.382 1.00 . A A . 110 ILE CG1  1 1 
       11 32627 1 1 110 ILE CG2  C   9.712  12.732  -3.929 1.00 . A A . 110 ILE CG2  1 1 
       11 32628 1 1 110 ILE H    H  10.811  10.152  -5.672 1.00 . A A . 110 ILE H    1 1 
       11 32629 1 1 110 ILE HA   H   8.526  10.251  -3.805 1.00 . A A . 110 ILE HA   1 1 
       11 32630 1 1 110 ILE HB   H   7.823  12.337  -4.809 1.00 . A A . 110 ILE HB   1 1 
       11 32631 1 1 110 ILE HD11 H   8.672  13.716  -7.969 1.00 . A A . 110 ILE HD11 1 1 
       11 32632 1 1 110 ILE HD12 H   7.733  13.893  -6.488 1.00 . A A . 110 ILE HD12 1 1 
       11 32633 1 1 110 ILE HD13 H   7.481  12.492  -7.529 1.00 . A A . 110 ILE HD13 1 1 
       11 32634 1 1 110 ILE HG12 H  10.153  13.056  -6.324 1.00 . A A . 110 ILE HG12 1 1 
       11 32635 1 1 110 ILE HG13 H   9.518  11.535  -6.942 1.00 . A A . 110 ILE HG13 1 1 
       11 32636 1 1 110 ILE HG21 H  10.622  13.079  -4.397 1.00 . A A . 110 ILE HG21 1 1 
       11 32637 1 1 110 ILE HG22 H   9.956  12.042  -3.135 1.00 . A A . 110 ILE HG22 1 1 
       11 32638 1 1 110 ILE HG23 H   9.173  13.574  -3.521 1.00 . A A . 110 ILE HG23 1 1 
       11 32639 1 1 110 ILE N    N  10.302  10.025  -4.842 1.00 . A A . 110 ILE N    1 1 
       11 32640 1 1 110 ILE O    O   8.584   9.503  -6.930 1.00 . A A . 110 ILE O    1 1 
       11 32641 1 1 111 TYR C    C   4.461   9.118  -6.196 1.00 . A A . 111 TYR C    1 1 
       11 32642 1 1 111 TYR CA   C   5.934   8.917  -6.531 1.00 . A A . 111 TYR CA   1 1 
       11 32643 1 1 111 TYR CB   C   6.250   7.421  -6.593 1.00 . A A . 111 TYR CB   1 1 
       11 32644 1 1 111 TYR CD1  C   5.135   6.629  -4.472 1.00 . A A . 111 TYR CD1  1 1 
       11 32645 1 1 111 TYR CD2  C   7.474   6.240  -4.728 1.00 . A A . 111 TYR CD2  1 1 
       11 32646 1 1 111 TYR CE1  C   5.165   6.017  -3.233 1.00 . A A . 111 TYR CE1  1 1 
       11 32647 1 1 111 TYR CE2  C   7.512   5.626  -3.491 1.00 . A A . 111 TYR CE2  1 1 
       11 32648 1 1 111 TYR CG   C   6.287   6.751  -5.239 1.00 . A A . 111 TYR CG   1 1 
       11 32649 1 1 111 TYR CZ   C   6.355   5.516  -2.748 1.00 . A A . 111 TYR CZ   1 1 
       11 32650 1 1 111 TYR H    H   6.444   9.836  -4.684 1.00 . A A . 111 TYR H    1 1 
       11 32651 1 1 111 TYR HA   H   6.132   9.354  -7.497 1.00 . A A . 111 TYR HA   1 1 
       11 32652 1 1 111 TYR HB2  H   5.497   6.927  -7.188 1.00 . A A . 111 TYR HB2  1 1 
       11 32653 1 1 111 TYR HB3  H   7.216   7.286  -7.059 1.00 . A A . 111 TYR HB3  1 1 
       11 32654 1 1 111 TYR HD1  H   4.205   7.020  -4.855 1.00 . A A . 111 TYR HD1  1 1 
       11 32655 1 1 111 TYR HD2  H   8.378   6.327  -5.313 1.00 . A A . 111 TYR HD2  1 1 
       11 32656 1 1 111 TYR HE1  H   4.260   5.931  -2.652 1.00 . A A . 111 TYR HE1  1 1 
       11 32657 1 1 111 TYR HE2  H   8.444   5.235  -3.110 1.00 . A A . 111 TYR HE2  1 1 
       11 32658 1 1 111 TYR HH   H   6.409   5.574  -0.826 1.00 . A A . 111 TYR HH   1 1 
       11 32659 1 1 111 TYR N    N   6.804   9.574  -5.561 1.00 . A A . 111 TYR N    1 1 
       11 32660 1 1 111 TYR O    O   4.109   9.502  -5.080 1.00 . A A . 111 TYR O    1 1 
       11 32661 1 1 111 TYR OH   O   6.389   4.906  -1.515 1.00 . A A . 111 TYR OH   1 1 
       11 32662 1 1 112 THR C    C   1.434   7.849  -7.707 1.00 . A A . 112 THR C    1 1 
       11 32663 1 1 112 THR CA   C   2.167   8.989  -7.007 1.00 . A A . 112 THR CA   1 1 
       11 32664 1 1 112 THR CB   C   1.692  10.334  -7.559 1.00 . A A . 112 THR CB   1 1 
       11 32665 1 1 112 THR CG2  C   0.256  10.655  -7.203 1.00 . A A . 112 THR CG2  1 1 
       11 32666 1 1 112 THR H    H   3.957   8.543  -8.042 1.00 . A A . 112 THR H    1 1 
       11 32667 1 1 112 THR HA   H   1.952   8.945  -5.950 1.00 . A A . 112 THR HA   1 1 
       11 32668 1 1 112 THR HB   H   1.771  10.316  -8.638 1.00 . A A . 112 THR HB   1 1 
       11 32669 1 1 112 THR HG1  H   2.222  12.218  -7.471 1.00 . A A . 112 THR HG1  1 1 
       11 32670 1 1 112 THR HG21 H  -0.402  10.226  -7.943 1.00 . A A . 112 THR HG21 1 1 
       11 32671 1 1 112 THR HG22 H   0.123  11.726  -7.180 1.00 . A A . 112 THR HG22 1 1 
       11 32672 1 1 112 THR HG23 H   0.025  10.243  -6.232 1.00 . A A . 112 THR HG23 1 1 
       11 32673 1 1 112 THR N    N   3.607   8.850  -7.177 1.00 . A A . 112 THR N    1 1 
       11 32674 1 1 112 THR O    O   1.810   7.440  -8.805 1.00 . A A . 112 THR O    1 1 
       11 32675 1 1 112 THR OG1  O   2.502  11.390  -7.074 1.00 . A A . 112 THR OG1  1 1 
       11 32676 1 1 113 ARG C    C  -1.816   6.681  -7.941 1.00 . A A . 113 ARG C    1 1 
       11 32677 1 1 113 ARG CA   C  -0.388   6.240  -7.628 1.00 . A A . 113 ARG CA   1 1 
       11 32678 1 1 113 ARG CB   C  -0.409   5.050  -6.666 1.00 . A A . 113 ARG CB   1 1 
       11 32679 1 1 113 ARG CD   C   0.582   5.746  -4.460 1.00 . A A . 113 ARG CD   1 1 
       11 32680 1 1 113 ARG CG   C  -0.697   5.437  -5.224 1.00 . A A . 113 ARG CG   1 1 
       11 32681 1 1 113 ARG CZ   C   2.430   4.220  -5.061 1.00 . A A . 113 ARG CZ   1 1 
       11 32682 1 1 113 ARG H    H   0.138   7.700  -6.189 1.00 . A A . 113 ARG H    1 1 
       11 32683 1 1 113 ARG HA   H   0.089   5.936  -8.548 1.00 . A A . 113 ARG HA   1 1 
       11 32684 1 1 113 ARG HB2  H  -1.172   4.356  -6.987 1.00 . A A . 113 ARG HB2  1 1 
       11 32685 1 1 113 ARG HB3  H   0.550   4.558  -6.699 1.00 . A A . 113 ARG HB3  1 1 
       11 32686 1 1 113 ARG HD2  H   1.145   6.485  -5.006 1.00 . A A . 113 ARG HD2  1 1 
       11 32687 1 1 113 ARG HD3  H   0.316   6.144  -3.491 1.00 . A A . 113 ARG HD3  1 1 
       11 32688 1 1 113 ARG HE   H   1.197   3.976  -3.509 1.00 . A A . 113 ARG HE   1 1 
       11 32689 1 1 113 ARG HG2  H  -1.328   6.314  -5.216 1.00 . A A . 113 ARG HG2  1 1 
       11 32690 1 1 113 ARG HG3  H  -1.209   4.620  -4.738 1.00 . A A . 113 ARG HG3  1 1 
       11 32691 1 1 113 ARG HH11 H   2.224   5.796  -6.314 1.00 . A A . 113 ARG HH11 1 1 
       11 32692 1 1 113 ARG HH12 H   3.516   4.712  -6.692 1.00 . A A . 113 ARG HH12 1 1 
       11 32693 1 1 113 ARG HH21 H   2.897   2.555  -4.017 1.00 . A A . 113 ARG HH21 1 1 
       11 32694 1 1 113 ARG HH22 H   3.899   2.873  -5.393 1.00 . A A . 113 ARG HH22 1 1 
       11 32695 1 1 113 ARG N    N   0.389   7.336  -7.063 1.00 . A A . 113 ARG N    1 1 
       11 32696 1 1 113 ARG NE   N   1.410   4.556  -4.269 1.00 . A A . 113 ARG NE   1 1 
       11 32697 1 1 113 ARG NH1  N   2.748   4.972  -6.108 1.00 . A A . 113 ARG NH1  1 1 
       11 32698 1 1 113 ARG NH2  N   3.133   3.127  -4.802 1.00 . A A . 113 ARG NH2  1 1 
       11 32699 1 1 113 ARG O    O  -2.508   7.228  -7.083 1.00 . A A . 113 ARG O    1 1 
       11 32700 1 1 114 LEU C    C  -4.299   5.587 -10.224 1.00 . A A . 114 LEU C    1 1 
       11 32701 1 1 114 LEU CA   C  -3.593   6.793  -9.610 1.00 . A A . 114 LEU CA   1 1 
       11 32702 1 1 114 LEU CB   C  -3.534   7.941 -10.622 1.00 . A A . 114 LEU CB   1 1 
       11 32703 1 1 114 LEU CD1  C  -4.927   9.844 -11.495 1.00 . A A . 114 LEU CD1  1 1 
       11 32704 1 1 114 LEU CD2  C  -5.131   7.573 -12.522 1.00 . A A . 114 LEU CD2  1 1 
       11 32705 1 1 114 LEU CG   C  -4.880   8.344 -11.233 1.00 . A A . 114 LEU CG   1 1 
       11 32706 1 1 114 LEU H    H  -1.644   5.986  -9.810 1.00 . A A . 114 LEU H    1 1 
       11 32707 1 1 114 LEU HA   H  -4.147   7.117  -8.740 1.00 . A A . 114 LEU HA   1 1 
       11 32708 1 1 114 LEU HB2  H  -3.114   8.806 -10.129 1.00 . A A . 114 LEU HB2  1 1 
       11 32709 1 1 114 LEU HB3  H  -2.873   7.652 -11.425 1.00 . A A . 114 LEU HB3  1 1 
       11 32710 1 1 114 LEU HD11 H  -5.467  10.332 -10.696 1.00 . A A . 114 LEU HD11 1 1 
       11 32711 1 1 114 LEU HD12 H  -5.427  10.032 -12.434 1.00 . A A . 114 LEU HD12 1 1 
       11 32712 1 1 114 LEU HD13 H  -3.921  10.234 -11.540 1.00 . A A . 114 LEU HD13 1 1 
       11 32713 1 1 114 LEU HD21 H  -4.843   8.180 -13.367 1.00 . A A . 114 LEU HD21 1 1 
       11 32714 1 1 114 LEU HD22 H  -6.181   7.328 -12.596 1.00 . A A . 114 LEU HD22 1 1 
       11 32715 1 1 114 LEU HD23 H  -4.548   6.663 -12.517 1.00 . A A . 114 LEU HD23 1 1 
       11 32716 1 1 114 LEU HG   H  -5.670   8.102 -10.539 1.00 . A A . 114 LEU HG   1 1 
       11 32717 1 1 114 LEU N    N  -2.246   6.429  -9.175 1.00 . A A . 114 LEU N    1 1 
       11 32718 1 1 114 LEU O    O  -3.801   4.983 -11.175 1.00 . A A . 114 LEU O    1 1 
       11 32719 1 1 115 GLY C    C  -7.504   3.873  -9.431 1.00 . A A . 115 GLY C    1 1 
       11 32720 1 1 115 GLY CA   C  -6.204   4.095 -10.177 1.00 . A A . 115 GLY CA   1 1 
       11 32721 1 1 115 GLY H    H  -5.805   5.745  -8.907 1.00 . A A . 115 GLY H    1 1 
       11 32722 1 1 115 GLY HA2  H  -6.424   4.260 -11.221 1.00 . A A . 115 GLY HA2  1 1 
       11 32723 1 1 115 GLY HA3  H  -5.592   3.210 -10.086 1.00 . A A . 115 GLY HA3  1 1 
       11 32724 1 1 115 GLY N    N  -5.458   5.233  -9.669 1.00 . A A . 115 GLY N    1 1 
       11 32725 1 1 115 GLY O    O  -8.249   4.820  -9.179 1.00 . A A . 115 GLY O    1 1 
       11 32726 1 1 116 GLY C    C  -8.858   1.127  -7.427 1.00 . A A . 116 GLY C    1 1 
       11 32727 1 1 116 GLY CA   C  -9.006   2.314  -8.358 1.00 . A A . 116 GLY CA   1 1 
       11 32728 1 1 116 GLY H    H  -7.153   1.902  -9.302 1.00 . A A . 116 GLY H    1 1 
       11 32729 1 1 116 GLY HA2  H  -9.293   3.176  -7.777 1.00 . A A . 116 GLY HA2  1 1 
       11 32730 1 1 116 GLY HA3  H  -9.784   2.100  -9.075 1.00 . A A . 116 GLY HA3  1 1 
       11 32731 1 1 116 GLY N    N  -7.781   2.621  -9.076 1.00 . A A . 116 GLY N    1 1 
       11 32732 1 1 116 GLY O    O  -7.915   0.345  -7.549 1.00 . A A . 116 GLY O    1 1 
       11 32733 1 1 117 MET C    C -11.001  -0.989  -5.687 1.00 . A A . 117 MET C    1 1 
       11 32734 1 1 117 MET CA   C  -9.768  -0.102  -5.534 1.00 . A A . 117 MET CA   1 1 
       11 32735 1 1 117 MET CB   C  -9.689   0.443  -4.105 1.00 . A A . 117 MET CB   1 1 
       11 32736 1 1 117 MET CE   C -11.151  -0.206  -1.238 1.00 . A A . 117 MET CE   1 1 
       11 32737 1 1 117 MET CG   C -10.954   1.151  -3.648 1.00 . A A . 117 MET CG   1 1 
       11 32738 1 1 117 MET H    H -10.521   1.651  -6.449 1.00 . A A . 117 MET H    1 1 
       11 32739 1 1 117 MET HA   H  -8.888  -0.693  -5.732 1.00 . A A . 117 MET HA   1 1 
       11 32740 1 1 117 MET HB2  H  -9.497  -0.377  -3.430 1.00 . A A . 117 MET HB2  1 1 
       11 32741 1 1 117 MET HB3  H  -8.870   1.144  -4.045 1.00 . A A . 117 MET HB3  1 1 
       11 32742 1 1 117 MET HE1  H -11.688  -0.897  -0.606 1.00 . A A . 117 MET HE1  1 1 
       11 32743 1 1 117 MET HE2  H -11.029   0.736  -0.722 1.00 . A A . 117 MET HE2  1 1 
       11 32744 1 1 117 MET HE3  H -10.180  -0.614  -1.477 1.00 . A A . 117 MET HE3  1 1 
       11 32745 1 1 117 MET HG2  H -10.679   1.970  -3.000 1.00 . A A . 117 MET HG2  1 1 
       11 32746 1 1 117 MET HG3  H -11.468   1.537  -4.515 1.00 . A A . 117 MET HG3  1 1 
       11 32747 1 1 117 MET N    N  -9.794   0.995  -6.493 1.00 . A A . 117 MET N    1 1 
       11 32748 1 1 117 MET O    O -12.092  -0.507  -5.994 1.00 . A A . 117 MET O    1 1 
       11 32749 1 1 117 MET SD   S -12.074   0.060  -2.751 1.00 . A A . 117 MET SD   1 1 
       11 32750 1 1 118 VAL C    C -12.015  -4.094  -4.316 1.00 . A A . 118 VAL C    1 1 
       11 32751 1 1 118 VAL CA   C -11.906  -3.248  -5.581 1.00 . A A . 118 VAL CA   1 1 
       11 32752 1 1 118 VAL CB   C -11.725  -4.184  -6.794 1.00 . A A . 118 VAL CB   1 1 
       11 32753 1 1 118 VAL CG1  C -13.075  -4.693  -7.280 1.00 . A A . 118 VAL CG1  1 1 
       11 32754 1 1 118 VAL CG2  C -10.981  -3.480  -7.922 1.00 . A A . 118 VAL CG2  1 1 
       11 32755 1 1 118 VAL H    H  -9.919  -2.607  -5.227 1.00 . A A . 118 VAL H    1 1 
       11 32756 1 1 118 VAL HA   H -12.823  -2.693  -5.713 1.00 . A A . 118 VAL HA   1 1 
       11 32757 1 1 118 VAL HB   H -11.138  -5.035  -6.482 1.00 . A A . 118 VAL HB   1 1 
       11 32758 1 1 118 VAL HG11 H -12.927  -5.555  -7.915 1.00 . A A . 118 VAL HG11 1 1 
       11 32759 1 1 118 VAL HG12 H -13.574  -3.914  -7.838 1.00 . A A . 118 VAL HG12 1 1 
       11 32760 1 1 118 VAL HG13 H -13.680  -4.972  -6.430 1.00 . A A . 118 VAL HG13 1 1 
       11 32761 1 1 118 VAL HG21 H -10.054  -3.076  -7.543 1.00 . A A . 118 VAL HG21 1 1 
       11 32762 1 1 118 VAL HG22 H -11.591  -2.678  -8.311 1.00 . A A . 118 VAL HG22 1 1 
       11 32763 1 1 118 VAL HG23 H -10.770  -4.186  -8.711 1.00 . A A . 118 VAL HG23 1 1 
       11 32764 1 1 118 VAL N    N -10.813  -2.287  -5.471 1.00 . A A . 118 VAL N    1 1 
       11 32765 1 1 118 VAL O    O -11.004  -4.470  -3.721 1.00 . A A . 118 VAL O    1 1 
       11 32766 1 1 119 TRP C    C -14.485  -6.304  -2.988 1.00 . A A . 119 TRP C    1 1 
       11 32767 1 1 119 TRP CA   C -13.480  -5.190  -2.712 1.00 . A A . 119 TRP CA   1 1 
       11 32768 1 1 119 TRP CB   C -13.986  -4.302  -1.572 1.00 . A A . 119 TRP CB   1 1 
       11 32769 1 1 119 TRP CD1  C -12.803  -5.823   0.120 1.00 . A A . 119 TRP CD1  1 1 
       11 32770 1 1 119 TRP CD2  C -14.415  -4.544   1.002 1.00 . A A . 119 TRP CD2  1 1 
       11 32771 1 1 119 TRP CE2  C -13.851  -5.325   2.028 1.00 . A A . 119 TRP CE2  1 1 
       11 32772 1 1 119 TRP CE3  C -15.451  -3.661   1.320 1.00 . A A . 119 TRP CE3  1 1 
       11 32773 1 1 119 TRP CG   C -13.731  -4.878  -0.211 1.00 . A A . 119 TRP CG   1 1 
       11 32774 1 1 119 TRP CH2  C -15.302  -4.375   3.631 1.00 . A A . 119 TRP CH2  1 1 
       11 32775 1 1 119 TRP CZ2  C -14.287  -5.248   3.348 1.00 . A A . 119 TRP CZ2  1 1 
       11 32776 1 1 119 TRP CZ3  C -15.883  -3.587   2.630 1.00 . A A . 119 TRP CZ3  1 1 
       11 32777 1 1 119 TRP H    H -14.011  -4.060  -4.423 1.00 . A A . 119 TRP H    1 1 
       11 32778 1 1 119 TRP HA   H -12.541  -5.633  -2.420 1.00 . A A . 119 TRP HA   1 1 
       11 32779 1 1 119 TRP HB2  H -13.491  -3.343  -1.625 1.00 . A A . 119 TRP HB2  1 1 
       11 32780 1 1 119 TRP HB3  H -15.051  -4.160  -1.681 1.00 . A A . 119 TRP HB3  1 1 
       11 32781 1 1 119 TRP HD1  H -12.123  -6.280  -0.583 1.00 . A A . 119 TRP HD1  1 1 
       11 32782 1 1 119 TRP HE1  H -12.304  -6.740   1.943 1.00 . A A . 119 TRP HE1  1 1 
       11 32783 1 1 119 TRP HE3  H -15.912  -3.044   0.562 1.00 . A A . 119 TRP HE3  1 1 
       11 32784 1 1 119 TRP HH2  H -15.672  -4.284   4.641 1.00 . A A . 119 TRP HH2  1 1 
       11 32785 1 1 119 TRP HZ2  H -13.850  -5.849   4.131 1.00 . A A . 119 TRP HZ2  1 1 
       11 32786 1 1 119 TRP HZ3  H -16.682  -2.909   2.896 1.00 . A A . 119 TRP HZ3  1 1 
       11 32787 1 1 119 TRP N    N -13.246  -4.389  -3.908 1.00 . A A . 119 TRP N    1 1 
       11 32788 1 1 119 TRP NE1  N -12.868  -6.097   1.466 1.00 . A A . 119 TRP NE1  1 1 
       11 32789 1 1 119 TRP O    O -15.382  -6.151  -3.817 1.00 . A A . 119 TRP O    1 1 
       11 32790 1 1 120 ARG C    C -15.954  -8.879  -1.157 1.00 . A A . 120 ARG C    1 1 
       11 32791 1 1 120 ARG CA   C -15.223  -8.563  -2.458 1.00 . A A . 120 ARG CA   1 1 
       11 32792 1 1 120 ARG CB   C -14.437  -9.789  -2.925 1.00 . A A . 120 ARG CB   1 1 
       11 32793 1 1 120 ARG CD   C -14.519 -12.140  -3.808 1.00 . A A . 120 ARG CD   1 1 
       11 32794 1 1 120 ARG CG   C -15.306 -10.865  -3.558 1.00 . A A . 120 ARG CG   1 1 
       11 32795 1 1 120 ARG CZ   C -14.614 -14.094  -5.305 1.00 . A A . 120 ARG CZ   1 1 
       11 32796 1 1 120 ARG H    H -13.594  -7.484  -1.641 1.00 . A A . 120 ARG H    1 1 
       11 32797 1 1 120 ARG HA   H -15.951  -8.303  -3.212 1.00 . A A . 120 ARG HA   1 1 
       11 32798 1 1 120 ARG HB2  H -13.703  -9.476  -3.654 1.00 . A A . 120 ARG HB2  1 1 
       11 32799 1 1 120 ARG HB3  H -13.927 -10.221  -2.077 1.00 . A A . 120 ARG HB3  1 1 
       11 32800 1 1 120 ARG HD2  H -13.484 -11.882  -3.973 1.00 . A A . 120 ARG HD2  1 1 
       11 32801 1 1 120 ARG HD3  H -14.598 -12.774  -2.936 1.00 . A A . 120 ARG HD3  1 1 
       11 32802 1 1 120 ARG HE   H -15.684 -12.426  -5.534 1.00 . A A . 120 ARG HE   1 1 
       11 32803 1 1 120 ARG HG2  H -16.127 -11.085  -2.892 1.00 . A A . 120 ARG HG2  1 1 
       11 32804 1 1 120 ARG HG3  H -15.689 -10.497  -4.498 1.00 . A A . 120 ARG HG3  1 1 
       11 32805 1 1 120 ARG HH11 H -13.327 -14.288  -3.756 1.00 . A A . 120 ARG HH11 1 1 
       11 32806 1 1 120 ARG HH12 H -13.413 -15.648  -4.824 1.00 . A A . 120 ARG HH12 1 1 
       11 32807 1 1 120 ARG HH21 H -15.797 -14.214  -6.939 1.00 . A A . 120 ARG HH21 1 1 
       11 32808 1 1 120 ARG HH22 H -14.815 -15.608  -6.631 1.00 . A A . 120 ARG HH22 1 1 
       11 32809 1 1 120 ARG N    N -14.328  -7.423  -2.288 1.00 . A A . 120 ARG N    1 1 
       11 32810 1 1 120 ARG NE   N -15.016 -12.871  -4.971 1.00 . A A . 120 ARG NE   1 1 
       11 32811 1 1 120 ARG NH1  N -13.710 -14.729  -4.568 1.00 . A A . 120 ARG NH1  1 1 
       11 32812 1 1 120 ARG NH2  N -15.116 -14.688  -6.380 1.00 . A A . 120 ARG NH2  1 1 
       11 32813 1 1 120 ARG O    O -15.451  -8.607  -0.068 1.00 . A A . 120 ARG O    1 1 
       11 32814 1 1 121 ALA C    C -19.042 -10.803  -0.486 1.00 . A A . 121 ALA C    1 1 
       11 32815 1 1 121 ALA CA   C -17.946  -9.809  -0.115 1.00 . A A . 121 ALA CA   1 1 
       11 32816 1 1 121 ALA CB   C -18.553  -8.560   0.508 1.00 . A A . 121 ALA CB   1 1 
       11 32817 1 1 121 ALA H    H -17.494  -9.646  -2.176 1.00 . A A . 121 ALA H    1 1 
       11 32818 1 1 121 ALA HA   H -17.293 -10.264   0.613 1.00 . A A . 121 ALA HA   1 1 
       11 32819 1 1 121 ALA HB1  H -19.516  -8.801   0.934 1.00 . A A . 121 ALA HB1  1 1 
       11 32820 1 1 121 ALA HB2  H -18.676  -7.802  -0.252 1.00 . A A . 121 ALA HB2  1 1 
       11 32821 1 1 121 ALA HB3  H -17.898  -8.190   1.282 1.00 . A A . 121 ALA HB3  1 1 
       11 32822 1 1 121 ALA N    N -17.145  -9.455  -1.281 1.00 . A A . 121 ALA N    1 1 
       11 32823 1 1 121 ALA O    O -19.549 -10.794  -1.607 1.00 . A A . 121 ALA O    1 1 
       11 32824 1 1 122 ASP C    C -21.721 -12.298   0.982 1.00 . A A . 122 ASP C    1 1 
       11 32825 1 1 122 ASP CA   C -20.440 -12.660   0.238 1.00 . A A . 122 ASP CA   1 1 
       11 32826 1 1 122 ASP CB   C -19.952 -14.040   0.681 1.00 . A A . 122 ASP CB   1 1 
       11 32827 1 1 122 ASP CG   C -20.444 -15.148  -0.228 1.00 . A A . 122 ASP CG   1 1 
       11 32828 1 1 122 ASP H    H -18.964 -11.617   1.338 1.00 . A A . 122 ASP H    1 1 
       11 32829 1 1 122 ASP HA   H -20.649 -12.686  -0.821 1.00 . A A . 122 ASP HA   1 1 
       11 32830 1 1 122 ASP HB2  H -18.871 -14.051   0.678 1.00 . A A . 122 ASP HB2  1 1 
       11 32831 1 1 122 ASP HB3  H -20.306 -14.236   1.682 1.00 . A A . 122 ASP HB3  1 1 
       11 32832 1 1 122 ASP N    N -19.405 -11.660   0.465 1.00 . A A . 122 ASP N    1 1 
       11 32833 1 1 122 ASP O    O -21.691 -11.981   2.172 1.00 . A A . 122 ASP O    1 1 
       11 32834 1 1 122 ASP OD1  O -20.202 -15.064  -1.451 1.00 . A A . 122 ASP OD1  1 1 
       11 32835 1 1 122 ASP OD2  O -21.072 -16.100   0.282 1.00 . A A . 122 ASP OD2  1 1 
       11 32836 1 1 123 SER C    C -24.882 -13.294   1.270 1.00 . A A . 123 SER C    1 1 
       11 32837 1 1 123 SER CA   C -24.136 -12.024   0.868 1.00 . A A . 123 SER CA   1 1 
       11 32838 1 1 123 SER CB   C -24.982 -11.208  -0.113 1.00 . A A . 123 SER CB   1 1 
       11 32839 1 1 123 SER H    H -22.804 -12.607  -0.669 1.00 . A A . 123 SER H    1 1 
       11 32840 1 1 123 SER HA   H -23.956 -11.433   1.753 1.00 . A A . 123 SER HA   1 1 
       11 32841 1 1 123 SER HB2  H -24.446 -11.102  -1.046 1.00 . A A . 123 SER HB2  1 1 
       11 32842 1 1 123 SER HB3  H -25.918 -11.714  -0.291 1.00 . A A . 123 SER HB3  1 1 
       11 32843 1 1 123 SER HG   H -24.428  -9.460   0.579 1.00 . A A . 123 SER HG   1 1 
       11 32844 1 1 123 SER N    N -22.844 -12.347   0.273 1.00 . A A . 123 SER N    1 1 
       11 32845 1 1 123 SER O    O -25.477 -13.968   0.429 1.00 . A A . 123 SER O    1 1 
       11 32846 1 1 123 SER OG   O -25.254  -9.915   0.402 1.00 . A A . 123 SER OG   1 1 
       11 32847 1 1 124 LYS C    C -26.352 -14.464   4.305 1.00 . A A . 124 LYS C    1 1 
       11 32848 1 1 124 LYS CA   C -25.518 -14.801   3.072 1.00 . A A . 124 LYS CA   1 1 
       11 32849 1 1 124 LYS CB   C -24.493 -15.884   3.414 1.00 . A A . 124 LYS CB   1 1 
       11 32850 1 1 124 LYS CD   C -24.036 -17.599   1.628 1.00 . A A . 124 LYS CD   1 1 
       11 32851 1 1 124 LYS CE   C -23.053 -18.712   1.951 1.00 . A A . 124 LYS CE   1 1 
       11 32852 1 1 124 LYS CG   C -23.606 -16.274   2.243 1.00 . A A . 124 LYS CG   1 1 
       11 32853 1 1 124 LYS H    H -24.355 -13.035   3.181 1.00 . A A . 124 LYS H    1 1 
       11 32854 1 1 124 LYS HA   H -26.174 -15.169   2.299 1.00 . A A . 124 LYS HA   1 1 
       11 32855 1 1 124 LYS HB2  H -23.861 -15.526   4.214 1.00 . A A . 124 LYS HB2  1 1 
       11 32856 1 1 124 LYS HB3  H -25.018 -16.766   3.750 1.00 . A A . 124 LYS HB3  1 1 
       11 32857 1 1 124 LYS HD2  H -25.007 -17.867   2.018 1.00 . A A . 124 LYS HD2  1 1 
       11 32858 1 1 124 LYS HD3  H -24.097 -17.484   0.557 1.00 . A A . 124 LYS HD3  1 1 
       11 32859 1 1 124 LYS HE2  H -22.365 -18.361   2.707 1.00 . A A . 124 LYS HE2  1 1 
       11 32860 1 1 124 LYS HE3  H -23.601 -19.560   2.334 1.00 . A A . 124 LYS HE3  1 1 
       11 32861 1 1 124 LYS HG2  H -23.666 -15.504   1.488 1.00 . A A . 124 LYS HG2  1 1 
       11 32862 1 1 124 LYS HG3  H -22.587 -16.363   2.590 1.00 . A A . 124 LYS HG3  1 1 
       11 32863 1 1 124 LYS HZ1  H -21.399 -18.588   0.681 1.00 . A A . 124 LYS HZ1  1 1 
       11 32864 1 1 124 LYS HZ2  H -22.842 -18.977  -0.110 1.00 . A A . 124 LYS HZ2  1 1 
       11 32865 1 1 124 LYS HZ3  H -22.043 -20.145   0.818 1.00 . A A . 124 LYS HZ3  1 1 
       11 32866 1 1 124 LYS N    N -24.845 -13.612   2.560 1.00 . A A . 124 LYS N    1 1 
       11 32867 1 1 124 LYS NZ   N -22.280 -19.135   0.751 1.00 . A A . 124 LYS NZ   1 1 
       11 32868 1 1 124 LYS O    O -26.253 -13.365   4.852 1.00 . A A . 124 LYS O    1 1 
       11 32869 1 1 125 GLY C    C -27.890 -16.319   6.917 1.00 . A A . 125 GLY C    1 1 
       11 32870 1 1 125 GLY CA   C -28.011 -15.201   5.900 1.00 . A A . 125 GLY CA   1 1 
       11 32871 1 1 125 GLY H    H -27.208 -16.271   4.259 1.00 . A A . 125 GLY H    1 1 
       11 32872 1 1 125 GLY HA2  H -27.726 -14.271   6.369 1.00 . A A . 125 GLY HA2  1 1 
       11 32873 1 1 125 GLY HA3  H -29.040 -15.130   5.580 1.00 . A A . 125 GLY HA3  1 1 
       11 32874 1 1 125 GLY N    N -27.171 -15.417   4.736 1.00 . A A . 125 GLY N    1 1 
       11 32875 1 1 125 GLY O    O -27.066 -17.220   6.765 1.00 . A A . 125 GLY O    1 1 
       11 32876 1 1 126 ASN C    C -29.241 -18.603   8.485 1.00 . A A . 126 ASN C    1 1 
       11 32877 1 1 126 ASN CA   C -28.698 -17.276   9.005 1.00 . A A . 126 ASN CA   1 1 
       11 32878 1 1 126 ASN CB   C -29.522 -16.810  10.208 1.00 . A A . 126 ASN CB   1 1 
       11 32879 1 1 126 ASN CG   C -30.969 -16.538   9.845 1.00 . A A . 126 ASN CG   1 1 
       11 32880 1 1 126 ASN H    H -29.350 -15.517   8.023 1.00 . A A . 126 ASN H    1 1 
       11 32881 1 1 126 ASN HA   H -27.673 -17.415   9.315 1.00 . A A . 126 ASN HA   1 1 
       11 32882 1 1 126 ASN HB2  H -29.499 -17.575  10.970 1.00 . A A . 126 ASN HB2  1 1 
       11 32883 1 1 126 ASN HB3  H -29.091 -15.902  10.603 1.00 . A A . 126 ASN HB3  1 1 
       11 32884 1 1 126 ASN HD21 H -31.550 -17.067  11.673 1.00 . A A . 126 ASN HD21 1 1 
       11 32885 1 1 126 ASN HD22 H -32.810 -16.582  10.596 1.00 . A A . 126 ASN HD22 1 1 
       11 32886 1 1 126 ASN N    N -28.715 -16.261   7.958 1.00 . A A . 126 ASN N    1 1 
       11 32887 1 1 126 ASN ND2  N -31.867 -16.751  10.801 1.00 . A A . 126 ASN ND2  1 1 
       11 32888 1 1 126 ASN O    O -28.819 -19.672   8.924 1.00 . A A . 126 ASN O    1 1 
       11 32889 1 1 126 ASN OD1  O -31.276 -16.140   8.723 1.00 . A A . 126 ASN OD1  1 1 
       11 32890 1 1 127 TYR C    C -29.934 -20.252   5.815 1.00 . A A . 127 TYR C    1 1 
       11 32891 1 1 127 TYR CA   C -30.781 -19.721   6.969 1.00 . A A . 127 TYR CA   1 1 
       11 32892 1 1 127 TYR CB   C -32.201 -19.419   6.482 1.00 . A A . 127 TYR CB   1 1 
       11 32893 1 1 127 TYR CD1  C -33.397 -21.642   6.436 1.00 . A A . 127 TYR CD1  1 1 
       11 32894 1 1 127 TYR CD2  C -34.063 -20.040   8.070 1.00 . A A . 127 TYR CD2  1 1 
       11 32895 1 1 127 TYR CE1  C -34.345 -22.528   6.913 1.00 . A A . 127 TYR CE1  1 1 
       11 32896 1 1 127 TYR CE2  C -35.014 -20.920   8.552 1.00 . A A . 127 TYR CE2  1 1 
       11 32897 1 1 127 TYR CG   C -33.239 -20.385   7.006 1.00 . A A . 127 TYR CG   1 1 
       11 32898 1 1 127 TYR CZ   C -35.150 -22.163   7.970 1.00 . A A . 127 TYR CZ   1 1 
       11 32899 1 1 127 TYR H    H -30.476 -17.645   7.239 1.00 . A A . 127 TYR H    1 1 
       11 32900 1 1 127 TYR HA   H -30.829 -20.475   7.740 1.00 . A A . 127 TYR HA   1 1 
       11 32901 1 1 127 TYR HB2  H -32.480 -18.426   6.804 1.00 . A A . 127 TYR HB2  1 1 
       11 32902 1 1 127 TYR HB3  H -32.223 -19.461   5.403 1.00 . A A . 127 TYR HB3  1 1 
       11 32903 1 1 127 TYR HD1  H -32.763 -21.927   5.609 1.00 . A A . 127 TYR HD1  1 1 
       11 32904 1 1 127 TYR HD2  H -33.954 -19.065   8.524 1.00 . A A . 127 TYR HD2  1 1 
       11 32905 1 1 127 TYR HE1  H -34.450 -23.502   6.457 1.00 . A A . 127 TYR HE1  1 1 
       11 32906 1 1 127 TYR HE2  H -35.644 -20.632   9.380 1.00 . A A . 127 TYR HE2  1 1 
       11 32907 1 1 127 TYR HH   H -36.903 -22.564   8.648 1.00 . A A . 127 TYR HH   1 1 
       11 32908 1 1 127 TYR N    N -30.180 -18.526   7.547 1.00 . A A . 127 TYR N    1 1 
       11 32909 1 1 127 TYR O    O -29.137 -19.519   5.231 1.00 . A A . 127 TYR O    1 1 
       11 32910 1 1 127 TYR OH   O -36.095 -23.041   8.446 1.00 . A A . 127 TYR OH   1 1 
       11 32911 1 1 128 ALA C    C -30.289 -22.583   3.278 1.00 . A A . 128 ALA C    1 1 
       11 32912 1 1 128 ALA CA   C -29.363 -22.157   4.413 1.00 . A A . 128 ALA CA   1 1 
       11 32913 1 1 128 ALA CB   C -28.583 -23.353   4.936 1.00 . A A . 128 ALA CB   1 1 
       11 32914 1 1 128 ALA H    H -30.761 -22.064   5.999 1.00 . A A . 128 ALA H    1 1 
       11 32915 1 1 128 ALA HA   H -28.656 -21.435   4.034 1.00 . A A . 128 ALA HA   1 1 
       11 32916 1 1 128 ALA HB1  H -28.134 -23.881   4.108 1.00 . A A . 128 ALA HB1  1 1 
       11 32917 1 1 128 ALA HB2  H -29.251 -24.017   5.465 1.00 . A A . 128 ALA HB2  1 1 
       11 32918 1 1 128 ALA HB3  H -27.808 -23.012   5.608 1.00 . A A . 128 ALA HB3  1 1 
       11 32919 1 1 128 ALA N    N -30.112 -21.529   5.495 1.00 . A A . 128 ALA N    1 1 
       11 32920 1 1 128 ALA O    O -30.601 -23.765   3.128 1.00 . A A . 128 ALA O    1 1 
       11 32921 1 1 129 SER C    C -30.825 -22.320   0.131 1.00 . A A . 129 SER C    1 1 
       11 32922 1 1 129 SER CA   C -31.616 -21.888   1.361 1.00 . A A . 129 SER CA   1 1 
       11 32923 1 1 129 SER CB   C -32.456 -20.652   1.034 1.00 . A A . 129 SER CB   1 1 
       11 32924 1 1 129 SER H    H -30.442 -20.690   2.653 1.00 . A A . 129 SER H    1 1 
       11 32925 1 1 129 SER HA   H -32.275 -22.693   1.651 1.00 . A A . 129 SER HA   1 1 
       11 32926 1 1 129 SER HB2  H -31.920 -19.765   1.337 1.00 . A A . 129 SER HB2  1 1 
       11 32927 1 1 129 SER HB3  H -32.639 -20.615  -0.031 1.00 . A A . 129 SER HB3  1 1 
       11 32928 1 1 129 SER HG   H -34.415 -20.671   1.069 1.00 . A A . 129 SER HG   1 1 
       11 32929 1 1 129 SER N    N -30.726 -21.613   2.482 1.00 . A A . 129 SER N    1 1 
       11 32930 1 1 129 SER O    O -29.976 -21.578  -0.366 1.00 . A A . 129 SER O    1 1 
       11 32931 1 1 129 SER OG   O -33.700 -20.686   1.710 1.00 . A A . 129 SER OG   1 1 
       11 32932 1 1 130 THR C    C -31.381 -24.857  -2.404 1.00 . A A . 130 THR C    1 1 
       11 32933 1 1 130 THR CA   C -30.423 -24.052  -1.532 1.00 . A A . 130 THR CA   1 1 
       11 32934 1 1 130 THR CB   C -29.244 -24.929  -1.107 1.00 . A A . 130 THR CB   1 1 
       11 32935 1 1 130 THR CG2  C -28.089 -24.141  -0.530 1.00 . A A . 130 THR CG2  1 1 
       11 32936 1 1 130 THR H    H -31.796 -24.067   0.080 1.00 . A A . 130 THR H    1 1 
       11 32937 1 1 130 THR HA   H -30.050 -23.216  -2.102 1.00 . A A . 130 THR HA   1 1 
       11 32938 1 1 130 THR HB   H -28.879 -25.466  -1.972 1.00 . A A . 130 THR HB   1 1 
       11 32939 1 1 130 THR HG1  H -30.017 -25.416   0.626 1.00 . A A . 130 THR HG1  1 1 
       11 32940 1 1 130 THR HG21 H -28.109 -24.210   0.548 1.00 . A A . 130 THR HG21 1 1 
       11 32941 1 1 130 THR HG22 H -28.176 -23.105  -0.825 1.00 . A A . 130 THR HG22 1 1 
       11 32942 1 1 130 THR HG23 H -27.158 -24.543  -0.900 1.00 . A A . 130 THR HG23 1 1 
       11 32943 1 1 130 THR N    N -31.109 -23.522  -0.359 1.00 . A A . 130 THR N    1 1 
       11 32944 1 1 130 THR O    O -32.010 -25.808  -1.940 1.00 . A A . 130 THR O    1 1 
       11 32945 1 1 130 THR OG1  O -29.648 -25.875  -0.133 1.00 . A A . 130 THR OG1  1 1 
       11 32946 1 1 131 GLY C    C -31.724 -25.420  -5.934 1.00 . A A . 131 GLY C    1 1 
       11 32947 1 1 131 GLY CA   C -32.371 -25.162  -4.589 1.00 . A A . 131 GLY CA   1 1 
       11 32948 1 1 131 GLY H    H -30.962 -23.702  -3.985 1.00 . A A . 131 GLY H    1 1 
       11 32949 1 1 131 GLY HA2  H -32.654 -26.108  -4.151 1.00 . A A . 131 GLY HA2  1 1 
       11 32950 1 1 131 GLY HA3  H -33.260 -24.567  -4.736 1.00 . A A . 131 GLY HA3  1 1 
       11 32951 1 1 131 GLY N    N -31.487 -24.467  -3.671 1.00 . A A . 131 GLY N    1 1 
       11 32952 1 1 131 GLY O    O -30.991 -26.395  -6.102 1.00 . A A . 131 GLY O    1 1 
       11 32953 1 1 132 VAL C    C -31.081 -23.321  -8.828 1.00 . A A . 132 VAL C    1 1 
       11 32954 1 1 132 VAL CA   C -31.432 -24.681  -8.236 1.00 . A A . 132 VAL CA   1 1 
       11 32955 1 1 132 VAL CB   C -32.407 -25.405  -9.184 1.00 . A A . 132 VAL CB   1 1 
       11 32956 1 1 132 VAL CG1  C -32.550 -26.866  -8.791 1.00 . A A . 132 VAL CG1  1 1 
       11 32957 1 1 132 VAL CG2  C -33.762 -24.710  -9.186 1.00 . A A . 132 VAL CG2  1 1 
       11 32958 1 1 132 VAL H    H -32.585 -23.787  -6.703 1.00 . A A . 132 VAL H    1 1 
       11 32959 1 1 132 VAL HA   H -30.531 -25.273  -8.160 1.00 . A A . 132 VAL HA   1 1 
       11 32960 1 1 132 VAL HB   H -32.003 -25.361 -10.185 1.00 . A A . 132 VAL HB   1 1 
       11 32961 1 1 132 VAL HG11 H -32.630 -26.944  -7.717 1.00 . A A . 132 VAL HG11 1 1 
       11 32962 1 1 132 VAL HG12 H -31.683 -27.416  -9.127 1.00 . A A . 132 VAL HG12 1 1 
       11 32963 1 1 132 VAL HG13 H -33.437 -27.278  -9.250 1.00 . A A . 132 VAL HG13 1 1 
       11 32964 1 1 132 VAL HG21 H -33.646 -23.692  -8.845 1.00 . A A . 132 VAL HG21 1 1 
       11 32965 1 1 132 VAL HG22 H -34.437 -25.237  -8.528 1.00 . A A . 132 VAL HG22 1 1 
       11 32966 1 1 132 VAL HG23 H -34.164 -24.711 -10.189 1.00 . A A . 132 VAL HG23 1 1 
       11 32967 1 1 132 VAL N    N -31.994 -24.544  -6.897 1.00 . A A . 132 VAL N    1 1 
       11 32968 1 1 132 VAL O    O -31.141 -23.127 -10.042 1.00 . A A . 132 VAL O    1 1 
       11 32969 1 1 133 SER C    C -28.927 -20.695  -7.988 1.00 . A A . 133 SER C    1 1 
       11 32970 1 1 133 SER CA   C -30.356 -21.036  -8.400 1.00 . A A . 133 SER CA   1 1 
       11 32971 1 1 133 SER CB   C -31.327 -20.009  -7.814 1.00 . A A . 133 SER CB   1 1 
       11 32972 1 1 133 SER H    H -30.688 -22.596  -7.007 1.00 . A A . 133 SER H    1 1 
       11 32973 1 1 133 SER HA   H -30.423 -21.009  -9.477 1.00 . A A . 133 SER HA   1 1 
       11 32974 1 1 133 SER HB2  H -32.341 -20.321  -8.017 1.00 . A A . 133 SER HB2  1 1 
       11 32975 1 1 133 SER HB3  H -31.176 -19.942  -6.748 1.00 . A A . 133 SER HB3  1 1 
       11 32976 1 1 133 SER HG   H -30.767 -18.134  -7.722 1.00 . A A . 133 SER HG   1 1 
       11 32977 1 1 133 SER N    N -30.717 -22.380  -7.963 1.00 . A A . 133 SER N    1 1 
       11 32978 1 1 133 SER O    O -28.322 -21.391  -7.173 1.00 . A A . 133 SER O    1 1 
       11 32979 1 1 133 SER OG   O -31.122 -18.729  -8.386 1.00 . A A . 133 SER OG   1 1 
       11 32980 1 1 134 ARG C    C -27.044 -18.069  -7.210 1.00 . A A . 134 ARG C    1 1 
       11 32981 1 1 134 ARG CA   C -27.037 -19.185  -8.250 1.00 . A A . 134 ARG CA   1 1 
       11 32982 1 1 134 ARG CB   C -26.332 -18.708  -9.522 1.00 . A A . 134 ARG CB   1 1 
       11 32983 1 1 134 ARG CD   C -24.282 -19.763 -10.543 1.00 . A A . 134 ARG CD   1 1 
       11 32984 1 1 134 ARG CG   C -25.793 -19.842 -10.381 1.00 . A A . 134 ARG CG   1 1 
       11 32985 1 1 134 ARG CZ   C -24.094 -20.373 -12.923 1.00 . A A . 134 ARG CZ   1 1 
       11 32986 1 1 134 ARG H    H -28.926 -19.105  -9.201 1.00 . A A . 134 ARG H    1 1 
       11 32987 1 1 134 ARG HA   H -26.501 -20.032  -7.849 1.00 . A A . 134 ARG HA   1 1 
       11 32988 1 1 134 ARG HB2  H -27.032 -18.137 -10.115 1.00 . A A . 134 ARG HB2  1 1 
       11 32989 1 1 134 ARG HB3  H -25.506 -18.070  -9.243 1.00 . A A . 134 ARG HB3  1 1 
       11 32990 1 1 134 ARG HD2  H -23.905 -18.963  -9.923 1.00 . A A . 134 ARG HD2  1 1 
       11 32991 1 1 134 ARG HD3  H -23.848 -20.699 -10.221 1.00 . A A . 134 ARG HD3  1 1 
       11 32992 1 1 134 ARG HE   H -23.457 -18.656 -12.129 1.00 . A A . 134 ARG HE   1 1 
       11 32993 1 1 134 ARG HG2  H -26.044 -20.783  -9.914 1.00 . A A . 134 ARG HG2  1 1 
       11 32994 1 1 134 ARG HG3  H -26.254 -19.790 -11.356 1.00 . A A . 134 ARG HG3  1 1 
       11 32995 1 1 134 ARG HH11 H -24.970 -21.780 -11.764 1.00 . A A . 134 ARG HH11 1 1 
       11 32996 1 1 134 ARG HH12 H -24.827 -22.184 -13.442 1.00 . A A . 134 ARG HH12 1 1 
       11 32997 1 1 134 ARG HH21 H -23.269 -19.186 -14.335 1.00 . A A . 134 ARG HH21 1 1 
       11 32998 1 1 134 ARG HH22 H -23.861 -20.711 -14.902 1.00 . A A . 134 ARG HH22 1 1 
       11 32999 1 1 134 ARG N    N -28.395 -19.619  -8.558 1.00 . A A . 134 ARG N    1 1 
       11 33000 1 1 134 ARG NE   N -23.893 -19.512 -11.929 1.00 . A A . 134 ARG NE   1 1 
       11 33001 1 1 134 ARG NH1  N -24.679 -21.541 -12.690 1.00 . A A . 134 ARG NH1  1 1 
       11 33002 1 1 134 ARG NH2  N -23.710 -20.064 -14.155 1.00 . A A . 134 ARG NH2  1 1 
       11 33003 1 1 134 ARG O    O -28.032 -17.348  -7.065 1.00 . A A . 134 ARG O    1 1 
       11 33004 1 1 135 SER C    C -25.538 -15.545  -6.083 1.00 . A A . 135 SER C    1 1 
       11 33005 1 1 135 SER CA   C -25.818 -16.908  -5.458 1.00 . A A . 135 SER CA   1 1 
       11 33006 1 1 135 SER CB   C -24.706 -17.273  -4.471 1.00 . A A . 135 SER CB   1 1 
       11 33007 1 1 135 SER H    H -25.185 -18.541  -6.647 1.00 . A A . 135 SER H    1 1 
       11 33008 1 1 135 SER HA   H -26.757 -16.860  -4.926 1.00 . A A . 135 SER HA   1 1 
       11 33009 1 1 135 SER HB2  H -24.378 -18.284  -4.662 1.00 . A A . 135 SER HB2  1 1 
       11 33010 1 1 135 SER HB3  H -23.875 -16.594  -4.599 1.00 . A A . 135 SER HB3  1 1 
       11 33011 1 1 135 SER HG   H -25.528 -18.035  -2.865 1.00 . A A . 135 SER HG   1 1 
       11 33012 1 1 135 SER N    N -25.939 -17.935  -6.487 1.00 . A A . 135 SER N    1 1 
       11 33013 1 1 135 SER O    O -25.185 -15.449  -7.259 1.00 . A A . 135 SER O    1 1 
       11 33014 1 1 135 SER OG   O -25.165 -17.188  -3.134 1.00 . A A . 135 SER OG   1 1 
       11 33015 1 1 136 GLU C    C -23.991 -12.747  -5.594 1.00 . A A . 136 GLU C    1 1 
       11 33016 1 1 136 GLU CA   C -25.457 -13.133  -5.761 1.00 . A A . 136 GLU CA   1 1 
       11 33017 1 1 136 GLU CB   C -26.346 -12.145  -5.005 1.00 . A A . 136 GLU CB   1 1 
       11 33018 1 1 136 GLU CD   C -28.729 -11.507  -4.460 1.00 . A A . 136 GLU CD   1 1 
       11 33019 1 1 136 GLU CG   C -27.796 -12.160  -5.462 1.00 . A A . 136 GLU CG   1 1 
       11 33020 1 1 136 GLU H    H -25.976 -14.631  -4.358 1.00 . A A . 136 GLU H    1 1 
       11 33021 1 1 136 GLU HA   H -25.707 -13.101  -6.812 1.00 . A A . 136 GLU HA   1 1 
       11 33022 1 1 136 GLU HB2  H -26.320 -12.385  -3.953 1.00 . A A . 136 GLU HB2  1 1 
       11 33023 1 1 136 GLU HB3  H -25.957 -11.147  -5.147 1.00 . A A . 136 GLU HB3  1 1 
       11 33024 1 1 136 GLU HG2  H -27.872 -11.629  -6.399 1.00 . A A . 136 GLU HG2  1 1 
       11 33025 1 1 136 GLU HG3  H -28.105 -13.185  -5.604 1.00 . A A . 136 GLU HG3  1 1 
       11 33026 1 1 136 GLU N    N -25.693 -14.492  -5.287 1.00 . A A . 136 GLU N    1 1 
       11 33027 1 1 136 GLU O    O -23.347 -13.126  -4.614 1.00 . A A . 136 GLU O    1 1 
       11 33028 1 1 136 GLU OE1  O -28.753 -11.952  -3.293 1.00 . A A . 136 GLU OE1  1 1 
       11 33029 1 1 136 GLU OE2  O -29.435 -10.550  -4.843 1.00 . A A . 136 GLU OE2  1 1 
       11 33030 1 1 137 HIS C    C -21.990 -10.033  -6.417 1.00 . A A . 137 HIS C    1 1 
       11 33031 1 1 137 HIS CA   C -22.079 -11.553  -6.513 1.00 . A A . 137 HIS CA   1 1 
       11 33032 1 1 137 HIS CB   C -21.331 -12.042  -7.755 1.00 . A A . 137 HIS CB   1 1 
       11 33033 1 1 137 HIS CD2  C -21.061 -14.608  -7.484 1.00 . A A . 137 HIS CD2  1 1 
       11 33034 1 1 137 HIS CE1  C -18.888 -14.674  -7.207 1.00 . A A . 137 HIS CE1  1 1 
       11 33035 1 1 137 HIS CG   C -20.605 -13.334  -7.545 1.00 . A A . 137 HIS CG   1 1 
       11 33036 1 1 137 HIS H    H -24.032 -11.721  -7.309 1.00 . A A . 137 HIS H    1 1 
       11 33037 1 1 137 HIS HA   H -21.621 -11.983  -5.635 1.00 . A A . 137 HIS HA   1 1 
       11 33038 1 1 137 HIS HB2  H -22.038 -12.186  -8.559 1.00 . A A . 137 HIS HB2  1 1 
       11 33039 1 1 137 HIS HB3  H -20.606 -11.296  -8.048 1.00 . A A . 137 HIS HB3  1 1 
       11 33040 1 1 137 HIS HD1  H -18.620 -12.650  -7.360 1.00 . A A . 137 HIS HD1  1 1 
       11 33041 1 1 137 HIS HD2  H -22.089 -14.926  -7.582 1.00 . A A . 137 HIS HD2  1 1 
       11 33042 1 1 137 HIS HE1  H -17.882 -15.034  -7.048 1.00 . A A . 137 HIS HE1  1 1 
       11 33043 1 1 137 HIS HE2  H -20.008 -16.385  -7.108 1.00 . A A . 137 HIS HE2  1 1 
       11 33044 1 1 137 HIS N    N -23.469 -11.991  -6.554 1.00 . A A . 137 HIS N    1 1 
       11 33045 1 1 137 HIS ND1  N -19.239 -13.410  -7.367 1.00 . A A . 137 HIS ND1  1 1 
       11 33046 1 1 137 HIS NE2  N -19.973 -15.420  -7.274 1.00 . A A . 137 HIS NE2  1 1 
       11 33047 1 1 137 HIS O    O -22.351  -9.319  -7.354 1.00 . A A . 137 HIS O    1 1 
       11 33048 1 1 138 ASP C    C -19.906  -7.719  -4.898 1.00 . A A . 138 ASP C    1 1 
       11 33049 1 1 138 ASP CA   C -21.370  -8.108  -5.063 1.00 . A A . 138 ASP CA   1 1 
       11 33050 1 1 138 ASP CB   C -22.164  -7.680  -3.827 1.00 . A A . 138 ASP CB   1 1 
       11 33051 1 1 138 ASP CG   C -23.611  -7.365  -4.151 1.00 . A A . 138 ASP CG   1 1 
       11 33052 1 1 138 ASP H    H -21.236 -10.162  -4.571 1.00 . A A . 138 ASP H    1 1 
       11 33053 1 1 138 ASP HA   H -21.769  -7.601  -5.929 1.00 . A A . 138 ASP HA   1 1 
       11 33054 1 1 138 ASP HB2  H -22.143  -8.476  -3.098 1.00 . A A . 138 ASP HB2  1 1 
       11 33055 1 1 138 ASP HB3  H -21.709  -6.796  -3.403 1.00 . A A . 138 ASP HB3  1 1 
       11 33056 1 1 138 ASP N    N -21.507  -9.544  -5.281 1.00 . A A . 138 ASP N    1 1 
       11 33057 1 1 138 ASP O    O -19.165  -8.355  -4.146 1.00 . A A . 138 ASP O    1 1 
       11 33058 1 1 138 ASP OD1  O -24.193  -8.061  -5.011 1.00 . A A . 138 ASP OD1  1 1 
       11 33059 1 1 138 ASP OD2  O -24.165  -6.422  -3.545 1.00 . A A . 138 ASP OD2  1 1 
       11 33060 1 1 139 THR C    C -18.066  -4.677  -5.455 1.00 . A A . 139 THR C    1 1 
       11 33061 1 1 139 THR CA   C -18.114  -6.200  -5.539 1.00 . A A . 139 THR CA   1 1 
       11 33062 1 1 139 THR CB   C -17.328  -6.681  -6.759 1.00 . A A . 139 THR CB   1 1 
       11 33063 1 1 139 THR CG2  C -17.239  -8.189  -6.856 1.00 . A A . 139 THR CG2  1 1 
       11 33064 1 1 139 THR H    H -20.130  -6.208  -6.188 1.00 . A A . 139 THR H    1 1 
       11 33065 1 1 139 THR HA   H -17.666  -6.612  -4.648 1.00 . A A . 139 THR HA   1 1 
       11 33066 1 1 139 THR HB   H -16.322  -6.293  -6.701 1.00 . A A . 139 THR HB   1 1 
       11 33067 1 1 139 THR HG1  H -17.267  -6.217  -8.660 1.00 . A A . 139 THR HG1  1 1 
       11 33068 1 1 139 THR HG21 H -16.962  -8.470  -7.862 1.00 . A A . 139 THR HG21 1 1 
       11 33069 1 1 139 THR HG22 H -18.197  -8.624  -6.612 1.00 . A A . 139 THR HG22 1 1 
       11 33070 1 1 139 THR HG23 H -16.492  -8.551  -6.164 1.00 . A A . 139 THR HG23 1 1 
       11 33071 1 1 139 THR N    N -19.492  -6.673  -5.606 1.00 . A A . 139 THR N    1 1 
       11 33072 1 1 139 THR O    O -18.697  -3.982  -6.252 1.00 . A A . 139 THR O    1 1 
       11 33073 1 1 139 THR OG1  O -17.920  -6.209  -7.957 1.00 . A A . 139 THR OG1  1 1 
       11 33074 1 1 140 GLY C    C -16.055  -2.144  -5.124 1.00 . A A . 140 GLY C    1 1 
       11 33075 1 1 140 GLY CA   C -17.197  -2.731  -4.318 1.00 . A A . 140 GLY CA   1 1 
       11 33076 1 1 140 GLY H    H -16.833  -4.771  -3.883 1.00 . A A . 140 GLY H    1 1 
       11 33077 1 1 140 GLY HA2  H -18.120  -2.266  -4.631 1.00 . A A . 140 GLY HA2  1 1 
       11 33078 1 1 140 GLY HA3  H -17.033  -2.515  -3.272 1.00 . A A . 140 GLY HA3  1 1 
       11 33079 1 1 140 GLY N    N -17.313  -4.167  -4.487 1.00 . A A . 140 GLY N    1 1 
       11 33080 1 1 140 GLY O    O -14.954  -2.692  -5.141 1.00 . A A . 140 GLY O    1 1 
       11 33081 1 1 141 VAL C    C -15.269   1.134  -6.320 1.00 . A A . 141 VAL C    1 1 
       11 33082 1 1 141 VAL CA   C -15.305  -0.365  -6.605 1.00 . A A . 141 VAL CA   1 1 
       11 33083 1 1 141 VAL CB   C -15.557  -0.588  -8.109 1.00 . A A . 141 VAL CB   1 1 
       11 33084 1 1 141 VAL CG1  C -16.912  -0.026  -8.516 1.00 . A A . 141 VAL CG1  1 1 
       11 33085 1 1 141 VAL CG2  C -14.444   0.033  -8.940 1.00 . A A . 141 VAL CG2  1 1 
       11 33086 1 1 141 VAL H    H -17.217  -0.637  -5.740 1.00 . A A . 141 VAL H    1 1 
       11 33087 1 1 141 VAL HA   H -14.344  -0.792  -6.354 1.00 . A A . 141 VAL HA   1 1 
       11 33088 1 1 141 VAL HB   H -15.565  -1.652  -8.297 1.00 . A A . 141 VAL HB   1 1 
       11 33089 1 1 141 VAL HG11 H -17.535   0.078  -7.641 1.00 . A A . 141 VAL HG11 1 1 
       11 33090 1 1 141 VAL HG12 H -17.384  -0.699  -9.216 1.00 . A A . 141 VAL HG12 1 1 
       11 33091 1 1 141 VAL HG13 H -16.777   0.940  -8.979 1.00 . A A . 141 VAL HG13 1 1 
       11 33092 1 1 141 VAL HG21 H -14.760   1.002  -9.298 1.00 . A A . 141 VAL HG21 1 1 
       11 33093 1 1 141 VAL HG22 H -14.222  -0.607  -9.780 1.00 . A A . 141 VAL HG22 1 1 
       11 33094 1 1 141 VAL HG23 H -13.560   0.146  -8.330 1.00 . A A . 141 VAL HG23 1 1 
       11 33095 1 1 141 VAL N    N -16.319  -1.027  -5.794 1.00 . A A . 141 VAL N    1 1 
       11 33096 1 1 141 VAL O    O -16.311   1.779  -6.217 1.00 . A A . 141 VAL O    1 1 
       11 33097 1 1 142 SER C    C -12.569   3.631  -6.437 1.00 . A A . 142 SER C    1 1 
       11 33098 1 1 142 SER CA   C -13.905   3.106  -5.909 1.00 . A A . 142 SER CA   1 1 
       11 33099 1 1 142 SER CB   C -14.002   3.359  -4.403 1.00 . A A . 142 SER CB   1 1 
       11 33100 1 1 142 SER H    H -13.267   1.118  -6.276 1.00 . A A . 142 SER H    1 1 
       11 33101 1 1 142 SER HA   H -14.709   3.629  -6.401 1.00 . A A . 142 SER HA   1 1 
       11 33102 1 1 142 SER HB2  H -13.715   2.466  -3.870 1.00 . A A . 142 SER HB2  1 1 
       11 33103 1 1 142 SER HB3  H -13.338   4.168  -4.132 1.00 . A A . 142 SER HB3  1 1 
       11 33104 1 1 142 SER HG   H -15.946   3.124  -4.465 1.00 . A A . 142 SER HG   1 1 
       11 33105 1 1 142 SER N    N -14.064   1.682  -6.188 1.00 . A A . 142 SER N    1 1 
       11 33106 1 1 142 SER O    O -11.507   3.198  -5.990 1.00 . A A . 142 SER O    1 1 
       11 33107 1 1 142 SER OG   O -15.324   3.710  -4.029 1.00 . A A . 142 SER OG   1 1 
       11 33108 1 1 143 PRO C    C -10.695   6.117  -6.997 1.00 . A A . 143 PRO C    1 1 
       11 33109 1 1 143 PRO CA   C -11.380   5.159  -7.968 1.00 . A A . 143 PRO CA   1 1 
       11 33110 1 1 143 PRO CB   C -11.877   5.926  -9.207 1.00 . A A . 143 PRO CB   1 1 
       11 33111 1 1 143 PRO CD   C -13.801   5.165  -7.995 1.00 . A A . 143 PRO CD   1 1 
       11 33112 1 1 143 PRO CG   C -13.321   5.571  -9.357 1.00 . A A . 143 PRO CG   1 1 
       11 33113 1 1 143 PRO HA   H -10.681   4.394  -8.270 1.00 . A A . 143 PRO HA   1 1 
       11 33114 1 1 143 PRO HB2  H -11.750   6.987  -9.048 1.00 . A A . 143 PRO HB2  1 1 
       11 33115 1 1 143 PRO HB3  H -11.307   5.619 -10.071 1.00 . A A . 143 PRO HB3  1 1 
       11 33116 1 1 143 PRO HD2  H -14.136   6.027  -7.438 1.00 . A A . 143 PRO HD2  1 1 
       11 33117 1 1 143 PRO HD3  H -14.589   4.432  -8.076 1.00 . A A . 143 PRO HD3  1 1 
       11 33118 1 1 143 PRO HG2  H -13.875   6.430  -9.708 1.00 . A A . 143 PRO HG2  1 1 
       11 33119 1 1 143 PRO HG3  H -13.426   4.750 -10.051 1.00 . A A . 143 PRO HG3  1 1 
       11 33120 1 1 143 PRO N    N -12.597   4.580  -7.395 1.00 . A A . 143 PRO N    1 1 
       11 33121 1 1 143 PRO O    O -11.357   6.912  -6.331 1.00 . A A . 143 PRO O    1 1 
       11 33122 1 1 144 VAL C    C  -7.164   7.039  -6.476 1.00 . A A . 144 VAL C    1 1 
       11 33123 1 1 144 VAL CA   C  -8.611   6.896  -6.018 1.00 . A A . 144 VAL CA   1 1 
       11 33124 1 1 144 VAL CB   C  -8.624   6.359  -4.576 1.00 . A A . 144 VAL CB   1 1 
       11 33125 1 1 144 VAL CG1  C -10.029   6.420  -3.995 1.00 . A A . 144 VAL CG1  1 1 
       11 33126 1 1 144 VAL CG2  C  -8.081   4.938  -4.530 1.00 . A A . 144 VAL CG2  1 1 
       11 33127 1 1 144 VAL H    H  -8.893   5.381  -7.471 1.00 . A A . 144 VAL H    1 1 
       11 33128 1 1 144 VAL HA   H  -9.075   7.872  -6.021 1.00 . A A . 144 VAL HA   1 1 
       11 33129 1 1 144 VAL HB   H  -7.984   6.986  -3.973 1.00 . A A . 144 VAL HB   1 1 
       11 33130 1 1 144 VAL HG11 H  -9.980   6.306  -2.922 1.00 . A A . 144 VAL HG11 1 1 
       11 33131 1 1 144 VAL HG12 H -10.627   5.624  -4.413 1.00 . A A . 144 VAL HG12 1 1 
       11 33132 1 1 144 VAL HG13 H -10.478   7.373  -4.236 1.00 . A A . 144 VAL HG13 1 1 
       11 33133 1 1 144 VAL HG21 H  -8.671   4.348  -3.843 1.00 . A A . 144 VAL HG21 1 1 
       11 33134 1 1 144 VAL HG22 H  -7.054   4.956  -4.197 1.00 . A A . 144 VAL HG22 1 1 
       11 33135 1 1 144 VAL HG23 H  -8.132   4.501  -5.516 1.00 . A A . 144 VAL HG23 1 1 
       11 33136 1 1 144 VAL N    N  -9.370   6.035  -6.916 1.00 . A A . 144 VAL N    1 1 
       11 33137 1 1 144 VAL O    O  -6.680   6.256  -7.294 1.00 . A A . 144 VAL O    1 1 
       11 33138 1 1 145 PHE C    C  -4.331   8.886  -5.098 1.00 . A A . 145 PHE C    1 1 
       11 33139 1 1 145 PHE CA   C  -5.083   8.288  -6.282 1.00 . A A . 145 PHE CA   1 1 
       11 33140 1 1 145 PHE CB   C  -4.991   9.226  -7.487 1.00 . A A . 145 PHE CB   1 1 
       11 33141 1 1 145 PHE CD1  C  -6.958  10.773  -7.311 1.00 . A A . 145 PHE CD1  1 1 
       11 33142 1 1 145 PHE CD2  C  -4.778  11.664  -6.934 1.00 . A A . 145 PHE CD2  1 1 
       11 33143 1 1 145 PHE CE1  C  -7.510  12.020  -7.083 1.00 . A A . 145 PHE CE1  1 1 
       11 33144 1 1 145 PHE CE2  C  -5.325  12.913  -6.705 1.00 . A A . 145 PHE CE2  1 1 
       11 33145 1 1 145 PHE CG   C  -5.588  10.581  -7.239 1.00 . A A . 145 PHE CG   1 1 
       11 33146 1 1 145 PHE CZ   C  -6.692  13.091  -6.780 1.00 . A A . 145 PHE CZ   1 1 
       11 33147 1 1 145 PHE H    H  -6.919   8.629  -5.289 1.00 . A A . 145 PHE H    1 1 
       11 33148 1 1 145 PHE HA   H  -4.633   7.340  -6.539 1.00 . A A . 145 PHE HA   1 1 
       11 33149 1 1 145 PHE HB2  H  -3.952   9.364  -7.748 1.00 . A A . 145 PHE HB2  1 1 
       11 33150 1 1 145 PHE HB3  H  -5.511   8.780  -8.323 1.00 . A A . 145 PHE HB3  1 1 
       11 33151 1 1 145 PHE HD1  H  -7.598   9.937  -7.548 1.00 . A A . 145 PHE HD1  1 1 
       11 33152 1 1 145 PHE HD2  H  -3.708  11.527  -6.876 1.00 . A A . 145 PHE HD2  1 1 
       11 33153 1 1 145 PHE HE1  H  -8.580  12.156  -7.142 1.00 . A A . 145 PHE HE1  1 1 
       11 33154 1 1 145 PHE HE2  H  -4.683  13.749  -6.468 1.00 . A A . 145 PHE HE2  1 1 
       11 33155 1 1 145 PHE HZ   H  -7.121  14.066  -6.601 1.00 . A A . 145 PHE HZ   1 1 
       11 33156 1 1 145 PHE N    N  -6.477   8.041  -5.938 1.00 . A A . 145 PHE N    1 1 
       11 33157 1 1 145 PHE O    O  -4.710   9.935  -4.577 1.00 . A A . 145 PHE O    1 1 
       11 33158 1 1 146 ALA C    C  -1.060   9.065  -3.996 1.00 . A A . 146 ALA C    1 1 
       11 33159 1 1 146 ALA CA   C  -2.465   8.681  -3.550 1.00 . A A . 146 ALA CA   1 1 
       11 33160 1 1 146 ALA CB   C  -2.404   7.615  -2.467 1.00 . A A . 146 ALA CB   1 1 
       11 33161 1 1 146 ALA H    H  -3.011   7.381  -5.131 1.00 . A A . 146 ALA H    1 1 
       11 33162 1 1 146 ALA HA   H  -2.952   9.553  -3.136 1.00 . A A . 146 ALA HA   1 1 
       11 33163 1 1 146 ALA HB1  H  -3.383   7.491  -2.030 1.00 . A A . 146 ALA HB1  1 1 
       11 33164 1 1 146 ALA HB2  H  -1.705   7.919  -1.702 1.00 . A A . 146 ALA HB2  1 1 
       11 33165 1 1 146 ALA HB3  H  -2.081   6.681  -2.900 1.00 . A A . 146 ALA HB3  1 1 
       11 33166 1 1 146 ALA N    N  -3.265   8.213  -4.675 1.00 . A A . 146 ALA N    1 1 
       11 33167 1 1 146 ALA O    O  -0.475   8.419  -4.865 1.00 . A A . 146 ALA O    1 1 
       11 33168 1 1 147 GLY C    C   1.655  10.876  -2.521 1.00 . A A . 147 GLY C    1 1 
       11 33169 1 1 147 GLY CA   C   0.815  10.571  -3.743 1.00 . A A . 147 GLY CA   1 1 
       11 33170 1 1 147 GLY H    H  -1.033  10.599  -2.707 1.00 . A A . 147 GLY H    1 1 
       11 33171 1 1 147 GLY HA2  H   1.304   9.800  -4.320 1.00 . A A . 147 GLY HA2  1 1 
       11 33172 1 1 147 GLY HA3  H   0.739  11.464  -4.347 1.00 . A A . 147 GLY HA3  1 1 
       11 33173 1 1 147 GLY N    N  -0.521  10.122  -3.395 1.00 . A A . 147 GLY N    1 1 
       11 33174 1 1 147 GLY O    O   1.149  11.405  -1.532 1.00 . A A . 147 GLY O    1 1 
       11 33175 1 1 148 GLY C    C   5.279  10.563  -1.775 1.00 . A A . 148 GLY C    1 1 
       11 33176 1 1 148 GLY CA   C   3.817  10.793  -1.455 1.00 . A A . 148 GLY CA   1 1 
       11 33177 1 1 148 GLY H    H   3.294  10.119  -3.395 1.00 . A A . 148 GLY H    1 1 
       11 33178 1 1 148 GLY HA2  H   3.690  11.818  -1.139 1.00 . A A . 148 GLY HA2  1 1 
       11 33179 1 1 148 GLY HA3  H   3.534  10.142  -0.643 1.00 . A A . 148 GLY HA3  1 1 
       11 33180 1 1 148 GLY N    N   2.941  10.541  -2.583 1.00 . A A . 148 GLY N    1 1 
       11 33181 1 1 148 GLY O    O   5.689  10.601  -2.939 1.00 . A A . 148 GLY O    1 1 
       11 33182 1 1 149 VAL C    C   7.934   8.823  -0.158 1.00 . A A . 149 VAL C    1 1 
       11 33183 1 1 149 VAL CA   C   7.499  10.086  -0.894 1.00 . A A . 149 VAL CA   1 1 
       11 33184 1 1 149 VAL CB   C   8.326  11.279  -0.375 1.00 . A A . 149 VAL CB   1 1 
       11 33185 1 1 149 VAL CG1  C   8.264  12.446  -1.353 1.00 . A A . 149 VAL CG1  1 1 
       11 33186 1 1 149 VAL CG2  C   7.845  11.704   1.004 1.00 . A A . 149 VAL CG2  1 1 
       11 33187 1 1 149 VAL H    H   5.677  10.303   0.169 1.00 . A A . 149 VAL H    1 1 
       11 33188 1 1 149 VAL HA   H   7.701   9.965  -1.948 1.00 . A A . 149 VAL HA   1 1 
       11 33189 1 1 149 VAL HB   H   9.357  10.966  -0.293 1.00 . A A . 149 VAL HB   1 1 
       11 33190 1 1 149 VAL HG11 H   7.578  13.193  -0.981 1.00 . A A . 149 VAL HG11 1 1 
       11 33191 1 1 149 VAL HG12 H   7.923  12.093  -2.314 1.00 . A A . 149 VAL HG12 1 1 
       11 33192 1 1 149 VAL HG13 H   9.247  12.881  -1.458 1.00 . A A . 149 VAL HG13 1 1 
       11 33193 1 1 149 VAL HG21 H   7.316  10.884   1.467 1.00 . A A . 149 VAL HG21 1 1 
       11 33194 1 1 149 VAL HG22 H   7.186  12.553   0.910 1.00 . A A . 149 VAL HG22 1 1 
       11 33195 1 1 149 VAL HG23 H   8.695  11.973   1.614 1.00 . A A . 149 VAL HG23 1 1 
       11 33196 1 1 149 VAL N    N   6.069  10.322  -0.733 1.00 . A A . 149 VAL N    1 1 
       11 33197 1 1 149 VAL O    O   7.216   8.316   0.705 1.00 . A A . 149 VAL O    1 1 
       11 33198 1 1 150 GLU C    C  11.105   7.307   0.526 1.00 . A A . 150 GLU C    1 1 
       11 33199 1 1 150 GLU CA   C   9.645   7.114   0.123 1.00 . A A . 150 GLU CA   1 1 
       11 33200 1 1 150 GLU CB   C   9.519   5.921  -0.827 1.00 . A A . 150 GLU CB   1 1 
       11 33201 1 1 150 GLU CD   C  10.815   3.754  -0.944 1.00 . A A . 150 GLU CD   1 1 
       11 33202 1 1 150 GLU CG   C   9.812   4.584  -0.165 1.00 . A A . 150 GLU CG   1 1 
       11 33203 1 1 150 GLU H    H   9.640   8.767  -1.199 1.00 . A A . 150 GLU H    1 1 
       11 33204 1 1 150 GLU HA   H   9.063   6.920   1.011 1.00 . A A . 150 GLU HA   1 1 
       11 33205 1 1 150 GLU HB2  H   8.513   5.893  -1.216 1.00 . A A . 150 GLU HB2  1 1 
       11 33206 1 1 150 GLU HB3  H  10.210   6.053  -1.646 1.00 . A A . 150 GLU HB3  1 1 
       11 33207 1 1 150 GLU HG2  H  10.209   4.764   0.823 1.00 . A A . 150 GLU HG2  1 1 
       11 33208 1 1 150 GLU HG3  H   8.890   4.027  -0.086 1.00 . A A . 150 GLU HG3  1 1 
       11 33209 1 1 150 GLU N    N   9.114   8.319  -0.506 1.00 . A A . 150 GLU N    1 1 
       11 33210 1 1 150 GLU O    O  11.930   7.737  -0.281 1.00 . A A . 150 GLU O    1 1 
       11 33211 1 1 150 GLU OE1  O  11.969   4.204  -1.094 1.00 . A A . 150 GLU OE1  1 1 
       11 33212 1 1 150 GLU OE2  O  10.445   2.653  -1.403 1.00 . A A . 150 GLU OE2  1 1 
       11 33213 1 1 151 TRP C    C  13.324   5.769   2.727 1.00 . A A . 151 TRP C    1 1 
       11 33214 1 1 151 TRP CA   C  12.771   7.123   2.294 1.00 . A A . 151 TRP CA   1 1 
       11 33215 1 1 151 TRP CB   C  12.798   8.099   3.470 1.00 . A A . 151 TRP CB   1 1 
       11 33216 1 1 151 TRP CD1  C  15.317   8.163   3.935 1.00 . A A . 151 TRP CD1  1 1 
       11 33217 1 1 151 TRP CD2  C  14.395  10.173   3.587 1.00 . A A . 151 TRP CD2  1 1 
       11 33218 1 1 151 TRP CE2  C  15.770  10.346   3.829 1.00 . A A . 151 TRP CE2  1 1 
       11 33219 1 1 151 TRP CE3  C  13.607  11.300   3.341 1.00 . A A . 151 TRP CE3  1 1 
       11 33220 1 1 151 TRP CG   C  14.124   8.769   3.659 1.00 . A A . 151 TRP CG   1 1 
       11 33221 1 1 151 TRP CH2  C  15.578  12.687   3.586 1.00 . A A . 151 TRP CH2  1 1 
       11 33222 1 1 151 TRP CZ2  C  16.374  11.601   3.830 1.00 . A A . 151 TRP CZ2  1 1 
       11 33223 1 1 151 TRP CZ3  C  14.207  12.546   3.343 1.00 . A A . 151 TRP CZ3  1 1 
       11 33224 1 1 151 TRP H    H  10.710   6.649   2.373 1.00 . A A . 151 TRP H    1 1 
       11 33225 1 1 151 TRP HA   H  13.390   7.514   1.499 1.00 . A A . 151 TRP HA   1 1 
       11 33226 1 1 151 TRP HB2  H  12.057   8.868   3.310 1.00 . A A . 151 TRP HB2  1 1 
       11 33227 1 1 151 TRP HB3  H  12.562   7.563   4.380 1.00 . A A . 151 TRP HB3  1 1 
       11 33228 1 1 151 TRP HD1  H  15.444   7.097   4.054 1.00 . A A . 151 TRP HD1  1 1 
       11 33229 1 1 151 TRP HE1  H  17.255   8.918   4.230 1.00 . A A . 151 TRP HE1  1 1 
       11 33230 1 1 151 TRP HE3  H  12.547  11.212   3.151 1.00 . A A . 151 TRP HE3  1 1 
       11 33231 1 1 151 TRP HH2  H  16.005  13.679   3.579 1.00 . A A . 151 TRP HH2  1 1 
       11 33232 1 1 151 TRP HZ2  H  17.431  11.727   4.016 1.00 . A A . 151 TRP HZ2  1 1 
       11 33233 1 1 151 TRP HZ3  H  13.615  13.429   3.154 1.00 . A A . 151 TRP HZ3  1 1 
       11 33234 1 1 151 TRP N    N  11.413   6.987   1.779 1.00 . A A . 151 TRP N    1 1 
       11 33235 1 1 151 TRP NE1  N  16.312   9.105   4.038 1.00 . A A . 151 TRP NE1  1 1 
       11 33236 1 1 151 TRP O    O  12.651   5.011   3.423 1.00 . A A . 151 TRP O    1 1 
       11 33237 1 1 152 ALA C    C  16.151   4.359   3.815 1.00 . A A . 152 ALA C    1 1 
       11 33238 1 1 152 ALA CA   C  15.180   4.201   2.650 1.00 . A A . 152 ALA CA   1 1 
       11 33239 1 1 152 ALA CB   C  15.896   3.623   1.436 1.00 . A A . 152 ALA CB   1 1 
       11 33240 1 1 152 ALA H    H  15.034   6.111   1.750 1.00 . A A . 152 ALA H    1 1 
       11 33241 1 1 152 ALA HA   H  14.403   3.511   2.938 1.00 . A A . 152 ALA HA   1 1 
       11 33242 1 1 152 ALA HB1  H  16.956   3.560   1.637 1.00 . A A . 152 ALA HB1  1 1 
       11 33243 1 1 152 ALA HB2  H  15.730   4.263   0.583 1.00 . A A . 152 ALA HB2  1 1 
       11 33244 1 1 152 ALA HB3  H  15.510   2.637   1.226 1.00 . A A . 152 ALA HB3  1 1 
       11 33245 1 1 152 ALA N    N  14.548   5.468   2.305 1.00 . A A . 152 ALA N    1 1 
       11 33246 1 1 152 ALA O    O  16.956   5.289   3.848 1.00 . A A . 152 ALA O    1 1 
       11 33247 1 1 153 VAL C    C  17.842   2.227   5.966 1.00 . A A . 153 VAL C    1 1 
       11 33248 1 1 153 VAL CA   C  16.938   3.460   5.938 1.00 . A A . 153 VAL CA   1 1 
       11 33249 1 1 153 VAL CB   C  16.118   3.530   7.245 1.00 . A A . 153 VAL CB   1 1 
       11 33250 1 1 153 VAL CG1  C  17.035   3.628   8.457 1.00 . A A . 153 VAL CG1  1 1 
       11 33251 1 1 153 VAL CG2  C  15.151   4.707   7.206 1.00 . A A . 153 VAL CG2  1 1 
       11 33252 1 1 153 VAL H    H  15.406   2.719   4.681 1.00 . A A . 153 VAL H    1 1 
       11 33253 1 1 153 VAL HA   H  17.554   4.345   5.876 1.00 . A A . 153 VAL HA   1 1 
       11 33254 1 1 153 VAL HB   H  15.541   2.622   7.333 1.00 . A A . 153 VAL HB   1 1 
       11 33255 1 1 153 VAL HG11 H  16.837   2.805   9.126 1.00 . A A . 153 VAL HG11 1 1 
       11 33256 1 1 153 VAL HG12 H  16.857   4.562   8.971 1.00 . A A . 153 VAL HG12 1 1 
       11 33257 1 1 153 VAL HG13 H  18.066   3.588   8.133 1.00 . A A . 153 VAL HG13 1 1 
       11 33258 1 1 153 VAL HG21 H  14.169   4.357   6.923 1.00 . A A . 153 VAL HG21 1 1 
       11 33259 1 1 153 VAL HG22 H  15.496   5.432   6.483 1.00 . A A . 153 VAL HG22 1 1 
       11 33260 1 1 153 VAL HG23 H  15.103   5.166   8.182 1.00 . A A . 153 VAL HG23 1 1 
       11 33261 1 1 153 VAL N    N  16.068   3.436   4.769 1.00 . A A . 153 VAL N    1 1 
       11 33262 1 1 153 VAL O    O  18.087   1.644   7.022 1.00 . A A . 153 VAL O    1 1 
       11 33263 1 1 154 THR C    C  18.537  -0.585   5.181 1.00 . A A . 154 THR C    1 1 
       11 33264 1 1 154 THR CA   C  19.219   0.685   4.676 1.00 . A A . 154 THR CA   1 1 
       11 33265 1 1 154 THR CB   C  20.515   0.923   5.453 1.00 . A A . 154 THR CB   1 1 
       11 33266 1 1 154 THR CG2  C  21.742   0.389   4.747 1.00 . A A . 154 THR CG2  1 1 
       11 33267 1 1 154 THR H    H  18.107   2.350   3.989 1.00 . A A . 154 THR H    1 1 
       11 33268 1 1 154 THR HA   H  19.456   0.557   3.631 1.00 . A A . 154 THR HA   1 1 
       11 33269 1 1 154 THR HB   H  20.444   0.430   6.412 1.00 . A A . 154 THR HB   1 1 
       11 33270 1 1 154 THR HG1  H  21.009   2.445   6.583 1.00 . A A . 154 THR HG1  1 1 
       11 33271 1 1 154 THR HG21 H  21.442  -0.317   3.988 1.00 . A A . 154 THR HG21 1 1 
       11 33272 1 1 154 THR HG22 H  22.384  -0.104   5.462 1.00 . A A . 154 THR HG22 1 1 
       11 33273 1 1 154 THR HG23 H  22.277   1.206   4.287 1.00 . A A . 154 THR HG23 1 1 
       11 33274 1 1 154 THR N    N  18.337   1.841   4.795 1.00 . A A . 154 THR N    1 1 
       11 33275 1 1 154 THR O    O  17.362  -0.568   5.548 1.00 . A A . 154 THR O    1 1 
       11 33276 1 1 154 THR OG1  O  20.717   2.307   5.679 1.00 . A A . 154 THR OG1  1 1 
       11 33277 1 1 155 ARG C    C  17.587  -3.420   4.796 1.00 . A A . 155 ARG C    1 1 
       11 33278 1 1 155 ARG CA   C  18.765  -2.966   5.655 1.00 . A A . 155 ARG CA   1 1 
       11 33279 1 1 155 ARG CB   C  18.334  -2.869   7.120 1.00 . A A . 155 ARG CB   1 1 
       11 33280 1 1 155 ARG CD   C  19.478  -1.742   9.058 1.00 . A A . 155 ARG CD   1 1 
       11 33281 1 1 155 ARG CG   C  19.496  -2.923   8.100 1.00 . A A . 155 ARG CG   1 1 
       11 33282 1 1 155 ARG CZ   C  21.039  -2.484  10.814 1.00 . A A . 155 ARG CZ   1 1 
       11 33283 1 1 155 ARG H    H  20.217  -1.628   4.891 1.00 . A A . 155 ARG H    1 1 
       11 33284 1 1 155 ARG HA   H  19.557  -3.693   5.571 1.00 . A A . 155 ARG HA   1 1 
       11 33285 1 1 155 ARG HB2  H  17.807  -1.937   7.267 1.00 . A A . 155 ARG HB2  1 1 
       11 33286 1 1 155 ARG HB3  H  17.666  -3.689   7.341 1.00 . A A . 155 ARG HB3  1 1 
       11 33287 1 1 155 ARG HD2  H  19.351  -0.835   8.486 1.00 . A A . 155 ARG HD2  1 1 
       11 33288 1 1 155 ARG HD3  H  18.645  -1.858   9.736 1.00 . A A . 155 ARG HD3  1 1 
       11 33289 1 1 155 ARG HE   H  21.330  -0.918   9.613 1.00 . A A . 155 ARG HE   1 1 
       11 33290 1 1 155 ARG HG2  H  19.430  -3.838   8.671 1.00 . A A . 155 ARG HG2  1 1 
       11 33291 1 1 155 ARG HG3  H  20.423  -2.910   7.544 1.00 . A A . 155 ARG HG3  1 1 
       11 33292 1 1 155 ARG HH11 H  19.366  -3.608  10.652 1.00 . A A . 155 ARG HH11 1 1 
       11 33293 1 1 155 ARG HH12 H  20.480  -4.108  11.880 1.00 . A A . 155 ARG HH12 1 1 
       11 33294 1 1 155 ARG HH21 H  22.796  -1.575  11.227 1.00 . A A . 155 ARG HH21 1 1 
       11 33295 1 1 155 ARG HH22 H  22.427  -2.954  12.207 1.00 . A A . 155 ARG HH22 1 1 
       11 33296 1 1 155 ARG N    N  19.287  -1.682   5.196 1.00 . A A . 155 ARG N    1 1 
       11 33297 1 1 155 ARG NE   N  20.712  -1.645   9.833 1.00 . A A . 155 ARG NE   1 1 
       11 33298 1 1 155 ARG NH1  N  20.227  -3.482  11.142 1.00 . A A . 155 ARG NH1  1 1 
       11 33299 1 1 155 ARG NH2  N  22.181  -2.325  11.469 1.00 . A A . 155 ARG NH2  1 1 
       11 33300 1 1 155 ARG O    O  16.728  -4.172   5.253 1.00 . A A . 155 ARG O    1 1 
       11 33301 1 1 156 ASP C    C  15.115  -2.961   3.198 1.00 . A A . 156 ASP C    1 1 
       11 33302 1 1 156 ASP CA   C  16.485  -3.322   2.625 1.00 . A A . 156 ASP CA   1 1 
       11 33303 1 1 156 ASP CB   C  16.539  -4.819   2.311 1.00 . A A . 156 ASP CB   1 1 
       11 33304 1 1 156 ASP CG   C  17.775  -5.200   1.522 1.00 . A A . 156 ASP CG   1 1 
       11 33305 1 1 156 ASP H    H  18.270  -2.365   3.239 1.00 . A A . 156 ASP H    1 1 
       11 33306 1 1 156 ASP HA   H  16.635  -2.768   1.711 1.00 . A A . 156 ASP HA   1 1 
       11 33307 1 1 156 ASP HB2  H  16.539  -5.376   3.236 1.00 . A A . 156 ASP HB2  1 1 
       11 33308 1 1 156 ASP HB3  H  15.667  -5.090   1.732 1.00 . A A . 156 ASP HB3  1 1 
       11 33309 1 1 156 ASP N    N  17.556  -2.961   3.548 1.00 . A A . 156 ASP N    1 1 
       11 33310 1 1 156 ASP O    O  14.098  -3.531   2.803 1.00 . A A . 156 ASP O    1 1 
       11 33311 1 1 156 ASP OD1  O  18.868  -4.690   1.849 1.00 . A A . 156 ASP OD1  1 1 
       11 33312 1 1 156 ASP OD2  O  17.652  -6.008   0.577 1.00 . A A . 156 ASP OD2  1 1 
       11 33313 1 1 157 ILE C    C  13.676  -0.065   4.624 1.00 . A A . 157 ILE C    1 1 
       11 33314 1 1 157 ILE CA   C  13.854  -1.576   4.752 1.00 . A A . 157 ILE CA   1 1 
       11 33315 1 1 157 ILE CB   C  13.801  -1.967   6.243 1.00 . A A . 157 ILE CB   1 1 
       11 33316 1 1 157 ILE CD1  C  14.918  -3.810   7.599 1.00 . A A . 157 ILE CD1  1 1 
       11 33317 1 1 157 ILE CG1  C  14.052  -3.467   6.406 1.00 . A A . 157 ILE CG1  1 1 
       11 33318 1 1 157 ILE CG2  C  12.462  -1.582   6.849 1.00 . A A . 157 ILE CG2  1 1 
       11 33319 1 1 157 ILE H    H  15.940  -1.593   4.401 1.00 . A A . 157 ILE H    1 1 
       11 33320 1 1 157 ILE HA   H  13.036  -2.067   4.244 1.00 . A A . 157 ILE HA   1 1 
       11 33321 1 1 157 ILE HB   H  14.576  -1.422   6.761 1.00 . A A . 157 ILE HB   1 1 
       11 33322 1 1 157 ILE HD11 H  15.252  -2.899   8.074 1.00 . A A . 157 ILE HD11 1 1 
       11 33323 1 1 157 ILE HD12 H  15.773  -4.381   7.272 1.00 . A A . 157 ILE HD12 1 1 
       11 33324 1 1 157 ILE HD13 H  14.344  -4.392   8.305 1.00 . A A . 157 ILE HD13 1 1 
       11 33325 1 1 157 ILE HG12 H  13.106  -3.973   6.528 1.00 . A A . 157 ILE HG12 1 1 
       11 33326 1 1 157 ILE HG13 H  14.543  -3.844   5.520 1.00 . A A . 157 ILE HG13 1 1 
       11 33327 1 1 157 ILE HG21 H  11.697  -1.614   6.087 1.00 . A A . 157 ILE HG21 1 1 
       11 33328 1 1 157 ILE HG22 H  12.524  -0.582   7.254 1.00 . A A . 157 ILE HG22 1 1 
       11 33329 1 1 157 ILE HG23 H  12.210  -2.275   7.639 1.00 . A A . 157 ILE HG23 1 1 
       11 33330 1 1 157 ILE N    N  15.097  -2.012   4.128 1.00 . A A . 157 ILE N    1 1 
       11 33331 1 1 157 ILE O    O  14.393   0.711   5.258 1.00 . A A . 157 ILE O    1 1 
       11 33332 1 1 158 ALA C    C  11.051   2.138   4.067 1.00 . A A . 158 ALA C    1 1 
       11 33333 1 1 158 ALA CA   C  12.447   1.760   3.581 1.00 . A A . 158 ALA CA   1 1 
       11 33334 1 1 158 ALA CB   C  12.600   2.103   2.106 1.00 . A A . 158 ALA CB   1 1 
       11 33335 1 1 158 ALA H    H  12.185  -0.320   3.319 1.00 . A A . 158 ALA H    1 1 
       11 33336 1 1 158 ALA HA   H  13.178   2.329   4.137 1.00 . A A . 158 ALA HA   1 1 
       11 33337 1 1 158 ALA HB1  H  12.575   3.174   1.982 1.00 . A A . 158 ALA HB1  1 1 
       11 33338 1 1 158 ALA HB2  H  11.792   1.655   1.547 1.00 . A A . 158 ALA HB2  1 1 
       11 33339 1 1 158 ALA HB3  H  13.543   1.720   1.746 1.00 . A A . 158 ALA HB3  1 1 
       11 33340 1 1 158 ALA N    N  12.719   0.345   3.798 1.00 . A A . 158 ALA N    1 1 
       11 33341 1 1 158 ALA O    O  10.151   1.299   4.116 1.00 . A A . 158 ALA O    1 1 
       11 33342 1 1 159 THR C    C   8.894   4.693   3.784 1.00 . A A . 159 THR C    1 1 
       11 33343 1 1 159 THR CA   C   9.592   3.908   4.888 1.00 . A A . 159 THR CA   1 1 
       11 33344 1 1 159 THR CB   C   9.785   4.793   6.121 1.00 . A A . 159 THR CB   1 1 
       11 33345 1 1 159 THR CG2  C   8.656   4.681   7.122 1.00 . A A . 159 THR CG2  1 1 
       11 33346 1 1 159 THR H    H  11.633   4.029   4.347 1.00 . A A . 159 THR H    1 1 
       11 33347 1 1 159 THR HA   H   8.981   3.058   5.155 1.00 . A A . 159 THR HA   1 1 
       11 33348 1 1 159 THR HB   H   9.845   5.826   5.803 1.00 . A A . 159 THR HB   1 1 
       11 33349 1 1 159 THR HG1  H  11.088   5.023   7.566 1.00 . A A . 159 THR HG1  1 1 
       11 33350 1 1 159 THR HG21 H   7.712   4.660   6.599 1.00 . A A . 159 THR HG21 1 1 
       11 33351 1 1 159 THR HG22 H   8.679   5.532   7.787 1.00 . A A . 159 THR HG22 1 1 
       11 33352 1 1 159 THR HG23 H   8.772   3.774   7.695 1.00 . A A . 159 THR HG23 1 1 
       11 33353 1 1 159 THR N    N  10.878   3.408   4.416 1.00 . A A . 159 THR N    1 1 
       11 33354 1 1 159 THR O    O   9.549   5.267   2.914 1.00 . A A . 159 THR O    1 1 
       11 33355 1 1 159 THR OG1  O  10.988   4.464   6.791 1.00 . A A . 159 THR OG1  1 1 
       11 33356 1 1 160 ARG C    C   5.645   6.208   3.405 1.00 . A A . 160 ARG C    1 1 
       11 33357 1 1 160 ARG CA   C   6.803   5.422   2.797 1.00 . A A . 160 ARG CA   1 1 
       11 33358 1 1 160 ARG CB   C   6.269   4.440   1.751 1.00 . A A . 160 ARG CB   1 1 
       11 33359 1 1 160 ARG CD   C   5.526   2.040   1.718 1.00 . A A . 160 ARG CD   1 1 
       11 33360 1 1 160 ARG CG   C   5.297   3.418   2.317 1.00 . A A . 160 ARG CG   1 1 
       11 33361 1 1 160 ARG CZ   C   4.128   1.999  -0.313 1.00 . A A . 160 ARG CZ   1 1 
       11 33362 1 1 160 ARG H    H   7.092   4.230   4.523 1.00 . A A . 160 ARG H    1 1 
       11 33363 1 1 160 ARG HA   H   7.471   6.116   2.310 1.00 . A A . 160 ARG HA   1 1 
       11 33364 1 1 160 ARG HB2  H   5.763   4.997   0.978 1.00 . A A . 160 ARG HB2  1 1 
       11 33365 1 1 160 ARG HB3  H   7.103   3.910   1.315 1.00 . A A . 160 ARG HB3  1 1 
       11 33366 1 1 160 ARG HD2  H   6.537   1.731   1.932 1.00 . A A . 160 ARG HD2  1 1 
       11 33367 1 1 160 ARG HD3  H   4.834   1.344   2.170 1.00 . A A . 160 ARG HD3  1 1 
       11 33368 1 1 160 ARG HE   H   6.123   2.053  -0.298 1.00 . A A . 160 ARG HE   1 1 
       11 33369 1 1 160 ARG HG2  H   5.432   3.359   3.387 1.00 . A A . 160 ARG HG2  1 1 
       11 33370 1 1 160 ARG HG3  H   4.289   3.734   2.096 1.00 . A A . 160 ARG HG3  1 1 
       11 33371 1 1 160 ARG HH11 H   3.088   1.971   1.422 1.00 . A A . 160 ARG HH11 1 1 
       11 33372 1 1 160 ARG HH12 H   2.129   1.945  -0.019 1.00 . A A . 160 ARG HH12 1 1 
       11 33373 1 1 160 ARG HH21 H   4.864   2.020  -2.195 1.00 . A A . 160 ARG HH21 1 1 
       11 33374 1 1 160 ARG HH22 H   3.137   1.972  -2.074 1.00 . A A . 160 ARG HH22 1 1 
       11 33375 1 1 160 ARG N    N   7.567   4.709   3.811 1.00 . A A . 160 ARG N    1 1 
       11 33376 1 1 160 ARG NE   N   5.324   2.032   0.270 1.00 . A A . 160 ARG NE   1 1 
       11 33377 1 1 160 ARG NH1  N   3.024   1.969   0.424 1.00 . A A . 160 ARG NH1  1 1 
       11 33378 1 1 160 ARG NH2  N   4.036   1.997  -1.635 1.00 . A A . 160 ARG NH2  1 1 
       11 33379 1 1 160 ARG O    O   4.879   5.682   4.214 1.00 . A A . 160 ARG O    1 1 
       11 33380 1 1 161 LEU C    C   3.652   8.865   2.283 1.00 . A A . 161 LEU C    1 1 
       11 33381 1 1 161 LEU CA   C   4.451   8.334   3.468 1.00 . A A . 161 LEU CA   1 1 
       11 33382 1 1 161 LEU CB   C   5.020   9.496   4.285 1.00 . A A . 161 LEU CB   1 1 
       11 33383 1 1 161 LEU CD1  C   4.939  10.895   6.370 1.00 . A A . 161 LEU CD1  1 1 
       11 33384 1 1 161 LEU CD2  C   2.848  10.496   5.049 1.00 . A A . 161 LEU CD2  1 1 
       11 33385 1 1 161 LEU CG   C   4.178   9.904   5.498 1.00 . A A . 161 LEU CG   1 1 
       11 33386 1 1 161 LEU H    H   6.158   7.813   2.334 1.00 . A A . 161 LEU H    1 1 
       11 33387 1 1 161 LEU HA   H   3.798   7.743   4.094 1.00 . A A . 161 LEU HA   1 1 
       11 33388 1 1 161 LEU HB2  H   6.004   9.216   4.632 1.00 . A A . 161 LEU HB2  1 1 
       11 33389 1 1 161 LEU HB3  H   5.115  10.353   3.637 1.00 . A A . 161 LEU HB3  1 1 
       11 33390 1 1 161 LEU HD11 H   5.276  11.722   5.765 1.00 . A A . 161 LEU HD11 1 1 
       11 33391 1 1 161 LEU HD12 H   5.792  10.402   6.813 1.00 . A A . 161 LEU HD12 1 1 
       11 33392 1 1 161 LEU HD13 H   4.290  11.260   7.151 1.00 . A A . 161 LEU HD13 1 1 
       11 33393 1 1 161 LEU HD21 H   2.603  11.346   5.669 1.00 . A A . 161 LEU HD21 1 1 
       11 33394 1 1 161 LEU HD22 H   2.073   9.749   5.140 1.00 . A A . 161 LEU HD22 1 1 
       11 33395 1 1 161 LEU HD23 H   2.923  10.812   4.020 1.00 . A A . 161 LEU HD23 1 1 
       11 33396 1 1 161 LEU HG   H   3.971   9.028   6.094 1.00 . A A . 161 LEU HG   1 1 
       11 33397 1 1 161 LEU N    N   5.520   7.464   2.991 1.00 . A A . 161 LEU N    1 1 
       11 33398 1 1 161 LEU O    O   4.205   9.511   1.387 1.00 . A A . 161 LEU O    1 1 
       11 33399 1 1 162 GLU C    C   0.409   9.973   1.673 1.00 . A A . 162 GLU C    1 1 
       11 33400 1 1 162 GLU CA   C   1.483   9.004   1.184 1.00 . A A . 162 GLU CA   1 1 
       11 33401 1 1 162 GLU CB   C   0.829   7.792   0.520 1.00 . A A . 162 GLU CB   1 1 
       11 33402 1 1 162 GLU CD   C   2.345   7.066  -1.365 1.00 . A A . 162 GLU CD   1 1 
       11 33403 1 1 162 GLU CG   C   1.040   7.736  -0.984 1.00 . A A . 162 GLU CG   1 1 
       11 33404 1 1 162 GLU H    H   1.976   8.042   3.009 1.00 . A A . 162 GLU H    1 1 
       11 33405 1 1 162 GLU HA   H   2.096   9.509   0.455 1.00 . A A . 162 GLU HA   1 1 
       11 33406 1 1 162 GLU HB2  H   1.242   6.893   0.953 1.00 . A A . 162 GLU HB2  1 1 
       11 33407 1 1 162 GLU HB3  H  -0.235   7.816   0.712 1.00 . A A . 162 GLU HB3  1 1 
       11 33408 1 1 162 GLU HG2  H   0.226   7.182  -1.429 1.00 . A A . 162 GLU HG2  1 1 
       11 33409 1 1 162 GLU HG3  H   1.042   8.744  -1.373 1.00 . A A . 162 GLU HG3  1 1 
       11 33410 1 1 162 GLU N    N   2.353   8.572   2.273 1.00 . A A . 162 GLU N    1 1 
       11 33411 1 1 162 GLU O    O  -0.100   9.848   2.787 1.00 . A A . 162 GLU O    1 1 
       11 33412 1 1 162 GLU OE1  O   2.372   5.819  -1.438 1.00 . A A . 162 GLU OE1  1 1 
       11 33413 1 1 162 GLU OE2  O   3.339   7.787  -1.589 1.00 . A A . 162 GLU OE2  1 1 
       11 33414 1 1 163 TYR C    C  -2.016  11.970   0.048 1.00 . A A . 163 TYR C    1 1 
       11 33415 1 1 163 TYR CA   C  -0.950  11.924   1.138 1.00 . A A . 163 TYR CA   1 1 
       11 33416 1 1 163 TYR CB   C  -0.315  13.305   1.304 1.00 . A A . 163 TYR CB   1 1 
       11 33417 1 1 163 TYR CD1  C   2.110  12.705   1.666 1.00 . A A . 163 TYR CD1  1 1 
       11 33418 1 1 163 TYR CD2  C   0.976  13.895   3.391 1.00 . A A . 163 TYR CD2  1 1 
       11 33419 1 1 163 TYR CE1  C   3.265  12.699   2.424 1.00 . A A . 163 TYR CE1  1 1 
       11 33420 1 1 163 TYR CE2  C   2.127  13.894   4.155 1.00 . A A . 163 TYR CE2  1 1 
       11 33421 1 1 163 TYR CG   C   0.948  13.301   2.136 1.00 . A A . 163 TYR CG   1 1 
       11 33422 1 1 163 TYR CZ   C   3.269  13.296   3.666 1.00 . A A . 163 TYR CZ   1 1 
       11 33423 1 1 163 TYR H    H   0.508  10.968  -0.056 1.00 . A A . 163 TYR H    1 1 
       11 33424 1 1 163 TYR HA   H  -1.415  11.635   2.070 1.00 . A A . 163 TYR HA   1 1 
       11 33425 1 1 163 TYR HB2  H  -0.066  13.698   0.330 1.00 . A A . 163 TYR HB2  1 1 
       11 33426 1 1 163 TYR HB3  H  -1.026  13.966   1.781 1.00 . A A . 163 TYR HB3  1 1 
       11 33427 1 1 163 TYR HD1  H   2.104  12.239   0.691 1.00 . A A . 163 TYR HD1  1 1 
       11 33428 1 1 163 TYR HD2  H   0.079  14.362   3.772 1.00 . A A . 163 TYR HD2  1 1 
       11 33429 1 1 163 TYR HE1  H   4.160  12.231   2.040 1.00 . A A . 163 TYR HE1  1 1 
       11 33430 1 1 163 TYR HE2  H   2.129  14.361   5.128 1.00 . A A . 163 TYR HE2  1 1 
       11 33431 1 1 163 TYR HH   H   5.162  13.555   3.877 1.00 . A A . 163 TYR HH   1 1 
       11 33432 1 1 163 TYR N    N   0.067  10.932   0.817 1.00 . A A . 163 TYR N    1 1 
       11 33433 1 1 163 TYR O    O  -1.822  11.433  -1.045 1.00 . A A . 163 TYR O    1 1 
       11 33434 1 1 163 TYR OH   O   4.418  13.293   4.423 1.00 . A A . 163 TYR OH   1 1 
       11 33435 1 1 164 GLN C    C  -4.545  14.188  -0.908 1.00 . A A . 164 GLN C    1 1 
       11 33436 1 1 164 GLN CA   C  -4.235  12.725  -0.606 1.00 . A A . 164 GLN CA   1 1 
       11 33437 1 1 164 GLN CB   C  -5.485  12.027  -0.068 1.00 . A A . 164 GLN CB   1 1 
       11 33438 1 1 164 GLN CD   C  -7.787  11.191  -0.691 1.00 . A A . 164 GLN CD   1 1 
       11 33439 1 1 164 GLN CG   C  -6.362  11.424  -1.154 1.00 . A A . 164 GLN CG   1 1 
       11 33440 1 1 164 GLN H    H  -3.236  13.017   1.238 1.00 . A A . 164 GLN H    1 1 
       11 33441 1 1 164 GLN HA   H  -3.930  12.240  -1.521 1.00 . A A . 164 GLN HA   1 1 
       11 33442 1 1 164 GLN HB2  H  -5.182  11.234   0.600 1.00 . A A . 164 GLN HB2  1 1 
       11 33443 1 1 164 GLN HB3  H  -6.076  12.745   0.483 1.00 . A A . 164 GLN HB3  1 1 
       11 33444 1 1 164 GLN HE21 H  -7.572   9.229  -0.939 1.00 . A A . 164 GLN HE21 1 1 
       11 33445 1 1 164 GLN HE22 H  -9.118   9.750  -0.368 1.00 . A A . 164 GLN HE22 1 1 
       11 33446 1 1 164 GLN HG2  H  -6.380  12.097  -2.000 1.00 . A A . 164 GLN HG2  1 1 
       11 33447 1 1 164 GLN HG3  H  -5.937  10.479  -1.458 1.00 . A A . 164 GLN HG3  1 1 
       11 33448 1 1 164 GLN N    N  -3.140  12.611   0.350 1.00 . A A . 164 GLN N    1 1 
       11 33449 1 1 164 GLN NE2  N  -8.201   9.929  -0.664 1.00 . A A . 164 GLN NE2  1 1 
       11 33450 1 1 164 GLN O    O  -4.436  15.049  -0.034 1.00 . A A . 164 GLN O    1 1 
       11 33451 1 1 164 GLN OE1  O  -8.507  12.133  -0.363 1.00 . A A . 164 GLN OE1  1 1 
       11 33452 1 1 165 TRP C    C  -6.763  16.060  -2.511 1.00 . A A . 165 TRP C    1 1 
       11 33453 1 1 165 TRP CA   C  -5.258  15.820  -2.567 1.00 . A A . 165 TRP CA   1 1 
       11 33454 1 1 165 TRP CB   C  -4.743  16.075  -3.986 1.00 . A A . 165 TRP CB   1 1 
       11 33455 1 1 165 TRP CD1  C  -4.865  18.384  -5.093 1.00 . A A . 165 TRP CD1  1 1 
       11 33456 1 1 165 TRP CD2  C  -3.244  18.184  -3.561 1.00 . A A . 165 TRP CD2  1 1 
       11 33457 1 1 165 TRP CE2  C  -3.204  19.488  -4.089 1.00 . A A . 165 TRP CE2  1 1 
       11 33458 1 1 165 TRP CE3  C  -2.317  17.826  -2.578 1.00 . A A . 165 TRP CE3  1 1 
       11 33459 1 1 165 TRP CG   C  -4.315  17.493  -4.217 1.00 . A A . 165 TRP CG   1 1 
       11 33460 1 1 165 TRP CH2  C  -1.379  20.056  -2.704 1.00 . A A . 165 TRP CH2  1 1 
       11 33461 1 1 165 TRP CZ2  C  -2.274  20.435  -3.667 1.00 . A A . 165 TRP CZ2  1 1 
       11 33462 1 1 165 TRP CZ3  C  -1.395  18.765  -2.160 1.00 . A A . 165 TRP CZ3  1 1 
       11 33463 1 1 165 TRP H    H  -5.001  13.732  -2.800 1.00 . A A . 165 TRP H    1 1 
       11 33464 1 1 165 TRP HA   H  -4.771  16.502  -1.888 1.00 . A A . 165 TRP HA   1 1 
       11 33465 1 1 165 TRP HB2  H  -3.892  15.438  -4.172 1.00 . A A . 165 TRP HB2  1 1 
       11 33466 1 1 165 TRP HB3  H  -5.524  15.843  -4.693 1.00 . A A . 165 TRP HB3  1 1 
       11 33467 1 1 165 TRP HD1  H  -5.699  18.161  -5.743 1.00 . A A . 165 TRP HD1  1 1 
       11 33468 1 1 165 TRP HE1  H  -4.412  20.382  -5.554 1.00 . A A . 165 TRP HE1  1 1 
       11 33469 1 1 165 TRP HE3  H  -2.316  16.836  -2.147 1.00 . A A . 165 TRP HE3  1 1 
       11 33470 1 1 165 TRP HH2  H  -0.639  20.757  -2.347 1.00 . A A . 165 TRP HH2  1 1 
       11 33471 1 1 165 TRP HZ2  H  -2.248  21.433  -4.076 1.00 . A A . 165 TRP HZ2  1 1 
       11 33472 1 1 165 TRP HZ3  H  -0.671  18.507  -1.401 1.00 . A A . 165 TRP HZ3  1 1 
       11 33473 1 1 165 TRP N    N  -4.932  14.461  -2.149 1.00 . A A . 165 TRP N    1 1 
       11 33474 1 1 165 TRP NE1  N  -4.203  19.585  -5.023 1.00 . A A . 165 TRP NE1  1 1 
       11 33475 1 1 165 TRP O    O  -7.552  15.223  -2.948 1.00 . A A . 165 TRP O    1 1 
       11 33476 1 1 166 VAL C    C  -8.792  19.035  -2.162 1.00 . A A . 166 VAL C    1 1 
       11 33477 1 1 166 VAL CA   C  -8.566  17.559  -1.857 1.00 . A A . 166 VAL CA   1 1 
       11 33478 1 1 166 VAL CB   C  -9.111  17.248  -0.450 1.00 . A A . 166 VAL CB   1 1 
       11 33479 1 1 166 VAL CG1  C  -9.167  15.746  -0.218 1.00 . A A . 166 VAL CG1  1 1 
       11 33480 1 1 166 VAL CG2  C  -8.264  17.928   0.614 1.00 . A A . 166 VAL CG2  1 1 
       11 33481 1 1 166 VAL H    H  -6.479  17.837  -1.638 1.00 . A A . 166 VAL H    1 1 
       11 33482 1 1 166 VAL HA   H  -9.115  16.965  -2.573 1.00 . A A . 166 VAL HA   1 1 
       11 33483 1 1 166 VAL HB   H -10.117  17.637  -0.381 1.00 . A A . 166 VAL HB   1 1 
       11 33484 1 1 166 VAL HG11 H  -8.923  15.531   0.811 1.00 . A A . 166 VAL HG11 1 1 
       11 33485 1 1 166 VAL HG12 H  -8.458  15.255  -0.867 1.00 . A A . 166 VAL HG12 1 1 
       11 33486 1 1 166 VAL HG13 H -10.162  15.385  -0.435 1.00 . A A . 166 VAL HG13 1 1 
       11 33487 1 1 166 VAL HG21 H  -8.211  17.299   1.490 1.00 . A A . 166 VAL HG21 1 1 
       11 33488 1 1 166 VAL HG22 H  -8.709  18.876   0.878 1.00 . A A . 166 VAL HG22 1 1 
       11 33489 1 1 166 VAL HG23 H  -7.268  18.092   0.229 1.00 . A A . 166 VAL HG23 1 1 
       11 33490 1 1 166 VAL N    N  -7.155  17.210  -1.969 1.00 . A A . 166 VAL N    1 1 
       11 33491 1 1 166 VAL O    O  -9.691  19.665  -1.605 1.00 . A A . 166 VAL O    1 1 
       11 33492 1 1 167 ASN C    C  -8.412  21.122  -4.916 1.00 . A A . 167 ASN C    1 1 
       11 33493 1 1 167 ASN CA   C  -8.079  20.986  -3.434 1.00 . A A . 167 ASN CA   1 1 
       11 33494 1 1 167 ASN CB   C  -6.777  21.724  -3.121 1.00 . A A . 167 ASN CB   1 1 
       11 33495 1 1 167 ASN CG   C  -6.325  21.520  -1.687 1.00 . A A . 167 ASN CG   1 1 
       11 33496 1 1 167 ASN H    H  -7.273  19.029  -3.463 1.00 . A A . 167 ASN H    1 1 
       11 33497 1 1 167 ASN HA   H  -8.879  21.425  -2.856 1.00 . A A . 167 ASN HA   1 1 
       11 33498 1 1 167 ASN HB2  H  -5.999  21.364  -3.778 1.00 . A A . 167 ASN HB2  1 1 
       11 33499 1 1 167 ASN HB3  H  -6.921  22.782  -3.286 1.00 . A A . 167 ASN HB3  1 1 
       11 33500 1 1 167 ASN HD21 H  -6.636  23.443  -1.289 1.00 . A A . 167 ASN HD21 1 1 
       11 33501 1 1 167 ASN HD22 H  -6.053  22.488   0.027 1.00 . A A . 167 ASN HD22 1 1 
       11 33502 1 1 167 ASN N    N  -7.969  19.582  -3.052 1.00 . A A . 167 ASN N    1 1 
       11 33503 1 1 167 ASN ND2  N  -6.340  22.593  -0.904 1.00 . A A . 167 ASN ND2  1 1 
       11 33504 1 1 167 ASN O    O  -8.098  20.239  -5.716 1.00 . A A . 167 ASN O    1 1 
       11 33505 1 1 167 ASN OD1  O  -5.969  20.411  -1.289 1.00 . A A . 167 ASN OD1  1 1 
       11 33506 1 1 168 ASN C    C  -8.406  23.386  -7.349 1.00 . A A . 168 ASN C    1 1 
       11 33507 1 1 168 ASN CA   C  -9.425  22.480  -6.662 1.00 . A A . 168 ASN CA   1 1 
       11 33508 1 1 168 ASN CB   C -10.818  23.111  -6.730 1.00 . A A . 168 ASN CB   1 1 
       11 33509 1 1 168 ASN CG   C -11.718  22.420  -7.734 1.00 . A A . 168 ASN CG   1 1 
       11 33510 1 1 168 ASN H    H  -9.273  22.897  -4.593 1.00 . A A . 168 ASN H    1 1 
       11 33511 1 1 168 ASN HA   H  -9.446  21.531  -7.176 1.00 . A A . 168 ASN HA   1 1 
       11 33512 1 1 168 ASN HB2  H -11.280  23.049  -5.757 1.00 . A A . 168 ASN HB2  1 1 
       11 33513 1 1 168 ASN HB3  H -10.724  24.150  -7.013 1.00 . A A . 168 ASN HB3  1 1 
       11 33514 1 1 168 ASN HD21 H -11.717  24.038  -8.888 1.00 . A A . 168 ASN HD21 1 1 
       11 33515 1 1 168 ASN HD22 H -12.642  22.699  -9.471 1.00 . A A . 168 ASN HD22 1 1 
       11 33516 1 1 168 ASN N    N  -9.049  22.232  -5.276 1.00 . A A . 168 ASN N    1 1 
       11 33517 1 1 168 ASN ND2  N -12.061  23.123  -8.807 1.00 . A A . 168 ASN ND2  1 1 
       11 33518 1 1 168 ASN O    O  -7.748  22.981  -8.309 1.00 . A A . 168 ASN O    1 1 
       11 33519 1 1 168 ASN OD1  O -12.101  21.264  -7.549 1.00 . A A . 168 ASN OD1  1 1 
       11 33520 1 1 169 ILE C    C  -6.925  26.611  -6.382 1.00 . A A . 169 ILE C    1 1 
       11 33521 1 1 169 ILE CA   C  -7.341  25.573  -7.418 1.00 . A A . 169 ILE CA   1 1 
       11 33522 1 1 169 ILE CB   C  -7.939  26.294  -8.641 1.00 . A A . 169 ILE CB   1 1 
       11 33523 1 1 169 ILE CD1  C  -9.277  28.339  -7.927 1.00 . A A . 169 ILE CD1  1 1 
       11 33524 1 1 169 ILE CG1  C  -9.313  26.873  -8.303 1.00 . A A . 169 ILE CG1  1 1 
       11 33525 1 1 169 ILE CG2  C  -8.034  25.341  -9.823 1.00 . A A . 169 ILE CG2  1 1 
       11 33526 1 1 169 ILE H    H  -8.830  24.876  -6.085 1.00 . A A . 169 ILE H    1 1 
       11 33527 1 1 169 ILE HA   H  -6.463  25.029  -7.740 1.00 . A A . 169 ILE HA   1 1 
       11 33528 1 1 169 ILE HB   H  -7.273  27.101  -8.915 1.00 . A A . 169 ILE HB   1 1 
       11 33529 1 1 169 ILE HD11 H  -9.418  28.942  -8.812 1.00 . A A . 169 ILE HD11 1 1 
       11 33530 1 1 169 ILE HD12 H  -8.322  28.572  -7.480 1.00 . A A . 169 ILE HD12 1 1 
       11 33531 1 1 169 ILE HD13 H -10.065  28.549  -7.220 1.00 . A A . 169 ILE HD13 1 1 
       11 33532 1 1 169 ILE HG12 H  -9.961  26.770  -9.161 1.00 . A A . 169 ILE HG12 1 1 
       11 33533 1 1 169 ILE HG13 H  -9.734  26.327  -7.472 1.00 . A A . 169 ILE HG13 1 1 
       11 33534 1 1 169 ILE HG21 H  -8.847  24.649  -9.661 1.00 . A A . 169 ILE HG21 1 1 
       11 33535 1 1 169 ILE HG22 H  -7.108  24.793  -9.920 1.00 . A A . 169 ILE HG22 1 1 
       11 33536 1 1 169 ILE HG23 H  -8.214  25.904 -10.727 1.00 . A A . 169 ILE HG23 1 1 
       11 33537 1 1 169 ILE N    N  -8.279  24.611  -6.852 1.00 . A A . 169 ILE N    1 1 
       11 33538 1 1 169 ILE O    O  -5.743  26.922  -6.239 1.00 . A A . 169 ILE O    1 1 
       11 33539 1 1 170 GLY C    C  -8.283  27.824  -3.321 1.00 . A A . 170 GLY C    1 1 
       11 33540 1 1 170 GLY CA   C  -7.620  28.143  -4.646 1.00 . A A . 170 GLY CA   1 1 
       11 33541 1 1 170 GLY H    H  -8.828  26.859  -5.818 1.00 . A A . 170 GLY H    1 1 
       11 33542 1 1 170 GLY HA2  H  -6.552  28.198  -4.498 1.00 . A A . 170 GLY HA2  1 1 
       11 33543 1 1 170 GLY HA3  H  -7.975  29.102  -4.991 1.00 . A A . 170 GLY HA3  1 1 
       11 33544 1 1 170 GLY N    N  -7.905  27.145  -5.660 1.00 . A A . 170 GLY N    1 1 
       11 33545 1 1 170 GLY O    O  -8.946  26.796  -3.183 1.00 . A A . 170 GLY O    1 1 
       11 33546 1 1 171 ASP C    C -10.011  29.262  -0.899 1.00 . A A . 171 ASP C    1 1 
       11 33547 1 1 171 ASP CA   C  -8.689  28.514  -1.023 1.00 . A A . 171 ASP CA   1 1 
       11 33548 1 1 171 ASP CB   C  -7.719  28.986   0.061 1.00 . A A . 171 ASP CB   1 1 
       11 33549 1 1 171 ASP CG   C  -6.819  27.872   0.558 1.00 . A A . 171 ASP CG   1 1 
       11 33550 1 1 171 ASP H    H  -7.564  29.506  -2.517 1.00 . A A . 171 ASP H    1 1 
       11 33551 1 1 171 ASP HA   H  -8.874  27.457  -0.893 1.00 . A A . 171 ASP HA   1 1 
       11 33552 1 1 171 ASP HB2  H  -7.097  29.773  -0.339 1.00 . A A . 171 ASP HB2  1 1 
       11 33553 1 1 171 ASP HB3  H  -8.283  29.370   0.899 1.00 . A A . 171 ASP HB3  1 1 
       11 33554 1 1 171 ASP N    N  -8.104  28.706  -2.344 1.00 . A A . 171 ASP N    1 1 
       11 33555 1 1 171 ASP O    O -10.096  30.451  -1.212 1.00 . A A . 171 ASP O    1 1 
       11 33556 1 1 171 ASP OD1  O  -7.325  26.745   0.759 1.00 . A A . 171 ASP OD1  1 1 
       11 33557 1 1 171 ASP OD2  O  -5.611  28.122   0.746 1.00 . A A . 171 ASP OD2  1 1 
       11 33558 1 1 172 ALA C    C -12.552  29.678   1.146 1.00 . A A . 172 ALA C    1 1 
       11 33559 1 1 172 ALA CA   C -12.361  29.159  -0.275 1.00 . A A . 172 ALA CA   1 1 
       11 33560 1 1 172 ALA CB   C -13.446  28.148  -0.619 1.00 . A A . 172 ALA CB   1 1 
       11 33561 1 1 172 ALA H    H -10.913  27.617  -0.208 1.00 . A A . 172 ALA H    1 1 
       11 33562 1 1 172 ALA HA   H -12.441  29.986  -0.964 1.00 . A A . 172 ALA HA   1 1 
       11 33563 1 1 172 ALA HB1  H -13.469  27.374   0.133 1.00 . A A . 172 ALA HB1  1 1 
       11 33564 1 1 172 ALA HB2  H -13.234  27.709  -1.583 1.00 . A A . 172 ALA HB2  1 1 
       11 33565 1 1 172 ALA HB3  H -14.403  28.646  -0.655 1.00 . A A . 172 ALA HB3  1 1 
       11 33566 1 1 172 ALA N    N -11.042  28.561  -0.440 1.00 . A A . 172 ALA N    1 1 
       11 33567 1 1 172 ALA O    O -13.035  30.792   1.350 1.00 . A A . 172 ALA O    1 1 
       11 33568 1 1 173 GLY C    C -11.209  30.206   3.959 1.00 . A A . 173 GLY C    1 1 
       11 33569 1 1 173 GLY CA   C -12.307  29.262   3.514 1.00 . A A . 173 GLY CA   1 1 
       11 33570 1 1 173 GLY H    H -11.792  27.989   1.903 1.00 . A A . 173 GLY H    1 1 
       11 33571 1 1 173 GLY HA2  H -13.262  29.749   3.645 1.00 . A A . 173 GLY HA2  1 1 
       11 33572 1 1 173 GLY HA3  H -12.279  28.377   4.134 1.00 . A A . 173 GLY HA3  1 1 
       11 33573 1 1 173 GLY N    N -12.170  28.866   2.124 1.00 . A A . 173 GLY N    1 1 
       11 33574 1 1 173 GLY O    O -10.171  30.315   3.306 1.00 . A A . 173 GLY O    1 1 
       11 33575 1 1 174 THR C    C  -9.760  31.255   6.833 1.00 . A A . 174 THR C    1 1 
       11 33576 1 1 174 THR CA   C -10.460  31.833   5.607 1.00 . A A . 174 THR CA   1 1 
       11 33577 1 1 174 THR CB   C -11.137  33.157   5.967 1.00 . A A . 174 THR CB   1 1 
       11 33578 1 1 174 THR CG2  C -11.248  34.110   4.798 1.00 . A A . 174 THR CG2  1 1 
       11 33579 1 1 174 THR H    H -12.285  30.762   5.550 1.00 . A A . 174 THR H    1 1 
       11 33580 1 1 174 THR HA   H  -9.721  32.014   4.840 1.00 . A A . 174 THR HA   1 1 
       11 33581 1 1 174 THR HB   H -10.560  33.646   6.739 1.00 . A A . 174 THR HB   1 1 
       11 33582 1 1 174 THR HG1  H -12.837  33.769   6.723 1.00 . A A . 174 THR HG1  1 1 
       11 33583 1 1 174 THR HG21 H -12.206  33.977   4.316 1.00 . A A . 174 THR HG21 1 1 
       11 33584 1 1 174 THR HG22 H -10.458  33.904   4.090 1.00 . A A . 174 THR HG22 1 1 
       11 33585 1 1 174 THR HG23 H -11.159  35.126   5.151 1.00 . A A . 174 THR HG23 1 1 
       11 33586 1 1 174 THR N    N -11.438  30.893   5.075 1.00 . A A . 174 THR N    1 1 
       11 33587 1 1 174 THR O    O  -8.596  31.559   7.099 1.00 . A A . 174 THR O    1 1 
       11 33588 1 1 174 THR OG1  O -12.445  32.932   6.464 1.00 . A A . 174 THR OG1  1 1 
       11 33589 1 1 175 VAL C    C  -9.843  28.280   8.617 1.00 . A A . 175 VAL C    1 1 
       11 33590 1 1 175 VAL CA   C  -9.927  29.797   8.775 1.00 . A A . 175 VAL CA   1 1 
       11 33591 1 1 175 VAL CB   C -10.771  30.131  10.021 1.00 . A A . 175 VAL CB   1 1 
       11 33592 1 1 175 VAL CG1  C -12.184  29.586   9.877 1.00 . A A . 175 VAL CG1  1 1 
       11 33593 1 1 175 VAL CG2  C -10.109  29.589  11.278 1.00 . A A . 175 VAL CG2  1 1 
       11 33594 1 1 175 VAL H    H -11.398  30.215   7.314 1.00 . A A . 175 VAL H    1 1 
       11 33595 1 1 175 VAL HA   H  -8.930  30.187   8.925 1.00 . A A . 175 VAL HA   1 1 
       11 33596 1 1 175 VAL HB   H -10.833  31.206  10.109 1.00 . A A . 175 VAL HB   1 1 
       11 33597 1 1 175 VAL HG11 H -12.837  30.088  10.576 1.00 . A A . 175 VAL HG11 1 1 
       11 33598 1 1 175 VAL HG12 H -12.184  28.526  10.084 1.00 . A A . 175 VAL HG12 1 1 
       11 33599 1 1 175 VAL HG13 H -12.535  29.756   8.869 1.00 . A A . 175 VAL HG13 1 1 
       11 33600 1 1 175 VAL HG21 H -10.110  28.509  11.250 1.00 . A A . 175 VAL HG21 1 1 
       11 33601 1 1 175 VAL HG22 H -10.653  29.927  12.148 1.00 . A A . 175 VAL HG22 1 1 
       11 33602 1 1 175 VAL HG23 H  -9.090  29.945  11.332 1.00 . A A . 175 VAL HG23 1 1 
       11 33603 1 1 175 VAL N    N -10.477  30.418   7.577 1.00 . A A . 175 VAL N    1 1 
       11 33604 1 1 175 VAL O    O -10.729  27.657   8.032 1.00 . A A . 175 VAL O    1 1 
       11 33605 1 1 176 GLY C    C  -7.913  25.674  10.269 1.00 . A A . 176 GLY C    1 1 
       11 33606 1 1 176 GLY CA   C  -8.593  26.257   9.045 1.00 . A A . 176 GLY CA   1 1 
       11 33607 1 1 176 GLY H    H  -8.097  28.241   9.594 1.00 . A A . 176 GLY H    1 1 
       11 33608 1 1 176 GLY HA2  H  -9.560  25.792   8.929 1.00 . A A . 176 GLY HA2  1 1 
       11 33609 1 1 176 GLY HA3  H  -7.992  26.036   8.176 1.00 . A A . 176 GLY HA3  1 1 
       11 33610 1 1 176 GLY N    N  -8.771  27.694   9.140 1.00 . A A . 176 GLY N    1 1 
       11 33611 1 1 176 GLY O    O  -6.730  25.918  10.505 1.00 . A A . 176 GLY O    1 1 
       11 33612 1 1 177 THR C    C  -8.316  22.773  12.223 1.00 . A A . 177 THR C    1 1 
       11 33613 1 1 177 THR CA   C  -8.126  24.285  12.258 1.00 . A A . 177 THR CA   1 1 
       11 33614 1 1 177 THR CB   C  -8.803  24.868  13.499 1.00 . A A . 177 THR CB   1 1 
       11 33615 1 1 177 THR CG2  C  -7.869  25.003  14.681 1.00 . A A . 177 THR CG2  1 1 
       11 33616 1 1 177 THR H    H  -9.600  24.747  10.810 1.00 . A A . 177 THR H    1 1 
       11 33617 1 1 177 THR HA   H  -7.069  24.503  12.299 1.00 . A A . 177 THR HA   1 1 
       11 33618 1 1 177 THR HB   H  -9.615  24.218  13.791 1.00 . A A . 177 THR HB   1 1 
       11 33619 1 1 177 THR HG1  H  -9.866  26.444  13.969 1.00 . A A . 177 THR HG1  1 1 
       11 33620 1 1 177 THR HG21 H  -8.447  25.171  15.579 1.00 . A A . 177 THR HG21 1 1 
       11 33621 1 1 177 THR HG22 H  -7.204  25.838  14.521 1.00 . A A . 177 THR HG22 1 1 
       11 33622 1 1 177 THR HG23 H  -7.290  24.098  14.789 1.00 . A A . 177 THR HG23 1 1 
       11 33623 1 1 177 THR N    N  -8.664  24.904  11.051 1.00 . A A . 177 THR N    1 1 
       11 33624 1 1 177 THR O    O  -7.359  22.013  12.374 1.00 . A A . 177 THR O    1 1 
       11 33625 1 1 177 THR OG1  O  -9.338  26.151  13.223 1.00 . A A . 177 THR OG1  1 1 
       11 33626 1 1 178 ARG C    C  -9.857  20.409  10.534 1.00 . A A . 178 ARG C    1 1 
       11 33627 1 1 178 ARG CA   C  -9.872  20.918  11.974 1.00 . A A . 178 ARG CA   1 1 
       11 33628 1 1 178 ARG CB   C -11.242  20.655  12.607 1.00 . A A . 178 ARG CB   1 1 
       11 33629 1 1 178 ARG CD   C -12.195  19.093  14.331 1.00 . A A . 178 ARG CD   1 1 
       11 33630 1 1 178 ARG CG   C -11.163  20.173  14.047 1.00 . A A . 178 ARG CG   1 1 
       11 33631 1 1 178 ARG CZ   C -12.520  16.722  13.745 1.00 . A A . 178 ARG CZ   1 1 
       11 33632 1 1 178 ARG H    H -10.278  22.995  11.915 1.00 . A A . 178 ARG H    1 1 
       11 33633 1 1 178 ARG HA   H  -9.118  20.392  12.539 1.00 . A A . 178 ARG HA   1 1 
       11 33634 1 1 178 ARG HB2  H -11.816  21.570  12.588 1.00 . A A . 178 ARG HB2  1 1 
       11 33635 1 1 178 ARG HB3  H -11.756  19.904  12.026 1.00 . A A . 178 ARG HB3  1 1 
       11 33636 1 1 178 ARG HD2  H -12.104  18.789  15.364 1.00 . A A . 178 ARG HD2  1 1 
       11 33637 1 1 178 ARG HD3  H -13.180  19.502  14.164 1.00 . A A . 178 ARG HD3  1 1 
       11 33638 1 1 178 ARG HE   H -11.486  18.038  12.659 1.00 . A A . 178 ARG HE   1 1 
       11 33639 1 1 178 ARG HG2  H -10.177  19.772  14.229 1.00 . A A . 178 ARG HG2  1 1 
       11 33640 1 1 178 ARG HG3  H -11.340  21.010  14.707 1.00 . A A . 178 ARG HG3  1 1 
       11 33641 1 1 178 ARG HH11 H -13.407  17.286  15.474 1.00 . A A . 178 ARG HH11 1 1 
       11 33642 1 1 178 ARG HH12 H -13.619  15.623  15.039 1.00 . A A . 178 ARG HH12 1 1 
       11 33643 1 1 178 ARG HH21 H -11.763  15.852  12.087 1.00 . A A . 178 ARG HH21 1 1 
       11 33644 1 1 178 ARG HH22 H -12.685  14.808  13.117 1.00 . A A . 178 ARG HH22 1 1 
       11 33645 1 1 178 ARG N    N  -9.558  22.340  12.027 1.00 . A A . 178 ARG N    1 1 
       11 33646 1 1 178 ARG NE   N -12.013  17.923  13.477 1.00 . A A . 178 ARG NE   1 1 
       11 33647 1 1 178 ARG NH1  N -13.241  16.529  14.843 1.00 . A A . 178 ARG NH1  1 1 
       11 33648 1 1 178 ARG NH2  N -12.306  15.711  12.914 1.00 . A A . 178 ARG NH2  1 1 
       11 33649 1 1 178 ARG O    O -10.271  21.115   9.614 1.00 . A A . 178 ARG O    1 1 
       11 33650 1 1 179 PRO C    C -10.694  18.224   8.436 1.00 . A A . 179 PRO C    1 1 
       11 33651 1 1 179 PRO CA   C  -9.313  18.574   8.979 1.00 . A A . 179 PRO CA   1 1 
       11 33652 1 1 179 PRO CB   C  -8.487  17.304   9.197 1.00 . A A . 179 PRO CB   1 1 
       11 33653 1 1 179 PRO CD   C  -8.864  18.257  11.356 1.00 . A A . 179 PRO CD   1 1 
       11 33654 1 1 179 PRO CG   C  -8.710  16.952  10.626 1.00 . A A . 179 PRO CG   1 1 
       11 33655 1 1 179 PRO HA   H  -8.806  19.221   8.280 1.00 . A A . 179 PRO HA   1 1 
       11 33656 1 1 179 PRO HB2  H  -8.840  16.525   8.537 1.00 . A A . 179 PRO HB2  1 1 
       11 33657 1 1 179 PRO HB3  H  -7.446  17.510   8.999 1.00 . A A . 179 PRO HB3  1 1 
       11 33658 1 1 179 PRO HD2  H  -9.572  18.157  12.166 1.00 . A A . 179 PRO HD2  1 1 
       11 33659 1 1 179 PRO HD3  H  -7.908  18.597  11.728 1.00 . A A . 179 PRO HD3  1 1 
       11 33660 1 1 179 PRO HG2  H  -9.608  16.359  10.724 1.00 . A A . 179 PRO HG2  1 1 
       11 33661 1 1 179 PRO HG3  H  -7.857  16.408  11.008 1.00 . A A . 179 PRO HG3  1 1 
       11 33662 1 1 179 PRO N    N  -9.379  19.171  10.318 1.00 . A A . 179 PRO N    1 1 
       11 33663 1 1 179 PRO O    O -11.479  17.545   9.097 1.00 . A A . 179 PRO O    1 1 
       11 33664 1 1 180 ASP C    C -12.122  17.418   5.458 1.00 . A A . 180 ASP C    1 1 
       11 33665 1 1 180 ASP CA   C -12.272  18.426   6.594 1.00 . A A . 180 ASP CA   1 1 
       11 33666 1 1 180 ASP CB   C -12.879  19.725   6.060 1.00 . A A . 180 ASP CB   1 1 
       11 33667 1 1 180 ASP CG   C -11.898  20.521   5.221 1.00 . A A . 180 ASP CG   1 1 
       11 33668 1 1 180 ASP H    H -10.317  19.226   6.747 1.00 . A A . 180 ASP H    1 1 
       11 33669 1 1 180 ASP HA   H -12.930  18.011   7.342 1.00 . A A . 180 ASP HA   1 1 
       11 33670 1 1 180 ASP HB2  H -13.738  19.490   5.450 1.00 . A A . 180 ASP HB2  1 1 
       11 33671 1 1 180 ASP HB3  H -13.190  20.337   6.894 1.00 . A A . 180 ASP HB3  1 1 
       11 33672 1 1 180 ASP N    N -10.985  18.690   7.226 1.00 . A A . 180 ASP N    1 1 
       11 33673 1 1 180 ASP O    O -13.023  16.619   5.200 1.00 . A A . 180 ASP O    1 1 
       11 33674 1 1 180 ASP OD1  O -10.972  21.124   5.804 1.00 . A A . 180 ASP OD1  1 1 
       11 33675 1 1 180 ASP OD2  O -12.055  20.539   3.982 1.00 . A A . 180 ASP OD2  1 1 
       11 33676 1 1 181 ASN C    C  -9.231  16.190   3.613 1.00 . A A . 181 ASN C    1 1 
       11 33677 1 1 181 ASN CA   C -10.712  16.554   3.672 1.00 . A A . 181 ASN CA   1 1 
       11 33678 1 1 181 ASN CB   C -11.147  17.188   2.351 1.00 . A A . 181 ASN CB   1 1 
       11 33679 1 1 181 ASN CG   C -12.654  17.202   2.184 1.00 . A A . 181 ASN CG   1 1 
       11 33680 1 1 181 ASN H    H -10.300  18.121   5.033 1.00 . A A . 181 ASN H    1 1 
       11 33681 1 1 181 ASN HA   H -11.285  15.654   3.836 1.00 . A A . 181 ASN HA   1 1 
       11 33682 1 1 181 ASN HB2  H -10.790  18.205   2.311 1.00 . A A . 181 ASN HB2  1 1 
       11 33683 1 1 181 ASN HB3  H -10.719  16.627   1.531 1.00 . A A . 181 ASN HB3  1 1 
       11 33684 1 1 181 ASN HD21 H -12.660  19.191   2.196 1.00 . A A . 181 ASN HD21 1 1 
       11 33685 1 1 181 ASN HD22 H -14.205  18.437   2.021 1.00 . A A . 181 ASN HD22 1 1 
       11 33686 1 1 181 ASN N    N -10.979  17.463   4.781 1.00 . A A . 181 ASN N    1 1 
       11 33687 1 1 181 ASN ND2  N -13.231  18.396   2.128 1.00 . A A . 181 ASN ND2  1 1 
       11 33688 1 1 181 ASN O    O  -8.374  16.969   4.027 1.00 . A A . 181 ASN O    1 1 
       11 33689 1 1 181 ASN OD1  O -13.292  16.153   2.109 1.00 . A A . 181 ASN OD1  1 1 
       11 33690 1 1 182 GLY C    C  -7.311  13.273   3.768 1.00 . A A . 182 GLY C    1 1 
       11 33691 1 1 182 GLY CA   C  -7.563  14.553   2.994 1.00 . A A . 182 GLY CA   1 1 
       11 33692 1 1 182 GLY H    H  -9.667  14.421   2.784 1.00 . A A . 182 GLY H    1 1 
       11 33693 1 1 182 GLY HA2  H  -7.327  14.384   1.954 1.00 . A A . 182 GLY HA2  1 1 
       11 33694 1 1 182 GLY HA3  H  -6.913  15.326   3.378 1.00 . A A . 182 GLY HA3  1 1 
       11 33695 1 1 182 GLY N    N  -8.939  14.999   3.097 1.00 . A A . 182 GLY N    1 1 
       11 33696 1 1 182 GLY O    O  -7.980  13.000   4.763 1.00 . A A . 182 GLY O    1 1 
       11 33697 1 1 183 MET C    C  -4.499  10.981   3.927 1.00 . A A . 183 MET C    1 1 
       11 33698 1 1 183 MET CA   C  -6.004  11.229   3.964 1.00 . A A . 183 MET CA   1 1 
       11 33699 1 1 183 MET CB   C  -6.741  10.067   3.293 1.00 . A A . 183 MET CB   1 1 
       11 33700 1 1 183 MET CE   C  -8.507   7.315   2.532 1.00 . A A . 183 MET CE   1 1 
       11 33701 1 1 183 MET CG   C  -6.899   8.849   4.187 1.00 . A A . 183 MET CG   1 1 
       11 33702 1 1 183 MET H    H  -5.844  12.759   2.510 1.00 . A A . 183 MET H    1 1 
       11 33703 1 1 183 MET HA   H  -6.321  11.297   4.993 1.00 . A A . 183 MET HA   1 1 
       11 33704 1 1 183 MET HB2  H  -7.725  10.402   3.001 1.00 . A A . 183 MET HB2  1 1 
       11 33705 1 1 183 MET HB3  H  -6.194   9.771   2.410 1.00 . A A . 183 MET HB3  1 1 
       11 33706 1 1 183 MET HE1  H  -9.243   7.501   3.301 1.00 . A A . 183 MET HE1  1 1 
       11 33707 1 1 183 MET HE2  H  -8.704   6.359   2.071 1.00 . A A . 183 MET HE2  1 1 
       11 33708 1 1 183 MET HE3  H  -8.562   8.092   1.786 1.00 . A A . 183 MET HE3  1 1 
       11 33709 1 1 183 MET HG2  H  -6.089   8.837   4.903 1.00 . A A . 183 MET HG2  1 1 
       11 33710 1 1 183 MET HG3  H  -7.840   8.923   4.712 1.00 . A A . 183 MET HG3  1 1 
       11 33711 1 1 183 MET N    N  -6.342  12.487   3.308 1.00 . A A . 183 MET N    1 1 
       11 33712 1 1 183 MET O    O  -3.895  10.929   2.855 1.00 . A A . 183 MET O    1 1 
       11 33713 1 1 183 MET SD   S  -6.872   7.301   3.263 1.00 . A A . 183 MET SD   1 1 
       11 33714 1 1 184 LEU C    C  -2.196   9.193   5.780 1.00 . A A . 184 LEU C    1 1 
       11 33715 1 1 184 LEU CA   C  -2.467  10.580   5.207 1.00 . A A . 184 LEU CA   1 1 
       11 33716 1 1 184 LEU CB   C  -1.809  11.646   6.087 1.00 . A A . 184 LEU CB   1 1 
       11 33717 1 1 184 LEU CD1  C  -3.068  13.540   5.030 1.00 . A A . 184 LEU CD1  1 1 
       11 33718 1 1 184 LEU CD2  C  -1.037  14.010   6.410 1.00 . A A . 184 LEU CD2  1 1 
       11 33719 1 1 184 LEU CG   C  -1.697  13.033   5.449 1.00 . A A . 184 LEU CG   1 1 
       11 33720 1 1 184 LEU H    H  -4.438  10.876   5.923 1.00 . A A . 184 LEU H    1 1 
       11 33721 1 1 184 LEU HA   H  -2.048  10.635   4.213 1.00 . A A . 184 LEU HA   1 1 
       11 33722 1 1 184 LEU HB2  H  -2.383  11.736   6.997 1.00 . A A . 184 LEU HB2  1 1 
       11 33723 1 1 184 LEU HB3  H  -0.815  11.310   6.340 1.00 . A A . 184 LEU HB3  1 1 
       11 33724 1 1 184 LEU HD11 H  -3.259  13.257   4.004 1.00 . A A . 184 LEU HD11 1 1 
       11 33725 1 1 184 LEU HD12 H  -3.097  14.616   5.119 1.00 . A A . 184 LEU HD12 1 1 
       11 33726 1 1 184 LEU HD13 H  -3.823  13.105   5.668 1.00 . A A . 184 LEU HD13 1 1 
       11 33727 1 1 184 LEU HD21 H  -0.457  14.729   5.850 1.00 . A A . 184 LEU HD21 1 1 
       11 33728 1 1 184 LEU HD22 H  -0.388  13.470   7.084 1.00 . A A . 184 LEU HD22 1 1 
       11 33729 1 1 184 LEU HD23 H  -1.798  14.524   6.978 1.00 . A A . 184 LEU HD23 1 1 
       11 33730 1 1 184 LEU HG   H  -1.081  12.965   4.563 1.00 . A A . 184 LEU HG   1 1 
       11 33731 1 1 184 LEU N    N  -3.902  10.826   5.103 1.00 . A A . 184 LEU N    1 1 
       11 33732 1 1 184 LEU O    O  -2.801   8.792   6.774 1.00 . A A . 184 LEU O    1 1 
       11 33733 1 1 185 SER C    C   0.573   6.931   5.660 1.00 . A A . 185 SER C    1 1 
       11 33734 1 1 185 SER CA   C  -0.940   7.118   5.594 1.00 . A A . 185 SER CA   1 1 
       11 33735 1 1 185 SER CB   C  -1.550   6.073   4.658 1.00 . A A . 185 SER CB   1 1 
       11 33736 1 1 185 SER H    H  -0.836   8.834   4.357 1.00 . A A . 185 SER H    1 1 
       11 33737 1 1 185 SER HA   H  -1.350   6.984   6.584 1.00 . A A . 185 SER HA   1 1 
       11 33738 1 1 185 SER HB2  H  -0.943   5.989   3.769 1.00 . A A . 185 SER HB2  1 1 
       11 33739 1 1 185 SER HB3  H  -1.586   5.118   5.162 1.00 . A A . 185 SER HB3  1 1 
       11 33740 1 1 185 SER HG   H  -3.498   5.852   4.702 1.00 . A A . 185 SER HG   1 1 
       11 33741 1 1 185 SER N    N  -1.284   8.462   5.145 1.00 . A A . 185 SER N    1 1 
       11 33742 1 1 185 SER O    O   1.313   7.486   4.845 1.00 . A A . 185 SER O    1 1 
       11 33743 1 1 185 SER OG   O  -2.867   6.438   4.277 1.00 . A A . 185 SER OG   1 1 
       11 33744 1 1 186 LEU C    C   2.705   4.379   6.942 1.00 . A A . 186 LEU C    1 1 
       11 33745 1 1 186 LEU CA   C   2.452   5.876   6.800 1.00 . A A . 186 LEU CA   1 1 
       11 33746 1 1 186 LEU CB   C   3.015   6.624   8.022 1.00 . A A . 186 LEU CB   1 1 
       11 33747 1 1 186 LEU CD1  C   1.222   6.459   9.768 1.00 . A A . 186 LEU CD1  1 1 
       11 33748 1 1 186 LEU CD2  C   2.687   8.486   9.674 1.00 . A A . 186 LEU CD2  1 1 
       11 33749 1 1 186 LEU CG   C   1.994   7.401   8.857 1.00 . A A . 186 LEU CG   1 1 
       11 33750 1 1 186 LEU H    H   0.381   5.722   7.247 1.00 . A A . 186 LEU H    1 1 
       11 33751 1 1 186 LEU HA   H   2.956   6.228   5.913 1.00 . A A . 186 LEU HA   1 1 
       11 33752 1 1 186 LEU HB2  H   3.499   5.905   8.666 1.00 . A A . 186 LEU HB2  1 1 
       11 33753 1 1 186 LEU HB3  H   3.762   7.321   7.671 1.00 . A A . 186 LEU HB3  1 1 
       11 33754 1 1 186 LEU HD11 H   1.824   5.585   9.974 1.00 . A A . 186 LEU HD11 1 1 
       11 33755 1 1 186 LEU HD12 H   0.306   6.157   9.281 1.00 . A A . 186 LEU HD12 1 1 
       11 33756 1 1 186 LEU HD13 H   0.991   6.962  10.694 1.00 . A A . 186 LEU HD13 1 1 
       11 33757 1 1 186 LEU HD21 H   3.635   8.731   9.216 1.00 . A A . 186 LEU HD21 1 1 
       11 33758 1 1 186 LEU HD22 H   2.856   8.129  10.679 1.00 . A A . 186 LEU HD22 1 1 
       11 33759 1 1 186 LEU HD23 H   2.065   9.368   9.705 1.00 . A A . 186 LEU HD23 1 1 
       11 33760 1 1 186 LEU HG   H   1.285   7.879   8.196 1.00 . A A . 186 LEU HG   1 1 
       11 33761 1 1 186 LEU N    N   1.024   6.142   6.632 1.00 . A A . 186 LEU N    1 1 
       11 33762 1 1 186 LEU O    O   1.963   3.678   7.630 1.00 . A A . 186 LEU O    1 1 
       11 33763 1 1 187 GLY C    C   5.510   2.172   5.992 1.00 . A A . 187 GLY C    1 1 
       11 33764 1 1 187 GLY CA   C   4.068   2.475   6.347 1.00 . A A . 187 GLY CA   1 1 
       11 33765 1 1 187 GLY H    H   4.307   4.493   5.742 1.00 . A A . 187 GLY H    1 1 
       11 33766 1 1 187 GLY HA2  H   3.876   2.121   7.348 1.00 . A A . 187 GLY HA2  1 1 
       11 33767 1 1 187 GLY HA3  H   3.425   1.945   5.662 1.00 . A A . 187 GLY HA3  1 1 
       11 33768 1 1 187 GLY N    N   3.752   3.890   6.281 1.00 . A A . 187 GLY N    1 1 
       11 33769 1 1 187 GLY O    O   6.299   3.081   5.737 1.00 . A A . 187 GLY O    1 1 
       11 33770 1 1 188 VAL C    C   7.169  -0.562   4.493 1.00 . A A . 188 VAL C    1 1 
       11 33771 1 1 188 VAL CA   C   7.200   0.454   5.628 1.00 . A A . 188 VAL CA   1 1 
       11 33772 1 1 188 VAL CB   C   7.936  -0.156   6.842 1.00 . A A . 188 VAL CB   1 1 
       11 33773 1 1 188 VAL CG1  C   8.586   0.938   7.675 1.00 . A A . 188 VAL CG1  1 1 
       11 33774 1 1 188 VAL CG2  C   6.990  -0.991   7.698 1.00 . A A . 188 VAL CG2  1 1 
       11 33775 1 1 188 VAL H    H   5.162   0.209   6.169 1.00 . A A . 188 VAL H    1 1 
       11 33776 1 1 188 VAL HA   H   7.751   1.324   5.299 1.00 . A A . 188 VAL HA   1 1 
       11 33777 1 1 188 VAL HB   H   8.718  -0.803   6.473 1.00 . A A . 188 VAL HB   1 1 
       11 33778 1 1 188 VAL HG11 H   7.980   1.135   8.548 1.00 . A A . 188 VAL HG11 1 1 
       11 33779 1 1 188 VAL HG12 H   8.671   1.839   7.086 1.00 . A A . 188 VAL HG12 1 1 
       11 33780 1 1 188 VAL HG13 H   9.569   0.618   7.988 1.00 . A A . 188 VAL HG13 1 1 
       11 33781 1 1 188 VAL HG21 H   7.542  -1.437   8.512 1.00 . A A . 188 VAL HG21 1 1 
       11 33782 1 1 188 VAL HG22 H   6.550  -1.770   7.093 1.00 . A A . 188 VAL HG22 1 1 
       11 33783 1 1 188 VAL HG23 H   6.212  -0.358   8.095 1.00 . A A . 188 VAL HG23 1 1 
       11 33784 1 1 188 VAL N    N   5.847   0.885   5.966 1.00 . A A . 188 VAL N    1 1 
       11 33785 1 1 188 VAL O    O   6.272  -1.403   4.428 1.00 . A A . 188 VAL O    1 1 
       11 33786 1 1 189 SER C    C   9.625  -1.862   2.186 1.00 . A A . 189 SER C    1 1 
       11 33787 1 1 189 SER CA   C   8.200  -1.387   2.452 1.00 . A A . 189 SER CA   1 1 
       11 33788 1 1 189 SER CB   C   7.634  -0.702   1.203 1.00 . A A . 189 SER CB   1 1 
       11 33789 1 1 189 SER H    H   8.827   0.220   3.683 1.00 . A A . 189 SER H    1 1 
       11 33790 1 1 189 SER HA   H   7.590  -2.245   2.686 1.00 . A A . 189 SER HA   1 1 
       11 33791 1 1 189 SER HB2  H   6.569  -0.870   1.155 1.00 . A A . 189 SER HB2  1 1 
       11 33792 1 1 189 SER HB3  H   7.827   0.359   1.260 1.00 . A A . 189 SER HB3  1 1 
       11 33793 1 1 189 SER HG   H   8.035  -2.147  -0.059 1.00 . A A . 189 SER HG   1 1 
       11 33794 1 1 189 SER N    N   8.142  -0.475   3.589 1.00 . A A . 189 SER N    1 1 
       11 33795 1 1 189 SER O    O  10.594  -1.232   2.607 1.00 . A A . 189 SER O    1 1 
       11 33796 1 1 189 SER OG   O   8.227  -1.210   0.019 1.00 . A A . 189 SER OG   1 1 
       11 33797 1 1 190 TYR C    C  11.223  -3.580  -0.376 1.00 . A A . 190 TYR C    1 1 
       11 33798 1 1 190 TYR CA   C  11.032  -3.552   1.138 1.00 . A A . 190 TYR CA   1 1 
       11 33799 1 1 190 TYR CB   C  11.156  -4.969   1.704 1.00 . A A . 190 TYR CB   1 1 
       11 33800 1 1 190 TYR CD1  C  10.947  -4.215   4.106 1.00 . A A . 190 TYR CD1  1 1 
       11 33801 1 1 190 TYR CD2  C   9.743  -6.156   3.427 1.00 . A A . 190 TYR CD2  1 1 
       11 33802 1 1 190 TYR CE1  C  10.446  -4.346   5.386 1.00 . A A . 190 TYR CE1  1 1 
       11 33803 1 1 190 TYR CE2  C   9.235  -6.294   4.706 1.00 . A A . 190 TYR CE2  1 1 
       11 33804 1 1 190 TYR CG   C  10.604  -5.116   3.105 1.00 . A A . 190 TYR CG   1 1 
       11 33805 1 1 190 TYR CZ   C   9.590  -5.388   5.681 1.00 . A A . 190 TYR CZ   1 1 
       11 33806 1 1 190 TYR H    H   8.921  -3.430   1.168 1.00 . A A . 190 TYR H    1 1 
       11 33807 1 1 190 TYR HA   H  11.796  -2.929   1.576 1.00 . A A . 190 TYR HA   1 1 
       11 33808 1 1 190 TYR HB2  H  10.619  -5.653   1.064 1.00 . A A . 190 TYR HB2  1 1 
       11 33809 1 1 190 TYR HB3  H  12.199  -5.250   1.727 1.00 . A A . 190 TYR HB3  1 1 
       11 33810 1 1 190 TYR HD1  H  11.617  -3.401   3.872 1.00 . A A . 190 TYR HD1  1 1 
       11 33811 1 1 190 TYR HD2  H   9.466  -6.865   2.660 1.00 . A A . 190 TYR HD2  1 1 
       11 33812 1 1 190 TYR HE1  H  10.724  -3.635   6.150 1.00 . A A . 190 TYR HE1  1 1 
       11 33813 1 1 190 TYR HE2  H   8.566  -7.110   4.936 1.00 . A A . 190 TYR HE2  1 1 
       11 33814 1 1 190 TYR HH   H   8.302  -4.979   7.049 1.00 . A A . 190 TYR HH   1 1 
       11 33815 1 1 190 TYR N    N   9.735  -2.981   1.476 1.00 . A A . 190 TYR N    1 1 
       11 33816 1 1 190 TYR O    O  10.266  -3.761  -1.130 1.00 . A A . 190 TYR O    1 1 
       11 33817 1 1 190 TYR OH   O   9.090  -5.521   6.955 1.00 . A A . 190 TYR OH   1 1 
       11 33818 1 1 191 ARG C    C  13.711  -4.560  -2.584 1.00 . A A . 191 ARG C    1 1 
       11 33819 1 1 191 ARG CA   C  12.784  -3.401  -2.235 1.00 . A A . 191 ARG CA   1 1 
       11 33820 1 1 191 ARG CB   C  13.435  -2.075  -2.636 1.00 . A A . 191 ARG CB   1 1 
       11 33821 1 1 191 ARG CD   C  15.927  -1.756  -2.750 1.00 . A A . 191 ARG CD   1 1 
       11 33822 1 1 191 ARG CG   C  14.699  -1.757  -1.854 1.00 . A A . 191 ARG CG   1 1 
       11 33823 1 1 191 ARG CZ   C  16.890  -0.358  -4.535 1.00 . A A . 191 ARG CZ   1 1 
       11 33824 1 1 191 ARG H    H  13.186  -3.257  -0.163 1.00 . A A . 191 ARG H    1 1 
       11 33825 1 1 191 ARG HA   H  11.861  -3.517  -2.782 1.00 . A A . 191 ARG HA   1 1 
       11 33826 1 1 191 ARG HB2  H  13.685  -2.113  -3.686 1.00 . A A . 191 ARG HB2  1 1 
       11 33827 1 1 191 ARG HB3  H  12.725  -1.276  -2.472 1.00 . A A . 191 ARG HB3  1 1 
       11 33828 1 1 191 ARG HD2  H  16.808  -1.854  -2.133 1.00 . A A . 191 ARG HD2  1 1 
       11 33829 1 1 191 ARG HD3  H  15.866  -2.598  -3.423 1.00 . A A . 191 ARG HD3  1 1 
       11 33830 1 1 191 ARG HE   H  15.429   0.210  -3.302 1.00 . A A . 191 ARG HE   1 1 
       11 33831 1 1 191 ARG HG2  H  14.596  -0.781  -1.402 1.00 . A A . 191 ARG HG2  1 1 
       11 33832 1 1 191 ARG HG3  H  14.829  -2.501  -1.081 1.00 . A A . 191 ARG HG3  1 1 
       11 33833 1 1 191 ARG HH11 H  17.705  -2.203  -4.384 1.00 . A A . 191 ARG HH11 1 1 
       11 33834 1 1 191 ARG HH12 H  18.365  -1.201  -5.633 1.00 . A A . 191 ARG HH12 1 1 
       11 33835 1 1 191 ARG HH21 H  16.295   1.530  -4.943 1.00 . A A . 191 ARG HH21 1 1 
       11 33836 1 1 191 ARG HH22 H  17.565   0.918  -5.951 1.00 . A A . 191 ARG HH22 1 1 
       11 33837 1 1 191 ARG N    N  12.466  -3.398  -0.813 1.00 . A A . 191 ARG N    1 1 
       11 33838 1 1 191 ARG NE   N  16.031  -0.528  -3.534 1.00 . A A . 191 ARG NE   1 1 
       11 33839 1 1 191 ARG NH1  N  17.722  -1.335  -4.879 1.00 . A A . 191 ARG NH1  1 1 
       11 33840 1 1 191 ARG NH2  N  16.918   0.790  -5.197 1.00 . A A . 191 ARG NH2  1 1 
       11 33841 1 1 191 ARG O    O  14.591  -4.921  -1.804 1.00 . A A . 191 ARG O    1 1 
       11 33842 1 1 192 PHE C    C  14.474  -6.246  -5.733 1.00 . A A . 192 PHE C    1 1 
       11 33843 1 1 192 PHE CA   C  14.326  -6.259  -4.215 1.00 . A A . 192 PHE CA   1 1 
       11 33844 1 1 192 PHE CB   C  13.710  -7.583  -3.764 1.00 . A A . 192 PHE CB   1 1 
       11 33845 1 1 192 PHE CD1  C  13.068  -7.337  -1.351 1.00 . A A . 192 PHE CD1  1 1 
       11 33846 1 1 192 PHE CD2  C  14.958  -8.688  -1.888 1.00 . A A . 192 PHE CD2  1 1 
       11 33847 1 1 192 PHE CE1  C  13.256  -7.604  -0.008 1.00 . A A . 192 PHE CE1  1 1 
       11 33848 1 1 192 PHE CE2  C  15.151  -8.957  -0.547 1.00 . A A . 192 PHE CE2  1 1 
       11 33849 1 1 192 PHE CG   C  13.916  -7.875  -2.305 1.00 . A A . 192 PHE CG   1 1 
       11 33850 1 1 192 PHE CZ   C  14.300  -8.415   0.395 1.00 . A A . 192 PHE CZ   1 1 
       11 33851 1 1 192 PHE H    H  12.791  -4.807  -4.341 1.00 . A A . 192 PHE H    1 1 
       11 33852 1 1 192 PHE HA   H  15.304  -6.156  -3.769 1.00 . A A . 192 PHE HA   1 1 
       11 33853 1 1 192 PHE HB2  H  12.645  -7.560  -3.950 1.00 . A A . 192 PHE HB2  1 1 
       11 33854 1 1 192 PHE HB3  H  14.151  -8.390  -4.331 1.00 . A A . 192 PHE HB3  1 1 
       11 33855 1 1 192 PHE HD1  H  12.252  -6.703  -1.663 1.00 . A A . 192 PHE HD1  1 1 
       11 33856 1 1 192 PHE HD2  H  15.626  -9.112  -2.625 1.00 . A A . 192 PHE HD2  1 1 
       11 33857 1 1 192 PHE HE1  H  12.588  -7.178   0.726 1.00 . A A . 192 PHE HE1  1 1 
       11 33858 1 1 192 PHE HE2  H  15.968  -9.592  -0.235 1.00 . A A . 192 PHE HE2  1 1 
       11 33859 1 1 192 PHE HZ   H  14.447  -8.625   1.443 1.00 . A A . 192 PHE HZ   1 1 
       11 33860 1 1 192 PHE N    N  13.507  -5.140  -3.763 1.00 . A A . 192 PHE N    1 1 
       11 33861 1 1 192 PHE O    O  13.483  -6.246  -6.464 1.00 . A A . 192 PHE O    1 1 
       11 33862 1 1 193 GLY C    C  17.266  -6.916  -7.996 1.00 . A A . 193 GLY C    1 1 
       11 33863 1 1 193 GLY CA   C  15.971  -6.217  -7.629 1.00 . A A . 193 GLY CA   1 1 
       11 33864 1 1 193 GLY H    H  16.469  -6.231  -5.572 1.00 . A A . 193 GLY H    1 1 
       11 33865 1 1 193 GLY HA2  H  15.153  -6.711  -8.135 1.00 . A A . 193 GLY HA2  1 1 
       11 33866 1 1 193 GLY HA3  H  16.022  -5.193  -7.965 1.00 . A A . 193 GLY HA3  1 1 
       11 33867 1 1 193 GLY N    N  15.717  -6.231  -6.201 1.00 . A A . 193 GLY N    1 1 
       11 33868 1 1 193 GLY O    O  18.087  -7.211  -7.127 1.00 . A A . 193 GLY O    1 1 
       11 33869 1 1 194 GLN C    C  19.445  -6.941 -10.695 1.00 . A A . 194 GLN C    1 1 
       11 33870 1 1 194 GLN CA   C  18.652  -7.853  -9.765 1.00 . A A . 194 GLN CA   1 1 
       11 33871 1 1 194 GLN CB   C  18.283  -9.148 -10.493 1.00 . A A . 194 GLN CB   1 1 
       11 33872 1 1 194 GLN CD   C  19.952 -10.756 -11.505 1.00 . A A . 194 GLN CD   1 1 
       11 33873 1 1 194 GLN CG   C  19.261 -10.285 -10.239 1.00 . A A . 194 GLN CG   1 1 
       11 33874 1 1 194 GLN H    H  16.755  -6.924  -9.929 1.00 . A A . 194 GLN H    1 1 
       11 33875 1 1 194 GLN HA   H  19.261  -8.092  -8.908 1.00 . A A . 194 GLN HA   1 1 
       11 33876 1 1 194 GLN HB2  H  17.304  -9.465 -10.167 1.00 . A A . 194 GLN HB2  1 1 
       11 33877 1 1 194 GLN HB3  H  18.255  -8.955 -11.555 1.00 . A A . 194 GLN HB3  1 1 
       11 33878 1 1 194 GLN HE21 H  18.204 -11.287 -12.291 1.00 . A A . 194 GLN HE21 1 1 
       11 33879 1 1 194 GLN HE22 H  19.589 -11.564 -13.286 1.00 . A A . 194 GLN HE22 1 1 
       11 33880 1 1 194 GLN HG2  H  20.013  -9.948  -9.543 1.00 . A A . 194 GLN HG2  1 1 
       11 33881 1 1 194 GLN HG3  H  18.722 -11.117  -9.811 1.00 . A A . 194 GLN HG3  1 1 
       11 33882 1 1 194 GLN N    N  17.447  -7.184  -9.285 1.00 . A A . 194 GLN N    1 1 
       11 33883 1 1 194 GLN NE2  N  19.170 -11.252 -12.457 1.00 . A A . 194 GLN NE2  1 1 
       11 33884 1 1 194 GLN O    O  18.970  -5.877 -11.092 1.00 . A A . 194 GLN O    1 1 
       11 33885 1 1 194 GLN OE1  O  21.174 -10.672 -11.628 1.00 . A A . 194 GLN OE1  1 1 
       11 33886 1 1 195 GLU C    C  21.434  -7.098 -13.356 1.00 . A A . 195 GLU C    1 1 
       11 33887 1 1 195 GLU CA   C  21.517  -6.585 -11.921 1.00 . A A . 195 GLU CA   1 1 
       11 33888 1 1 195 GLU CB   C  22.966  -6.637 -11.432 1.00 . A A . 195 GLU CB   1 1 
       11 33889 1 1 195 GLU CD   C  25.124  -5.553 -12.173 1.00 . A A . 195 GLU CD   1 1 
       11 33890 1 1 195 GLU CG   C  23.723  -5.334 -11.638 1.00 . A A . 195 GLU CG   1 1 
       11 33891 1 1 195 GLU H    H  20.981  -8.222 -10.690 1.00 . A A . 195 GLU H    1 1 
       11 33892 1 1 195 GLU HA   H  21.175  -5.562 -11.897 1.00 . A A . 195 GLU HA   1 1 
       11 33893 1 1 195 GLU HB2  H  22.970  -6.866 -10.377 1.00 . A A . 195 GLU HB2  1 1 
       11 33894 1 1 195 GLU HB3  H  23.486  -7.418 -11.965 1.00 . A A . 195 GLU HB3  1 1 
       11 33895 1 1 195 GLU HG2  H  23.177  -4.722 -12.341 1.00 . A A . 195 GLU HG2  1 1 
       11 33896 1 1 195 GLU HG3  H  23.790  -4.818 -10.691 1.00 . A A . 195 GLU HG3  1 1 
       11 33897 1 1 195 GLU N    N  20.657  -7.366 -11.038 1.00 . A A . 195 GLU N    1 1 
       11 33898 1 1 195 GLU O    O  20.872  -8.162 -13.614 1.00 . A A . 195 GLU O    1 1 
       11 33899 1 1 195 GLU OE1  O  25.943  -6.171 -11.461 1.00 . A A . 195 GLU OE1  1 1 
       11 33900 1 1 195 GLU OE2  O  25.404  -5.104 -13.306 1.00 . A A . 195 GLU OE2  1 1 
       11 33901 1 1 196 ASP C    C  22.692  -8.044 -15.906 1.00 . A A . 196 ASP C    1 1 
       11 33902 1 1 196 ASP CA   C  21.986  -6.708 -15.695 1.00 . A A . 196 ASP CA   1 1 
       11 33903 1 1 196 ASP CB   C  22.658  -5.623 -16.538 1.00 . A A . 196 ASP CB   1 1 
       11 33904 1 1 196 ASP CG   C  21.942  -5.384 -17.852 1.00 . A A . 196 ASP CG   1 1 
       11 33905 1 1 196 ASP H    H  22.429  -5.494 -14.017 1.00 . A A . 196 ASP H    1 1 
       11 33906 1 1 196 ASP HA   H  20.956  -6.805 -16.003 1.00 . A A . 196 ASP HA   1 1 
       11 33907 1 1 196 ASP HB2  H  22.667  -4.697 -15.981 1.00 . A A . 196 ASP HB2  1 1 
       11 33908 1 1 196 ASP HB3  H  23.675  -5.919 -16.752 1.00 . A A . 196 ASP HB3  1 1 
       11 33909 1 1 196 ASP N    N  21.996  -6.332 -14.285 1.00 . A A . 196 ASP N    1 1 
       11 33910 1 1 196 ASP O    O  23.000  -8.754 -14.949 1.00 . A A . 196 ASP O    1 1 
       11 33911 1 1 196 ASP OD1  O  20.892  -4.708 -17.842 1.00 . A A . 196 ASP OD1  1 1 
       11 33912 1 1 196 ASP OD2  O  22.429  -5.875 -18.892 1.00 . A A . 196 ASP OD2  1 1 
       11 33913 1 1 197 ALA C    C  25.105  -9.409 -17.738 1.00 . A A . 197 ALA C    1 1 
       11 33914 1 1 197 ALA CA   C  23.614  -9.631 -17.505 1.00 . A A . 197 ALA CA   1 1 
       11 33915 1 1 197 ALA CB   C  22.973 -10.256 -18.734 1.00 . A A . 197 ALA CB   1 1 
       11 33916 1 1 197 ALA H    H  22.675  -7.772 -17.888 1.00 . A A . 197 ALA H    1 1 
       11 33917 1 1 197 ALA HA   H  23.486 -10.310 -16.675 1.00 . A A . 197 ALA HA   1 1 
       11 33918 1 1 197 ALA HB1  H  23.602 -10.087 -19.596 1.00 . A A . 197 ALA HB1  1 1 
       11 33919 1 1 197 ALA HB2  H  22.003  -9.809 -18.903 1.00 . A A . 197 ALA HB2  1 1 
       11 33920 1 1 197 ALA HB3  H  22.855 -11.319 -18.578 1.00 . A A . 197 ALA HB3  1 1 
       11 33921 1 1 197 ALA N    N  22.945  -8.380 -17.169 1.00 . A A . 197 ALA N    1 1 
       11 33922 1 1 197 ALA O    O  25.713 -10.057 -18.590 1.00 . A A . 197 ALA O    1 1 
       11 33923 1 1 198 ALA C    C  27.827  -8.352 -15.762 1.00 . A A . 198 ALA C    1 1 
       11 33924 1 1 198 ALA CA   C  27.110  -8.184 -17.101 1.00 . A A . 198 ALA CA   1 1 
       11 33925 1 1 198 ALA CB   C  27.299  -6.772 -17.629 1.00 . A A . 198 ALA CB   1 1 
       11 33926 1 1 198 ALA H    H  25.153  -8.007 -16.313 1.00 . A A . 198 ALA H    1 1 
       11 33927 1 1 198 ALA HA   H  27.534  -8.873 -17.817 1.00 . A A . 198 ALA HA   1 1 
       11 33928 1 1 198 ALA HB1  H  28.197  -6.346 -17.206 1.00 . A A . 198 ALA HB1  1 1 
       11 33929 1 1 198 ALA HB2  H  26.450  -6.166 -17.351 1.00 . A A . 198 ALA HB2  1 1 
       11 33930 1 1 198 ALA HB3  H  27.386  -6.799 -18.705 1.00 . A A . 198 ALA HB3  1 1 
       11 33931 1 1 198 ALA N    N  25.689  -8.490 -16.975 1.00 . A A . 198 ALA N    1 1 
       11 33932 1 1 198 ALA O    O  27.325  -7.921 -14.722 1.00 . A A . 198 ALA O    1 1 
       11 33933 1 1 199 PRO C    C  30.483  -7.927 -14.061 1.00 . A A . 199 PRO C    1 1 
       11 33934 1 1 199 PRO CA   C  29.795  -9.201 -14.544 1.00 . A A . 199 PRO CA   1 1 
       11 33935 1 1 199 PRO CB   C  30.833 -10.237 -14.975 1.00 . A A . 199 PRO CB   1 1 
       11 33936 1 1 199 PRO CD   C  29.694  -9.530 -16.959 1.00 . A A . 199 PRO CD   1 1 
       11 33937 1 1 199 PRO CG   C  31.027  -9.988 -16.431 1.00 . A A . 199 PRO CG   1 1 
       11 33938 1 1 199 PRO HA   H  29.186  -9.603 -13.750 1.00 . A A . 199 PRO HA   1 1 
       11 33939 1 1 199 PRO HB2  H  31.749 -10.086 -14.421 1.00 . A A . 199 PRO HB2  1 1 
       11 33940 1 1 199 PRO HB3  H  30.452 -11.230 -14.793 1.00 . A A . 199 PRO HB3  1 1 
       11 33941 1 1 199 PRO HD2  H  29.828  -8.767 -17.710 1.00 . A A . 199 PRO HD2  1 1 
       11 33942 1 1 199 PRO HD3  H  29.142 -10.366 -17.363 1.00 . A A . 199 PRO HD3  1 1 
       11 33943 1 1 199 PRO HG2  H  31.770  -9.216 -16.574 1.00 . A A . 199 PRO HG2  1 1 
       11 33944 1 1 199 PRO HG3  H  31.332 -10.900 -16.921 1.00 . A A . 199 PRO HG3  1 1 
       11 33945 1 1 199 PRO N    N  29.016  -8.982 -15.766 1.00 . A A . 199 PRO N    1 1 
       11 33946 1 1 199 PRO O    O  30.186  -6.830 -14.537 1.00 . A A . 199 PRO O    1 1 
       11 33947 1 1 200 VAL C    C  33.444  -6.721 -13.318 1.00 . A A . 200 VAL C    1 1 
       11 33948 1 1 200 VAL CA   C  32.134  -6.943 -12.569 1.00 . A A . 200 VAL CA   1 1 
       11 33949 1 1 200 VAL CB   C  32.438  -7.135 -11.072 1.00 . A A . 200 VAL CB   1 1 
       11 33950 1 1 200 VAL CG1  C  31.170  -6.980 -10.246 1.00 . A A . 200 VAL CG1  1 1 
       11 33951 1 1 200 VAL CG2  C  33.081  -8.492 -10.828 1.00 . A A . 200 VAL CG2  1 1 
       11 33952 1 1 200 VAL H    H  31.597  -8.979 -12.776 1.00 . A A . 200 VAL H    1 1 
       11 33953 1 1 200 VAL HA   H  31.515  -6.064 -12.680 1.00 . A A . 200 VAL HA   1 1 
       11 33954 1 1 200 VAL HB   H  33.136  -6.369 -10.765 1.00 . A A . 200 VAL HB   1 1 
       11 33955 1 1 200 VAL HG11 H  31.206  -7.653  -9.401 1.00 . A A . 200 VAL HG11 1 1 
       11 33956 1 1 200 VAL HG12 H  30.311  -7.214 -10.856 1.00 . A A . 200 VAL HG12 1 1 
       11 33957 1 1 200 VAL HG13 H  31.094  -5.962  -9.891 1.00 . A A . 200 VAL HG13 1 1 
       11 33958 1 1 200 VAL HG21 H  33.748  -8.426  -9.979 1.00 . A A . 200 VAL HG21 1 1 
       11 33959 1 1 200 VAL HG22 H  33.639  -8.789 -11.702 1.00 . A A . 200 VAL HG22 1 1 
       11 33960 1 1 200 VAL HG23 H  32.313  -9.224 -10.625 1.00 . A A . 200 VAL HG23 1 1 
       11 33961 1 1 200 VAL N    N  31.404  -8.080 -13.115 1.00 . A A . 200 VAL N    1 1 
       11 33962 1 1 200 VAL O    O  33.921  -5.593 -13.435 1.00 . A A . 200 VAL O    1 1 
       11 33963 1 1 201 VAL C    C  35.058  -7.145 -15.951 1.00 . A A . 201 VAL C    1 1 
       11 33964 1 1 201 VAL CA   C  35.275  -7.733 -14.561 1.00 . A A . 201 VAL CA   1 1 
       11 33965 1 1 201 VAL CB   C  35.930  -9.120 -14.699 1.00 . A A . 201 VAL CB   1 1 
       11 33966 1 1 201 VAL CG1  C  37.307  -9.002 -15.333 1.00 . A A . 201 VAL CG1  1 1 
       11 33967 1 1 201 VAL CG2  C  36.016  -9.810 -13.345 1.00 . A A . 201 VAL CG2  1 1 
       11 33968 1 1 201 VAL H    H  33.592  -8.680 -13.697 1.00 . A A . 201 VAL H    1 1 
       11 33969 1 1 201 VAL HA   H  35.948  -7.092 -14.011 1.00 . A A . 201 VAL HA   1 1 
       11 33970 1 1 201 VAL HB   H  35.312  -9.725 -15.348 1.00 . A A . 201 VAL HB   1 1 
       11 33971 1 1 201 VAL HG11 H  38.063  -9.028 -14.560 1.00 . A A . 201 VAL HG11 1 1 
       11 33972 1 1 201 VAL HG12 H  37.378  -8.069 -15.872 1.00 . A A . 201 VAL HG12 1 1 
       11 33973 1 1 201 VAL HG13 H  37.463  -9.825 -16.015 1.00 . A A . 201 VAL HG13 1 1 
       11 33974 1 1 201 VAL HG21 H  35.759 -10.853 -13.455 1.00 . A A . 201 VAL HG21 1 1 
       11 33975 1 1 201 VAL HG22 H  35.328  -9.340 -12.658 1.00 . A A . 201 VAL HG22 1 1 
       11 33976 1 1 201 VAL HG23 H  37.022  -9.725 -12.961 1.00 . A A . 201 VAL HG23 1 1 
       11 33977 1 1 201 VAL N    N  34.020  -7.807 -13.824 1.00 . A A . 201 VAL N    1 1 
       11 33978 1 1 201 VAL O    O  35.926  -6.458 -16.489 1.00 . A A . 201 VAL O    1 1 
       11 33979 1 1 202 ALA C    C  32.887  -5.551 -17.774 1.00 . A A . 202 ALA C    1 1 
       11 33980 1 1 202 ALA CA   C  33.560  -6.919 -17.856 1.00 . A A . 202 ALA CA   1 1 
       11 33981 1 1 202 ALA CB   C  32.661  -7.908 -18.583 1.00 . A A . 202 ALA CB   1 1 
       11 33982 1 1 202 ALA H    H  33.241  -7.973 -16.049 1.00 . A A . 202 ALA H    1 1 
       11 33983 1 1 202 ALA HA   H  34.480  -6.825 -18.416 1.00 . A A . 202 ALA HA   1 1 
       11 33984 1 1 202 ALA HB1  H  32.856  -8.906 -18.219 1.00 . A A . 202 ALA HB1  1 1 
       11 33985 1 1 202 ALA HB2  H  32.861  -7.865 -19.643 1.00 . A A . 202 ALA HB2  1 1 
       11 33986 1 1 202 ALA HB3  H  31.627  -7.656 -18.402 1.00 . A A . 202 ALA HB3  1 1 
       11 33987 1 1 202 ALA N    N  33.893  -7.420 -16.528 1.00 . A A . 202 ALA N    1 1 
       11 33988 1 1 202 ALA O    O  32.322  -5.190 -16.742 1.00 . A A . 202 ALA O    1 1 
       11 33989 1 1 203 PRO C    C  30.809  -3.494 -18.887 1.00 . A A . 203 PRO C    1 1 
       11 33990 1 1 203 PRO CA   C  32.333  -3.435 -18.912 1.00 . A A . 203 PRO CA   1 1 
       11 33991 1 1 203 PRO CB   C  32.824  -2.863 -20.244 1.00 . A A . 203 PRO CB   1 1 
       11 33992 1 1 203 PRO CD   C  33.595  -5.123 -20.140 1.00 . A A . 203 PRO CD   1 1 
       11 33993 1 1 203 PRO CG   C  33.114  -4.058 -21.085 1.00 . A A . 203 PRO CG   1 1 
       11 33994 1 1 203 PRO HA   H  32.681  -2.815 -18.100 1.00 . A A . 203 PRO HA   1 1 
       11 33995 1 1 203 PRO HB2  H  32.051  -2.249 -20.681 1.00 . A A . 203 PRO HB2  1 1 
       11 33996 1 1 203 PRO HB3  H  33.712  -2.272 -20.080 1.00 . A A . 203 PRO HB3  1 1 
       11 33997 1 1 203 PRO HD2  H  33.277  -6.100 -20.479 1.00 . A A . 203 PRO HD2  1 1 
       11 33998 1 1 203 PRO HD3  H  34.669  -5.087 -20.044 1.00 . A A . 203 PRO HD3  1 1 
       11 33999 1 1 203 PRO HG2  H  32.215  -4.380 -21.589 1.00 . A A . 203 PRO HG2  1 1 
       11 34000 1 1 203 PRO HG3  H  33.885  -3.821 -21.806 1.00 . A A . 203 PRO HG3  1 1 
       11 34001 1 1 203 PRO N    N  32.941  -4.770 -18.866 1.00 . A A . 203 PRO N    1 1 
       11 34002 1 1 203 PRO O    O  30.198  -4.296 -19.594 1.00 . A A . 203 PRO O    1 1 
       11 34003 1 1 204 ALA C    C  28.126  -1.842 -19.128 1.00 . A A . 204 ALA C    1 1 
       11 34004 1 1 204 ALA CA   C  28.749  -2.597 -17.955 1.00 . A A . 204 ALA CA   1 1 
       11 34005 1 1 204 ALA CB   C  28.341  -1.963 -16.634 1.00 . A A . 204 ALA CB   1 1 
       11 34006 1 1 204 ALA H    H  30.741  -2.027 -17.532 1.00 . A A . 204 ALA H    1 1 
       11 34007 1 1 204 ALA HA   H  28.384  -3.615 -17.965 1.00 . A A . 204 ALA HA   1 1 
       11 34008 1 1 204 ALA HB1  H  29.185  -1.437 -16.211 1.00 . A A . 204 ALA HB1  1 1 
       11 34009 1 1 204 ALA HB2  H  28.018  -2.732 -15.948 1.00 . A A . 204 ALA HB2  1 1 
       11 34010 1 1 204 ALA HB3  H  27.532  -1.268 -16.800 1.00 . A A . 204 ALA HB3  1 1 
       11 34011 1 1 204 ALA N    N  30.201  -2.641 -18.069 1.00 . A A . 204 ALA N    1 1 
       11 34012 1 1 204 ALA O    O  27.233  -2.355 -19.800 1.00 . A A . 204 ALA O    1 1 
       11 34013 1 1 205 PRO C    C  28.242  -0.472 -21.846 1.00 . A A . 205 PRO C    1 1 
       11 34014 1 1 205 PRO CA   C  28.077   0.212 -20.493 1.00 . A A . 205 PRO CA   1 1 
       11 34015 1 1 205 PRO CB   C  28.927   1.487 -20.431 1.00 . A A . 205 PRO CB   1 1 
       11 34016 1 1 205 PRO CD   C  29.661   0.082 -18.646 1.00 . A A . 205 PRO CD   1 1 
       11 34017 1 1 205 PRO CG   C  29.482   1.518 -19.050 1.00 . A A . 205 PRO CG   1 1 
       11 34018 1 1 205 PRO HA   H  27.037   0.462 -20.343 1.00 . A A . 205 PRO HA   1 1 
       11 34019 1 1 205 PRO HB2  H  29.712   1.433 -21.171 1.00 . A A . 205 PRO HB2  1 1 
       11 34020 1 1 205 PRO HB3  H  28.303   2.347 -20.624 1.00 . A A . 205 PRO HB3  1 1 
       11 34021 1 1 205 PRO HD2  H  30.636  -0.276 -18.943 1.00 . A A . 205 PRO HD2  1 1 
       11 34022 1 1 205 PRO HD3  H  29.522  -0.031 -17.582 1.00 . A A . 205 PRO HD3  1 1 
       11 34023 1 1 205 PRO HG2  H  30.433   2.028 -19.047 1.00 . A A . 205 PRO HG2  1 1 
       11 34024 1 1 205 PRO HG3  H  28.788   2.009 -18.385 1.00 . A A . 205 PRO HG3  1 1 
       11 34025 1 1 205 PRO N    N  28.595  -0.608 -19.393 1.00 . A A . 205 PRO N    1 1 
       11 34026 1 1 205 PRO O    O  28.404  -1.690 -21.922 1.00 . A A . 205 PRO O    1 1 
       11 34027 1 1 206 ALA C    C  29.749   0.069 -24.810 1.00 . A A . 206 ALA C    1 1 
       11 34028 1 1 206 ALA CA   C  28.351  -0.212 -24.262 1.00 . A A . 206 ALA CA   1 1 
       11 34029 1 1 206 ALA CB   C  27.293   0.383 -25.182 1.00 . A A . 206 ALA CB   1 1 
       11 34030 1 1 206 ALA H    H  28.072   1.282 -22.790 1.00 . A A . 206 ALA H    1 1 
       11 34031 1 1 206 ALA HA   H  28.198  -1.280 -24.218 1.00 . A A . 206 ALA HA   1 1 
       11 34032 1 1 206 ALA HB1  H  26.989   1.348 -24.803 1.00 . A A . 206 ALA HB1  1 1 
       11 34033 1 1 206 ALA HB2  H  26.438  -0.276 -25.219 1.00 . A A . 206 ALA HB2  1 1 
       11 34034 1 1 206 ALA HB3  H  27.702   0.497 -26.174 1.00 . A A . 206 ALA HB3  1 1 
       11 34035 1 1 206 ALA N    N  28.203   0.320 -22.913 1.00 . A A . 206 ALA N    1 1 
       11 34036 1 1 206 ALA O    O  30.299   1.150 -24.603 1.00 . A A . 206 ALA O    1 1 
       11 34037 1 1 207 PRO C    C  31.705   0.204 -27.281 1.00 . A A . 207 PRO C    1 1 
       11 34038 1 1 207 PRO CA   C  31.689  -0.752 -26.093 1.00 . A A . 207 PRO CA   1 1 
       11 34039 1 1 207 PRO CB   C  32.045  -2.169 -26.544 1.00 . A A . 207 PRO CB   1 1 
       11 34040 1 1 207 PRO CD   C  29.768  -2.230 -25.816 1.00 . A A . 207 PRO CD   1 1 
       11 34041 1 1 207 PRO CG   C  30.734  -2.822 -26.806 1.00 . A A . 207 PRO CG   1 1 
       11 34042 1 1 207 PRO HA   H  32.400  -0.416 -25.353 1.00 . A A . 207 PRO HA   1 1 
       11 34043 1 1 207 PRO HB2  H  32.652  -2.125 -27.437 1.00 . A A . 207 PRO HB2  1 1 
       11 34044 1 1 207 PRO HB3  H  32.587  -2.674 -25.758 1.00 . A A . 207 PRO HB3  1 1 
       11 34045 1 1 207 PRO HD2  H  28.787  -2.132 -26.257 1.00 . A A . 207 PRO HD2  1 1 
       11 34046 1 1 207 PRO HD3  H  29.723  -2.838 -24.925 1.00 . A A . 207 PRO HD3  1 1 
       11 34047 1 1 207 PRO HG2  H  30.412  -2.610 -27.816 1.00 . A A . 207 PRO HG2  1 1 
       11 34048 1 1 207 PRO HG3  H  30.816  -3.888 -26.656 1.00 . A A . 207 PRO HG3  1 1 
       11 34049 1 1 207 PRO N    N  30.348  -0.906 -25.519 1.00 . A A . 207 PRO N    1 1 
       11 34050 1 1 207 PRO O    O  31.522  -0.209 -28.426 1.00 . A A . 207 PRO O    1 1 
       11 34051 1 1 208 ALA C    C  33.376   2.662 -28.600 1.00 . A A . 208 ALA C    1 1 
       11 34052 1 1 208 ALA CA   C  31.963   2.500 -28.045 1.00 . A A . 208 ALA CA   1 1 
       11 34053 1 1 208 ALA CB   C  31.448   3.828 -27.510 1.00 . A A . 208 ALA CB   1 1 
       11 34054 1 1 208 ALA H    H  32.062   1.753 -26.067 1.00 . A A . 208 ALA H    1 1 
       11 34055 1 1 208 ALA HA   H  31.307   2.181 -28.842 1.00 . A A . 208 ALA HA   1 1 
       11 34056 1 1 208 ALA HB1  H  32.198   4.276 -26.876 1.00 . A A . 208 ALA HB1  1 1 
       11 34057 1 1 208 ALA HB2  H  30.547   3.660 -26.939 1.00 . A A . 208 ALA HB2  1 1 
       11 34058 1 1 208 ALA HB3  H  31.231   4.489 -28.337 1.00 . A A . 208 ALA HB3  1 1 
       11 34059 1 1 208 ALA N    N  31.923   1.484 -27.000 1.00 . A A . 208 ALA N    1 1 
       11 34060 1 1 208 ALA O    O  34.357   2.539 -27.865 1.00 . A A . 208 ALA O    1 1 
       11 34061 1 1 209 PRO C    C  35.460   4.446 -30.182 1.00 . A A . 209 PRO C    1 1 
       11 34062 1 1 209 PRO CA   C  34.803   3.121 -30.557 1.00 . A A . 209 PRO CA   1 1 
       11 34063 1 1 209 PRO CB   C  34.459   3.096 -32.047 1.00 . A A . 209 PRO CB   1 1 
       11 34064 1 1 209 PRO CD   C  32.382   3.107 -30.861 1.00 . A A . 209 PRO CD   1 1 
       11 34065 1 1 209 PRO CG   C  33.056   3.587 -32.118 1.00 . A A . 209 PRO CG   1 1 
       11 34066 1 1 209 PRO HA   H  35.475   2.309 -30.326 1.00 . A A . 209 PRO HA   1 1 
       11 34067 1 1 209 PRO HB2  H  35.135   3.746 -32.586 1.00 . A A . 209 PRO HB2  1 1 
       11 34068 1 1 209 PRO HB3  H  34.544   2.087 -32.423 1.00 . A A . 209 PRO HB3  1 1 
       11 34069 1 1 209 PRO HD2  H  31.680   3.845 -30.503 1.00 . A A . 209 PRO HD2  1 1 
       11 34070 1 1 209 PRO HD3  H  31.886   2.164 -31.035 1.00 . A A . 209 PRO HD3  1 1 
       11 34071 1 1 209 PRO HG2  H  33.046   4.666 -32.158 1.00 . A A . 209 PRO HG2  1 1 
       11 34072 1 1 209 PRO HG3  H  32.565   3.174 -32.986 1.00 . A A . 209 PRO HG3  1 1 
       11 34073 1 1 209 PRO N    N  33.500   2.942 -29.909 1.00 . A A . 209 PRO N    1 1 
       11 34074 1 1 209 PRO O    O  35.190   5.478 -30.795 1.00 . A A . 209 PRO O    1 1 
       11 34075 1 1 210 GLU C    C  38.461   5.618 -29.214 1.00 . A A . 210 GLU C    1 1 
       11 34076 1 1 210 GLU CA   C  37.019   5.605 -28.718 1.00 . A A . 210 GLU CA   1 1 
       11 34077 1 1 210 GLU CB   C  36.993   5.687 -27.190 1.00 . A A . 210 GLU CB   1 1 
       11 34078 1 1 210 GLU CD   C  37.691   7.077 -25.200 1.00 . A A . 210 GLU CD   1 1 
       11 34079 1 1 210 GLU CG   C  37.250   7.083 -26.652 1.00 . A A . 210 GLU CG   1 1 
       11 34080 1 1 210 GLU H    H  36.497   3.554 -28.725 1.00 . A A . 210 GLU H    1 1 
       11 34081 1 1 210 GLU HA   H  36.504   6.462 -29.124 1.00 . A A . 210 GLU HA   1 1 
       11 34082 1 1 210 GLU HB2  H  36.023   5.362 -26.841 1.00 . A A . 210 GLU HB2  1 1 
       11 34083 1 1 210 GLU HB3  H  37.748   5.025 -26.792 1.00 . A A . 210 GLU HB3  1 1 
       11 34084 1 1 210 GLU HG2  H  38.024   7.547 -27.245 1.00 . A A . 210 GLU HG2  1 1 
       11 34085 1 1 210 GLU HG3  H  36.341   7.661 -26.733 1.00 . A A . 210 GLU HG3  1 1 
       11 34086 1 1 210 GLU N    N  36.323   4.407 -29.174 1.00 . A A . 210 GLU N    1 1 
       11 34087 1 1 210 GLU O    O  39.161   4.600 -29.024 1.00 . A A . 210 GLU O    1 1 
       11 34088 1 1 210 GLU OE1  O  36.853   6.777 -24.325 1.00 . A A . 210 GLU OE1  1 1 
       11 34089 1 1 210 GLU OE2  O  38.877   7.372 -24.940 1.00 . A A . 210 GLU OE2  1 1 
       12 34090 1 1   1 ALA C    C  31.383  21.414 -34.411 1.00 . A A .   1 ALA C    1 1 
       12 34091 1 1   1 ALA CA   C  31.347  22.025 -35.807 1.00 . A A .   1 ALA CA   1 1 
       12 34092 1 1   1 ALA CB   C  32.709  22.597 -36.169 1.00 . A A .   1 ALA CB   1 1 
       12 34093 1 1   1 ALA H1   H  29.457  22.732 -35.409 1.00 . A A .   1 ALA H1   1 1 
       12 34094 1 1   1 ALA H2   H  30.113  23.248 -36.910 1.00 . A A .   1 ALA H2   1 1 
       12 34095 1 1   1 ALA H3   H  30.678  23.935 -35.442 1.00 . A A .   1 ALA H3   1 1 
       12 34096 1 1   1 ALA HA   H  31.108  21.250 -36.522 1.00 . A A .   1 ALA HA   1 1 
       12 34097 1 1   1 ALA HB1  H  32.577  23.490 -36.764 1.00 . A A .   1 ALA HB1  1 1 
       12 34098 1 1   1 ALA HB2  H  33.268  21.867 -36.735 1.00 . A A .   1 ALA HB2  1 1 
       12 34099 1 1   1 ALA HB3  H  33.248  22.842 -35.266 1.00 . A A .   1 ALA HB3  1 1 
       12 34100 1 1   1 ALA N    N  30.305  23.081 -35.901 1.00 . A A .   1 ALA N    1 1 
       12 34101 1 1   1 ALA O    O  31.407  20.192 -34.258 1.00 . A A .   1 ALA O    1 1 
       12 34102 1 1   2 ARG C    C  30.158  22.231 -31.267 1.00 . A A .   2 ARG C    1 1 
       12 34103 1 1   2 ARG CA   C  31.423  21.812 -32.010 1.00 . A A .   2 ARG CA   1 1 
       12 34104 1 1   2 ARG CB   C  32.655  22.374 -31.297 1.00 . A A .   2 ARG CB   1 1 
       12 34105 1 1   2 ARG CD   C  34.217  20.500 -30.683 1.00 . A A .   2 ARG CD   1 1 
       12 34106 1 1   2 ARG CG   C  33.170  21.479 -30.179 1.00 . A A .   2 ARG CG   1 1 
       12 34107 1 1   2 ARG CZ   C  36.393  21.500 -30.099 1.00 . A A .   2 ARG CZ   1 1 
       12 34108 1 1   2 ARG H    H  31.368  23.233 -33.580 1.00 . A A .   2 ARG H    1 1 
       12 34109 1 1   2 ARG HA   H  31.482  20.735 -32.018 1.00 . A A .   2 ARG HA   1 1 
       12 34110 1 1   2 ARG HB2  H  33.447  22.501 -32.020 1.00 . A A .   2 ARG HB2  1 1 
       12 34111 1 1   2 ARG HB3  H  32.406  23.334 -30.874 1.00 . A A .   2 ARG HB3  1 1 
       12 34112 1 1   2 ARG HD2  H  33.820  19.499 -30.609 1.00 . A A .   2 ARG HD2  1 1 
       12 34113 1 1   2 ARG HD3  H  34.436  20.724 -31.717 1.00 . A A .   2 ARG HD3  1 1 
       12 34114 1 1   2 ARG HE   H  35.593  19.901 -29.212 1.00 . A A .   2 ARG HE   1 1 
       12 34115 1 1   2 ARG HG2  H  33.609  22.098 -29.411 1.00 . A A .   2 ARG HG2  1 1 
       12 34116 1 1   2 ARG HG3  H  32.340  20.926 -29.766 1.00 . A A .   2 ARG HG3  1 1 
       12 34117 1 1   2 ARG HH11 H  35.415  22.444 -31.597 1.00 . A A .   2 ARG HH11 1 1 
       12 34118 1 1   2 ARG HH12 H  36.948  23.124 -31.168 1.00 . A A .   2 ARG HH12 1 1 
       12 34119 1 1   2 ARG HH21 H  37.610  20.795 -28.647 1.00 . A A .   2 ARG HH21 1 1 
       12 34120 1 1   2 ARG HH22 H  38.195  22.188 -29.494 1.00 . A A .   2 ARG HH22 1 1 
       12 34121 1 1   2 ARG N    N  31.389  22.270 -33.396 1.00 . A A .   2 ARG N    1 1 
       12 34122 1 1   2 ARG NE   N  35.454  20.575 -29.909 1.00 . A A .   2 ARG NE   1 1 
       12 34123 1 1   2 ARG NH1  N  36.239  22.432 -31.031 1.00 . A A .   2 ARG NH1  1 1 
       12 34124 1 1   2 ARG NH2  N  37.489  21.494 -29.352 1.00 . A A .   2 ARG NH2  1 1 
       12 34125 1 1   2 ARG O    O  30.187  22.473 -30.060 1.00 . A A .   2 ARG O    1 1 
       12 34126 1 1   3 ILE C    C  26.616  21.954 -32.055 1.00 . A A .   3 ILE C    1 1 
       12 34127 1 1   3 ILE CA   C  27.774  22.701 -31.404 1.00 . A A .   3 ILE CA   1 1 
       12 34128 1 1   3 ILE CB   C  27.532  24.215 -31.533 1.00 . A A .   3 ILE CB   1 1 
       12 34129 1 1   3 ILE CD1  C  28.651  26.488 -31.288 1.00 . A A .   3 ILE CD1  1 1 
       12 34130 1 1   3 ILE CG1  C  28.766  24.994 -31.076 1.00 . A A .   3 ILE CG1  1 1 
       12 34131 1 1   3 ILE CG2  C  26.309  24.627 -30.726 1.00 . A A .   3 ILE CG2  1 1 
       12 34132 1 1   3 ILE H    H  29.089  22.107 -32.952 1.00 . A A .   3 ILE H    1 1 
       12 34133 1 1   3 ILE HA   H  27.804  22.450 -30.353 1.00 . A A .   3 ILE HA   1 1 
       12 34134 1 1   3 ILE HB   H  27.336  24.439 -32.571 1.00 . A A .   3 ILE HB   1 1 
       12 34135 1 1   3 ILE HD11 H  27.923  26.687 -32.060 1.00 . A A .   3 ILE HD11 1 1 
       12 34136 1 1   3 ILE HD12 H  29.610  26.885 -31.588 1.00 . A A .   3 ILE HD12 1 1 
       12 34137 1 1   3 ILE HD13 H  28.338  26.959 -30.367 1.00 . A A .   3 ILE HD13 1 1 
       12 34138 1 1   3 ILE HG12 H  28.924  24.821 -30.022 1.00 . A A .   3 ILE HG12 1 1 
       12 34139 1 1   3 ILE HG13 H  29.627  24.646 -31.627 1.00 . A A .   3 ILE HG13 1 1 
       12 34140 1 1   3 ILE HG21 H  26.537  24.562 -29.671 1.00 . A A .   3 ILE HG21 1 1 
       12 34141 1 1   3 ILE HG22 H  25.486  23.967 -30.958 1.00 . A A .   3 ILE HG22 1 1 
       12 34142 1 1   3 ILE HG23 H  26.038  25.642 -30.974 1.00 . A A .   3 ILE HG23 1 1 
       12 34143 1 1   3 ILE N    N  29.049  22.313 -31.995 1.00 . A A .   3 ILE N    1 1 
       12 34144 1 1   3 ILE O    O  26.644  21.668 -33.253 1.00 . A A .   3 ILE O    1 1 
       12 34145 1 1   4 MET C    C  23.296  20.959 -30.740 1.00 . A A .   4 MET C    1 1 
       12 34146 1 1   4 MET CA   C  24.430  20.927 -31.761 1.00 . A A .   4 MET CA   1 1 
       12 34147 1 1   4 MET CB   C  24.796  19.479 -32.094 1.00 . A A .   4 MET CB   1 1 
       12 34148 1 1   4 MET CE   C  23.436  17.640 -35.492 1.00 . A A .   4 MET CE   1 1 
       12 34149 1 1   4 MET CG   C  24.741  19.165 -33.581 1.00 . A A .   4 MET CG   1 1 
       12 34150 1 1   4 MET H    H  25.634  21.896 -30.315 1.00 . A A .   4 MET H    1 1 
       12 34151 1 1   4 MET HA   H  24.100  21.422 -32.662 1.00 . A A .   4 MET HA   1 1 
       12 34152 1 1   4 MET HB2  H  25.799  19.284 -31.745 1.00 . A A .   4 MET HB2  1 1 
       12 34153 1 1   4 MET HB3  H  24.112  18.816 -31.584 1.00 . A A .   4 MET HB3  1 1 
       12 34154 1 1   4 MET HE1  H  23.797  18.530 -35.986 1.00 . A A .   4 MET HE1  1 1 
       12 34155 1 1   4 MET HE2  H  22.372  17.723 -35.335 1.00 . A A .   4 MET HE2  1 1 
       12 34156 1 1   4 MET HE3  H  23.644  16.778 -36.108 1.00 . A A .   4 MET HE3  1 1 
       12 34157 1 1   4 MET HG2  H  24.022  19.823 -34.048 1.00 . A A .   4 MET HG2  1 1 
       12 34158 1 1   4 MET HG3  H  25.717  19.339 -34.010 1.00 . A A .   4 MET HG3  1 1 
       12 34159 1 1   4 MET N    N  25.599  21.640 -31.260 1.00 . A A .   4 MET N    1 1 
       12 34160 1 1   4 MET O    O  23.490  20.628 -29.571 1.00 . A A .   4 MET O    1 1 
       12 34161 1 1   4 MET SD   S  24.261  17.458 -33.914 1.00 . A A .   4 MET SD   1 1 
       12 34162 1 1   5 LYS C    C  20.435  20.037 -29.977 1.00 . A A .   5 LYS C    1 1 
       12 34163 1 1   5 LYS CA   C  20.948  21.434 -30.319 1.00 . A A .   5 LYS CA   1 1 
       12 34164 1 1   5 LYS CB   C  19.837  22.252 -30.983 1.00 . A A .   5 LYS CB   1 1 
       12 34165 1 1   5 LYS CD   C  18.414  23.533 -29.355 1.00 . A A .   5 LYS CD   1 1 
       12 34166 1 1   5 LYS CE   C  18.685  24.331 -28.090 1.00 . A A .   5 LYS CE   1 1 
       12 34167 1 1   5 LYS CG   C  19.591  23.596 -30.316 1.00 . A A .   5 LYS CG   1 1 
       12 34168 1 1   5 LYS H    H  22.020  21.610 -32.135 1.00 . A A .   5 LYS H    1 1 
       12 34169 1 1   5 LYS HA   H  21.249  21.927 -29.407 1.00 . A A .   5 LYS HA   1 1 
       12 34170 1 1   5 LYS HB2  H  20.107  22.432 -32.014 1.00 . A A .   5 LYS HB2  1 1 
       12 34171 1 1   5 LYS HB3  H  18.918  21.686 -30.955 1.00 . A A .   5 LYS HB3  1 1 
       12 34172 1 1   5 LYS HD2  H  17.540  23.937 -29.844 1.00 . A A .   5 LYS HD2  1 1 
       12 34173 1 1   5 LYS HD3  H  18.235  22.502 -29.087 1.00 . A A .   5 LYS HD3  1 1 
       12 34174 1 1   5 LYS HE2  H  17.797  24.318 -27.475 1.00 . A A .   5 LYS HE2  1 1 
       12 34175 1 1   5 LYS HE3  H  19.500  23.869 -27.555 1.00 . A A .   5 LYS HE3  1 1 
       12 34176 1 1   5 LYS HG2  H  20.475  23.881 -29.767 1.00 . A A .   5 LYS HG2  1 1 
       12 34177 1 1   5 LYS HG3  H  19.384  24.333 -31.078 1.00 . A A .   5 LYS HG3  1 1 
       12 34178 1 1   5 LYS HZ1  H  18.664  26.374 -27.653 1.00 . A A .   5 LYS HZ1  1 1 
       12 34179 1 1   5 LYS HZ2  H  18.641  26.028 -29.309 1.00 . A A .   5 LYS HZ2  1 1 
       12 34180 1 1   5 LYS HZ3  H  20.074  25.854 -28.430 1.00 . A A .   5 LYS HZ3  1 1 
       12 34181 1 1   5 LYS N    N  22.113  21.359 -31.192 1.00 . A A .   5 LYS N    1 1 
       12 34182 1 1   5 LYS NZ   N  19.041  25.746 -28.392 1.00 . A A .   5 LYS NZ   1 1 
       12 34183 1 1   5 LYS O    O  20.255  19.198 -30.858 1.00 . A A .   5 LYS O    1 1 
       12 34184 1 1   6 ALA C    C  18.279  18.607 -27.724 1.00 . A A .   6 ALA C    1 1 
       12 34185 1 1   6 ALA CA   C  19.712  18.503 -28.231 1.00 . A A .   6 ALA CA   1 1 
       12 34186 1 1   6 ALA CB   C  20.620  17.952 -27.142 1.00 . A A .   6 ALA CB   1 1 
       12 34187 1 1   6 ALA H    H  20.366  20.506 -28.033 1.00 . A A .   6 ALA H    1 1 
       12 34188 1 1   6 ALA HA   H  19.739  17.821 -29.067 1.00 . A A .   6 ALA HA   1 1 
       12 34189 1 1   6 ALA HB1  H  20.723  18.684 -26.354 1.00 . A A .   6 ALA HB1  1 1 
       12 34190 1 1   6 ALA HB2  H  21.592  17.733 -27.559 1.00 . A A .   6 ALA HB2  1 1 
       12 34191 1 1   6 ALA HB3  H  20.190  17.048 -26.738 1.00 . A A .   6 ALA HB3  1 1 
       12 34192 1 1   6 ALA N    N  20.203  19.796 -28.691 1.00 . A A .   6 ALA N    1 1 
       12 34193 1 1   6 ALA O    O  18.042  18.972 -26.572 1.00 . A A .   6 ALA O    1 1 
       12 34194 1 1   7 ILE C    C  15.113  17.284 -28.987 1.00 . A A .   7 ILE C    1 1 
       12 34195 1 1   7 ILE CA   C  15.914  18.343 -28.232 1.00 . A A .   7 ILE CA   1 1 
       12 34196 1 1   7 ILE CB   C  15.318  19.738 -28.517 1.00 . A A .   7 ILE CB   1 1 
       12 34197 1 1   7 ILE CD1  C  13.507  21.223 -27.521 1.00 . A A .   7 ILE CD1  1 1 
       12 34198 1 1   7 ILE CG1  C  13.892  19.829 -27.970 1.00 . A A .   7 ILE CG1  1 1 
       12 34199 1 1   7 ILE CG2  C  15.341  20.035 -30.010 1.00 . A A .   7 ILE CG2  1 1 
       12 34200 1 1   7 ILE H    H  17.576  18.002 -29.495 1.00 . A A .   7 ILE H    1 1 
       12 34201 1 1   7 ILE HA   H  15.833  18.150 -27.172 1.00 . A A .   7 ILE HA   1 1 
       12 34202 1 1   7 ILE HB   H  15.932  20.472 -28.021 1.00 . A A .   7 ILE HB   1 1 
       12 34203 1 1   7 ILE HD11 H  13.583  21.288 -26.445 1.00 . A A .   7 ILE HD11 1 1 
       12 34204 1 1   7 ILE HD12 H  12.490  21.431 -27.823 1.00 . A A .   7 ILE HD12 1 1 
       12 34205 1 1   7 ILE HD13 H  14.171  21.944 -27.974 1.00 . A A .   7 ILE HD13 1 1 
       12 34206 1 1   7 ILE HG12 H  13.197  19.528 -28.739 1.00 . A A .   7 ILE HG12 1 1 
       12 34207 1 1   7 ILE HG13 H  13.794  19.168 -27.123 1.00 . A A .   7 ILE HG13 1 1 
       12 34208 1 1   7 ILE HG21 H  16.364  20.080 -30.352 1.00 . A A .   7 ILE HG21 1 1 
       12 34209 1 1   7 ILE HG22 H  14.856  20.983 -30.194 1.00 . A A .   7 ILE HG22 1 1 
       12 34210 1 1   7 ILE HG23 H  14.817  19.254 -30.540 1.00 . A A .   7 ILE HG23 1 1 
       12 34211 1 1   7 ILE N    N  17.325  18.285 -28.592 1.00 . A A .   7 ILE N    1 1 
       12 34212 1 1   7 ILE O    O  13.969  17.517 -29.380 1.00 . A A .   7 ILE O    1 1 
       12 34213 1 1   8 PHE C    C  14.893  13.816 -28.980 1.00 . A A .   8 PHE C    1 1 
       12 34214 1 1   8 PHE CA   C  15.069  15.026 -29.894 1.00 . A A .   8 PHE CA   1 1 
       12 34215 1 1   8 PHE CB   C  15.880  14.634 -31.131 1.00 . A A .   8 PHE CB   1 1 
       12 34216 1 1   8 PHE CD1  C  14.863  15.638 -33.195 1.00 . A A .   8 PHE CD1  1 1 
       12 34217 1 1   8 PHE CD2  C  14.470  13.329 -32.745 1.00 . A A .   8 PHE CD2  1 1 
       12 34218 1 1   8 PHE CE1  C  14.105  15.547 -34.347 1.00 . A A .   8 PHE CE1  1 1 
       12 34219 1 1   8 PHE CE2  C  13.709  13.231 -33.895 1.00 . A A .   8 PHE CE2  1 1 
       12 34220 1 1   8 PHE CG   C  15.055  14.532 -32.381 1.00 . A A .   8 PHE CG   1 1 
       12 34221 1 1   8 PHE CZ   C  13.527  14.341 -34.697 1.00 . A A .   8 PHE CZ   1 1 
       12 34222 1 1   8 PHE H    H  16.634  15.995 -28.851 1.00 . A A .   8 PHE H    1 1 
       12 34223 1 1   8 PHE HA   H  14.095  15.369 -30.207 1.00 . A A .   8 PHE HA   1 1 
       12 34224 1 1   8 PHE HB2  H  16.646  15.377 -31.300 1.00 . A A .   8 PHE HB2  1 1 
       12 34225 1 1   8 PHE HB3  H  16.348  13.676 -30.960 1.00 . A A .   8 PHE HB3  1 1 
       12 34226 1 1   8 PHE HD1  H  15.315  16.580 -32.922 1.00 . A A .   8 PHE HD1  1 1 
       12 34227 1 1   8 PHE HD2  H  14.611  12.460 -32.119 1.00 . A A .   8 PHE HD2  1 1 
       12 34228 1 1   8 PHE HE1  H  13.964  16.416 -34.971 1.00 . A A .   8 PHE HE1  1 1 
       12 34229 1 1   8 PHE HE2  H  13.258  12.288 -34.166 1.00 . A A .   8 PHE HE2  1 1 
       12 34230 1 1   8 PHE HZ   H  12.933  14.268 -35.596 1.00 . A A .   8 PHE HZ   1 1 
       12 34231 1 1   8 PHE N    N  15.723  16.121 -29.186 1.00 . A A .   8 PHE N    1 1 
       12 34232 1 1   8 PHE O    O  13.859  13.150 -29.009 1.00 . A A .   8 PHE O    1 1 
       12 34233 1 1   9 VAL C    C  16.422  12.800 -25.882 1.00 . A A .   9 VAL C    1 1 
       12 34234 1 1   9 VAL CA   C  15.869  12.412 -27.249 1.00 . A A .   9 VAL CA   1 1 
       12 34235 1 1   9 VAL CB   C  16.668  11.213 -27.792 1.00 . A A .   9 VAL CB   1 1 
       12 34236 1 1   9 VAL CG1  C  16.018  10.663 -29.052 1.00 . A A .   9 VAL CG1  1 1 
       12 34237 1 1   9 VAL CG2  C  18.111  11.609 -28.056 1.00 . A A .   9 VAL CG2  1 1 
       12 34238 1 1   9 VAL H    H  16.708  14.108 -28.196 1.00 . A A .   9 VAL H    1 1 
       12 34239 1 1   9 VAL HA   H  14.837  12.110 -27.137 1.00 . A A .   9 VAL HA   1 1 
       12 34240 1 1   9 VAL HB   H  16.662  10.434 -27.042 1.00 . A A .   9 VAL HB   1 1 
       12 34241 1 1   9 VAL HG11 H  15.126  10.117 -28.789 1.00 . A A .   9 VAL HG11 1 1 
       12 34242 1 1   9 VAL HG12 H  16.709  10.004 -29.555 1.00 . A A .   9 VAL HG12 1 1 
       12 34243 1 1   9 VAL HG13 H  15.759  11.481 -29.709 1.00 . A A .   9 VAL HG13 1 1 
       12 34244 1 1   9 VAL HG21 H  18.165  12.671 -28.249 1.00 . A A .   9 VAL HG21 1 1 
       12 34245 1 1   9 VAL HG22 H  18.482  11.068 -28.913 1.00 . A A .   9 VAL HG22 1 1 
       12 34246 1 1   9 VAL HG23 H  18.715  11.371 -27.192 1.00 . A A .   9 VAL HG23 1 1 
       12 34247 1 1   9 VAL N    N  15.910  13.541 -28.171 1.00 . A A .   9 VAL N    1 1 
       12 34248 1 1   9 VAL O    O  17.385  13.559 -25.784 1.00 . A A .   9 VAL O    1 1 
       12 34249 1 1  10 LEU C    C  16.187  11.313 -22.598 1.00 . A A .  10 LEU C    1 1 
       12 34250 1 1  10 LEU CA   C  16.236  12.566 -23.467 1.00 . A A .  10 LEU CA   1 1 
       12 34251 1 1  10 LEU CB   C  15.358  13.660 -22.856 1.00 . A A .  10 LEU CB   1 1 
       12 34252 1 1  10 LEU CD1  C  16.668  15.786 -22.638 1.00 . A A .  10 LEU CD1  1 1 
       12 34253 1 1  10 LEU CD2  C  15.124  15.078 -20.804 1.00 . A A .  10 LEU CD2  1 1 
       12 34254 1 1  10 LEU CG   C  16.077  14.602 -21.889 1.00 . A A .  10 LEU CG   1 1 
       12 34255 1 1  10 LEU H    H  15.043  11.675 -24.971 1.00 . A A .  10 LEU H    1 1 
       12 34256 1 1  10 LEU HA   H  17.256  12.918 -23.511 1.00 . A A .  10 LEU HA   1 1 
       12 34257 1 1  10 LEU HB2  H  14.942  14.250 -23.659 1.00 . A A .  10 LEU HB2  1 1 
       12 34258 1 1  10 LEU HB3  H  14.548  13.186 -22.323 1.00 . A A .  10 LEU HB3  1 1 
       12 34259 1 1  10 LEU HD11 H  17.610  15.496 -23.082 1.00 . A A .  10 LEU HD11 1 1 
       12 34260 1 1  10 LEU HD12 H  16.830  16.602 -21.951 1.00 . A A .  10 LEU HD12 1 1 
       12 34261 1 1  10 LEU HD13 H  15.985  16.099 -23.415 1.00 . A A .  10 LEU HD13 1 1 
       12 34262 1 1  10 LEU HD21 H  14.253  15.525 -21.259 1.00 . A A .  10 LEU HD21 1 1 
       12 34263 1 1  10 LEU HD22 H  15.620  15.810 -20.184 1.00 . A A .  10 LEU HD22 1 1 
       12 34264 1 1  10 LEU HD23 H  14.821  14.238 -20.196 1.00 . A A .  10 LEU HD23 1 1 
       12 34265 1 1  10 LEU HG   H  16.887  14.069 -21.414 1.00 . A A .  10 LEU HG   1 1 
       12 34266 1 1  10 LEU N    N  15.805  12.273 -24.829 1.00 . A A .  10 LEU N    1 1 
       12 34267 1 1  10 LEU O    O  17.135  11.008 -21.876 1.00 . A A .  10 LEU O    1 1 
       12 34268 1 1  11 ASN C    C  15.785   8.251 -22.431 1.00 . A A .  11 ASN C    1 1 
       12 34269 1 1  11 ASN CA   C  14.901   9.371 -21.894 1.00 . A A .  11 ASN CA   1 1 
       12 34270 1 1  11 ASN CB   C  13.434   8.932 -21.913 1.00 . A A .  11 ASN CB   1 1 
       12 34271 1 1  11 ASN CG   C  12.966   8.424 -20.564 1.00 . A A .  11 ASN CG   1 1 
       12 34272 1 1  11 ASN H    H  14.351  10.885 -23.268 1.00 . A A .  11 ASN H    1 1 
       12 34273 1 1  11 ASN HA   H  15.189   9.585 -20.877 1.00 . A A .  11 ASN HA   1 1 
       12 34274 1 1  11 ASN HB2  H  12.817   9.774 -22.193 1.00 . A A .  11 ASN HB2  1 1 
       12 34275 1 1  11 ASN HB3  H  13.310   8.143 -22.639 1.00 . A A .  11 ASN HB3  1 1 
       12 34276 1 1  11 ASN HD21 H  13.234  10.225 -19.764 1.00 . A A .  11 ASN HD21 1 1 
       12 34277 1 1  11 ASN HD22 H  12.650   9.006 -18.689 1.00 . A A .  11 ASN HD22 1 1 
       12 34278 1 1  11 ASN N    N  15.074  10.591 -22.674 1.00 . A A .  11 ASN N    1 1 
       12 34279 1 1  11 ASN ND2  N  12.949   9.307 -19.572 1.00 . A A .  11 ASN ND2  1 1 
       12 34280 1 1  11 ASN O    O  15.666   7.853 -23.591 1.00 . A A .  11 ASN O    1 1 
       12 34281 1 1  11 ASN OD1  O  12.624   7.251 -20.414 1.00 . A A .  11 ASN OD1  1 1 
       12 34282 1 1  12 ALA C    C  17.702   5.630 -20.862 1.00 . A A .  12 ALA C    1 1 
       12 34283 1 1  12 ALA CA   C  17.578   6.671 -21.970 1.00 . A A .  12 ALA CA   1 1 
       12 34284 1 1  12 ALA CB   C  18.946   7.234 -22.322 1.00 . A A .  12 ALA CB   1 1 
       12 34285 1 1  12 ALA H    H  16.719   8.103 -20.670 1.00 . A A .  12 ALA H    1 1 
       12 34286 1 1  12 ALA HA   H  17.172   6.195 -22.851 1.00 . A A .  12 ALA HA   1 1 
       12 34287 1 1  12 ALA HB1  H  19.129   8.126 -21.739 1.00 . A A .  12 ALA HB1  1 1 
       12 34288 1 1  12 ALA HB2  H  18.973   7.480 -23.374 1.00 . A A .  12 ALA HB2  1 1 
       12 34289 1 1  12 ALA HB3  H  19.706   6.499 -22.105 1.00 . A A .  12 ALA HB3  1 1 
       12 34290 1 1  12 ALA N    N  16.672   7.745 -21.580 1.00 . A A .  12 ALA N    1 1 
       12 34291 1 1  12 ALA O    O  18.777   5.077 -20.633 1.00 . A A .  12 ALA O    1 1 
       12 34292 1 1  13 ALA C    C  16.234   3.000 -19.610 1.00 . A A .  13 ALA C    1 1 
       12 34293 1 1  13 ALA CA   C  16.579   4.396 -19.091 1.00 . A A .  13 ALA CA   1 1 
       12 34294 1 1  13 ALA CB   C  15.586   4.819 -18.019 1.00 . A A .  13 ALA CB   1 1 
       12 34295 1 1  13 ALA H    H  15.767   5.842 -20.403 1.00 . A A .  13 ALA H    1 1 
       12 34296 1 1  13 ALA HA   H  17.564   4.377 -18.647 1.00 . A A .  13 ALA HA   1 1 
       12 34297 1 1  13 ALA HB1  H  16.041   5.563 -17.380 1.00 . A A .  13 ALA HB1  1 1 
       12 34298 1 1  13 ALA HB2  H  15.306   3.961 -17.428 1.00 . A A .  13 ALA HB2  1 1 
       12 34299 1 1  13 ALA HB3  H  14.708   5.238 -18.488 1.00 . A A .  13 ALA HB3  1 1 
       12 34300 1 1  13 ALA N    N  16.594   5.369 -20.175 1.00 . A A .  13 ALA N    1 1 
       12 34301 1 1  13 ALA O    O  15.110   2.753 -20.043 1.00 . A A .  13 ALA O    1 1 
       12 34302 1 1  14 PRO C    C  15.790   0.028 -19.363 1.00 . A A .  14 PRO C    1 1 
       12 34303 1 1  14 PRO CA   C  16.981   0.690 -20.045 1.00 . A A .  14 PRO CA   1 1 
       12 34304 1 1  14 PRO CB   C  18.280  -0.031 -19.672 1.00 . A A .  14 PRO CB   1 1 
       12 34305 1 1  14 PRO CD   C  18.573   2.262 -19.075 1.00 . A A .  14 PRO CD   1 1 
       12 34306 1 1  14 PRO CG   C  19.302   1.047 -19.576 1.00 . A A .  14 PRO CG   1 1 
       12 34307 1 1  14 PRO HA   H  16.844   0.659 -21.117 1.00 . A A .  14 PRO HA   1 1 
       12 34308 1 1  14 PRO HB2  H  18.152  -0.541 -18.728 1.00 . A A .  14 PRO HB2  1 1 
       12 34309 1 1  14 PRO HB3  H  18.533  -0.745 -20.441 1.00 . A A .  14 PRO HB3  1 1 
       12 34310 1 1  14 PRO HD2  H  18.591   2.293 -17.994 1.00 . A A .  14 PRO HD2  1 1 
       12 34311 1 1  14 PRO HD3  H  19.007   3.160 -19.487 1.00 . A A .  14 PRO HD3  1 1 
       12 34312 1 1  14 PRO HG2  H  20.077   0.760 -18.881 1.00 . A A .  14 PRO HG2  1 1 
       12 34313 1 1  14 PRO HG3  H  19.724   1.241 -20.551 1.00 . A A .  14 PRO HG3  1 1 
       12 34314 1 1  14 PRO N    N  17.201   2.063 -19.574 1.00 . A A .  14 PRO N    1 1 
       12 34315 1 1  14 PRO O    O  15.092   0.654 -18.566 1.00 . A A .  14 PRO O    1 1 
       12 34316 1 1  15 LYS C    C  14.921  -2.803 -17.895 1.00 . A A .  15 LYS C    1 1 
       12 34317 1 1  15 LYS CA   C  14.456  -1.989 -19.098 1.00 . A A .  15 LYS CA   1 1 
       12 34318 1 1  15 LYS CB   C  13.832  -2.916 -20.143 1.00 . A A .  15 LYS CB   1 1 
       12 34319 1 1  15 LYS CD   C  12.777  -2.902 -22.425 1.00 . A A .  15 LYS CD   1 1 
       12 34320 1 1  15 LYS CE   C  12.061  -2.036 -23.449 1.00 . A A .  15 LYS CE   1 1 
       12 34321 1 1  15 LYS CG   C  12.852  -2.214 -21.071 1.00 . A A .  15 LYS CG   1 1 
       12 34322 1 1  15 LYS H    H  16.155  -1.688 -20.323 1.00 . A A .  15 LYS H    1 1 
       12 34323 1 1  15 LYS HA   H  13.713  -1.279 -18.771 1.00 . A A .  15 LYS HA   1 1 
       12 34324 1 1  15 LYS HB2  H  14.619  -3.344 -20.745 1.00 . A A .  15 LYS HB2  1 1 
       12 34325 1 1  15 LYS HB3  H  13.307  -3.712 -19.635 1.00 . A A .  15 LYS HB3  1 1 
       12 34326 1 1  15 LYS HD2  H  13.780  -3.101 -22.772 1.00 . A A .  15 LYS HD2  1 1 
       12 34327 1 1  15 LYS HD3  H  12.241  -3.833 -22.314 1.00 . A A .  15 LYS HD3  1 1 
       12 34328 1 1  15 LYS HE2  H  12.615  -1.117 -23.574 1.00 . A A .  15 LYS HE2  1 1 
       12 34329 1 1  15 LYS HE3  H  12.029  -2.566 -24.389 1.00 . A A .  15 LYS HE3  1 1 
       12 34330 1 1  15 LYS HG2  H  11.872  -2.226 -20.618 1.00 . A A .  15 LYS HG2  1 1 
       12 34331 1 1  15 LYS HG3  H  13.175  -1.193 -21.212 1.00 . A A .  15 LYS HG3  1 1 
       12 34332 1 1  15 LYS HZ1  H  10.668  -1.359 -22.047 1.00 . A A .  15 LYS HZ1  1 1 
       12 34333 1 1  15 LYS HZ2  H  10.073  -2.560 -23.082 1.00 . A A .  15 LYS HZ2  1 1 
       12 34334 1 1  15 LYS HZ3  H  10.271  -0.978 -23.647 1.00 . A A .  15 LYS HZ3  1 1 
       12 34335 1 1  15 LYS N    N  15.564  -1.243 -19.682 1.00 . A A .  15 LYS N    1 1 
       12 34336 1 1  15 LYS NZ   N  10.672  -1.711 -23.027 1.00 . A A .  15 LYS NZ   1 1 
       12 34337 1 1  15 LYS O    O  15.172  -4.004 -18.003 1.00 . A A .  15 LYS O    1 1 
       12 34338 1 1  16 ASP C    C  14.284  -3.409 -14.783 1.00 . A A .  16 ASP C    1 1 
       12 34339 1 1  16 ASP CA   C  15.471  -2.803 -15.524 1.00 . A A .  16 ASP CA   1 1 
       12 34340 1 1  16 ASP CB   C  16.202  -1.812 -14.616 1.00 . A A .  16 ASP CB   1 1 
       12 34341 1 1  16 ASP CG   C  17.507  -1.330 -15.218 1.00 . A A .  16 ASP CG   1 1 
       12 34342 1 1  16 ASP H    H  14.822  -1.185 -16.725 1.00 . A A .  16 ASP H    1 1 
       12 34343 1 1  16 ASP HA   H  16.152  -3.595 -15.799 1.00 . A A .  16 ASP HA   1 1 
       12 34344 1 1  16 ASP HB2  H  15.568  -0.955 -14.445 1.00 . A A .  16 ASP HB2  1 1 
       12 34345 1 1  16 ASP HB3  H  16.417  -2.291 -13.671 1.00 . A A .  16 ASP HB3  1 1 
       12 34346 1 1  16 ASP N    N  15.035  -2.141 -16.748 1.00 . A A .  16 ASP N    1 1 
       12 34347 1 1  16 ASP O    O  13.156  -2.932 -14.903 1.00 . A A .  16 ASP O    1 1 
       12 34348 1 1  16 ASP OD1  O  18.117  -2.090 -15.999 1.00 . A A .  16 ASP OD1  1 1 
       12 34349 1 1  16 ASP OD2  O  17.919  -0.192 -14.909 1.00 . A A .  16 ASP OD2  1 1 
       12 34350 1 1  17 ASN C    C  13.579  -4.768 -11.780 1.00 . A A .  17 ASN C    1 1 
       12 34351 1 1  17 ASN CA   C  13.499  -5.136 -13.258 1.00 . A A .  17 ASN CA   1 1 
       12 34352 1 1  17 ASN CB   C  13.611  -6.652 -13.425 1.00 . A A .  17 ASN CB   1 1 
       12 34353 1 1  17 ASN CG   C  13.524  -7.082 -14.877 1.00 . A A .  17 ASN CG   1 1 
       12 34354 1 1  17 ASN H    H  15.466  -4.799 -13.964 1.00 . A A .  17 ASN H    1 1 
       12 34355 1 1  17 ASN HA   H  12.546  -4.809 -13.646 1.00 . A A .  17 ASN HA   1 1 
       12 34356 1 1  17 ASN HB2  H  14.559  -6.984 -13.029 1.00 . A A .  17 ASN HB2  1 1 
       12 34357 1 1  17 ASN HB3  H  12.810  -7.128 -12.880 1.00 . A A .  17 ASN HB3  1 1 
       12 34358 1 1  17 ASN HD21 H  11.943  -8.216 -14.473 1.00 . A A .  17 ASN HD21 1 1 
       12 34359 1 1  17 ASN HD22 H  12.466  -8.218 -16.119 1.00 . A A .  17 ASN HD22 1 1 
       12 34360 1 1  17 ASN N    N  14.546  -4.464 -14.018 1.00 . A A .  17 ASN N    1 1 
       12 34361 1 1  17 ASN ND2  N  12.546  -7.924 -15.188 1.00 . A A .  17 ASN ND2  1 1 
       12 34362 1 1  17 ASN O    O  14.400  -5.309 -11.040 1.00 . A A .  17 ASN O    1 1 
       12 34363 1 1  17 ASN OD1  O  14.327  -6.661 -15.709 1.00 . A A .  17 ASN OD1  1 1 
       12 34364 1 1  18 THR C    C  11.349  -3.724  -9.322 1.00 . A A .  18 THR C    1 1 
       12 34365 1 1  18 THR CA   C  12.694  -3.406  -9.966 1.00 . A A .  18 THR CA   1 1 
       12 34366 1 1  18 THR CB   C  12.972  -1.906  -9.880 1.00 . A A .  18 THR CB   1 1 
       12 34367 1 1  18 THR CG2  C  13.779  -1.517  -8.659 1.00 . A A .  18 THR CG2  1 1 
       12 34368 1 1  18 THR H    H  12.089  -3.452 -11.995 1.00 . A A .  18 THR H    1 1 
       12 34369 1 1  18 THR HA   H  13.468  -3.939  -9.435 1.00 . A A .  18 THR HA   1 1 
       12 34370 1 1  18 THR HB   H  12.031  -1.376  -9.836 1.00 . A A .  18 THR HB   1 1 
       12 34371 1 1  18 THR HG1  H  13.423  -0.559 -11.228 1.00 . A A .  18 THR HG1  1 1 
       12 34372 1 1  18 THR HG21 H  14.802  -1.325  -8.950 1.00 . A A .  18 THR HG21 1 1 
       12 34373 1 1  18 THR HG22 H  13.755  -2.321  -7.940 1.00 . A A .  18 THR HG22 1 1 
       12 34374 1 1  18 THR HG23 H  13.356  -0.626  -8.217 1.00 . A A .  18 THR HG23 1 1 
       12 34375 1 1  18 THR N    N  12.720  -3.846 -11.357 1.00 . A A .  18 THR N    1 1 
       12 34376 1 1  18 THR O    O  10.293  -3.407  -9.875 1.00 . A A .  18 THR O    1 1 
       12 34377 1 1  18 THR OG1  O  13.681  -1.460 -11.022 1.00 . A A .  18 THR OG1  1 1 
       12 34378 1 1  19 TRP C    C  10.148  -4.070  -6.050 1.00 . A A .  19 TRP C    1 1 
       12 34379 1 1  19 TRP CA   C  10.175  -4.713  -7.432 1.00 . A A .  19 TRP CA   1 1 
       12 34380 1 1  19 TRP CB   C  10.067  -6.234  -7.302 1.00 . A A .  19 TRP CB   1 1 
       12 34381 1 1  19 TRP CD1  C  10.434  -6.786  -9.777 1.00 . A A .  19 TRP CD1  1 1 
       12 34382 1 1  19 TRP CD2  C   8.700  -7.850  -8.844 1.00 . A A .  19 TRP CD2  1 1 
       12 34383 1 1  19 TRP CE2  C   8.790  -8.238 -10.194 1.00 . A A .  19 TRP CE2  1 1 
       12 34384 1 1  19 TRP CE3  C   7.681  -8.392  -8.056 1.00 . A A .  19 TRP CE3  1 1 
       12 34385 1 1  19 TRP CG   C   9.761  -6.921  -8.598 1.00 . A A .  19 TRP CG   1 1 
       12 34386 1 1  19 TRP CH2  C   6.917  -9.658  -9.975 1.00 . A A .  19 TRP CH2  1 1 
       12 34387 1 1  19 TRP CZ2  C   7.903  -9.143 -10.771 1.00 . A A .  19 TRP CZ2  1 1 
       12 34388 1 1  19 TRP CZ3  C   6.800  -9.289  -8.630 1.00 . A A .  19 TRP CZ3  1 1 
       12 34389 1 1  19 TRP H    H  12.261  -4.578  -7.762 1.00 . A A .  19 TRP H    1 1 
       12 34390 1 1  19 TRP HA   H   9.332  -4.350  -8.001 1.00 . A A .  19 TRP HA   1 1 
       12 34391 1 1  19 TRP HB2  H  11.004  -6.623  -6.932 1.00 . A A .  19 TRP HB2  1 1 
       12 34392 1 1  19 TRP HB3  H   9.281  -6.473  -6.601 1.00 . A A .  19 TRP HB3  1 1 
       12 34393 1 1  19 TRP HD1  H  11.296  -6.148  -9.917 1.00 . A A .  19 TRP HD1  1 1 
       12 34394 1 1  19 TRP HE1  H  10.162  -7.651 -11.671 1.00 . A A .  19 TRP HE1  1 1 
       12 34395 1 1  19 TRP HE3  H   7.575  -8.120  -7.016 1.00 . A A .  19 TRP HE3  1 1 
       12 34396 1 1  19 TRP HH2  H   6.206 -10.362 -10.381 1.00 . A A .  19 TRP HH2  1 1 
       12 34397 1 1  19 TRP HZ2  H   7.979  -9.436 -11.807 1.00 . A A .  19 TRP HZ2  1 1 
       12 34398 1 1  19 TRP HZ3  H   6.007  -9.718  -8.035 1.00 . A A .  19 TRP HZ3  1 1 
       12 34399 1 1  19 TRP N    N  11.391  -4.351  -8.151 1.00 . A A .  19 TRP N    1 1 
       12 34400 1 1  19 TRP NE1  N   9.858  -7.576 -10.742 1.00 . A A .  19 TRP NE1  1 1 
       12 34401 1 1  19 TRP O    O  11.189  -3.888  -5.417 1.00 . A A .  19 TRP O    1 1 
       12 34402 1 1  20 TYR C    C   7.523  -3.622  -3.589 1.00 . A A .  20 TYR C    1 1 
       12 34403 1 1  20 TYR CA   C   8.785  -3.107  -4.277 1.00 . A A .  20 TYR CA   1 1 
       12 34404 1 1  20 TYR CB   C   8.722  -1.584  -4.419 1.00 . A A .  20 TYR CB   1 1 
       12 34405 1 1  20 TYR CD1  C   9.711  -1.149  -2.137 1.00 . A A .  20 TYR CD1  1 1 
       12 34406 1 1  20 TYR CD2  C  10.497   0.153  -3.972 1.00 . A A .  20 TYR CD2  1 1 
       12 34407 1 1  20 TYR CE1  C  10.568  -0.476  -1.286 1.00 . A A .  20 TYR CE1  1 1 
       12 34408 1 1  20 TYR CE2  C  11.356   0.831  -3.127 1.00 . A A .  20 TYR CE2  1 1 
       12 34409 1 1  20 TYR CG   C   9.661  -0.847  -3.491 1.00 . A A .  20 TYR CG   1 1 
       12 34410 1 1  20 TYR CZ   C  11.388   0.513  -1.786 1.00 . A A .  20 TYR CZ   1 1 
       12 34411 1 1  20 TYR H    H   8.158  -3.901  -6.136 1.00 . A A .  20 TYR H    1 1 
       12 34412 1 1  20 TYR HA   H   9.642  -3.368  -3.674 1.00 . A A .  20 TYR HA   1 1 
       12 34413 1 1  20 TYR HB2  H   8.979  -1.315  -5.432 1.00 . A A .  20 TYR HB2  1 1 
       12 34414 1 1  20 TYR HB3  H   7.715  -1.250  -4.208 1.00 . A A .  20 TYR HB3  1 1 
       12 34415 1 1  20 TYR HD1  H   9.067  -1.925  -1.749 1.00 . A A .  20 TYR HD1  1 1 
       12 34416 1 1  20 TYR HD2  H  10.470   0.401  -5.022 1.00 . A A .  20 TYR HD2  1 1 
       12 34417 1 1  20 TYR HE1  H  10.592  -0.726  -0.236 1.00 . A A .  20 TYR HE1  1 1 
       12 34418 1 1  20 TYR HE2  H  11.998   1.606  -3.520 1.00 . A A .  20 TYR HE2  1 1 
       12 34419 1 1  20 TYR HH   H  11.744   1.822  -0.423 1.00 . A A .  20 TYR HH   1 1 
       12 34420 1 1  20 TYR N    N   8.950  -3.729  -5.584 1.00 . A A .  20 TYR N    1 1 
       12 34421 1 1  20 TYR O    O   6.467  -3.732  -4.212 1.00 . A A .  20 TYR O    1 1 
       12 34422 1 1  20 TYR OH   O  12.241   1.185  -0.942 1.00 . A A .  20 TYR OH   1 1 
       12 34423 1 1  21 ALA C    C   6.549  -3.952  -0.090 1.00 . A A .  21 ALA C    1 1 
       12 34424 1 1  21 ALA CA   C   6.504  -4.439  -1.535 1.00 . A A .  21 ALA CA   1 1 
       12 34425 1 1  21 ALA CB   C   6.474  -5.959  -1.578 1.00 . A A .  21 ALA CB   1 1 
       12 34426 1 1  21 ALA H    H   8.509  -3.828  -1.857 1.00 . A A .  21 ALA H    1 1 
       12 34427 1 1  21 ALA HA   H   5.601  -4.071  -1.999 1.00 . A A .  21 ALA HA   1 1 
       12 34428 1 1  21 ALA HB1  H   7.125  -6.354  -0.811 1.00 . A A .  21 ALA HB1  1 1 
       12 34429 1 1  21 ALA HB2  H   6.811  -6.299  -2.546 1.00 . A A .  21 ALA HB2  1 1 
       12 34430 1 1  21 ALA HB3  H   5.465  -6.304  -1.407 1.00 . A A .  21 ALA HB3  1 1 
       12 34431 1 1  21 ALA N    N   7.640  -3.935  -2.301 1.00 . A A .  21 ALA N    1 1 
       12 34432 1 1  21 ALA O    O   7.623  -3.807   0.494 1.00 . A A .  21 ALA O    1 1 
       12 34433 1 1  22 GLY C    C   3.876  -3.036   2.326 1.00 . A A .  22 GLY C    1 1 
       12 34434 1 1  22 GLY CA   C   5.303  -3.234   1.854 1.00 . A A .  22 GLY CA   1 1 
       12 34435 1 1  22 GLY H    H   4.552  -3.835  -0.032 1.00 . A A .  22 GLY H    1 1 
       12 34436 1 1  22 GLY HA2  H   5.785  -3.958   2.495 1.00 . A A .  22 GLY HA2  1 1 
       12 34437 1 1  22 GLY HA3  H   5.830  -2.294   1.932 1.00 . A A .  22 GLY HA3  1 1 
       12 34438 1 1  22 GLY N    N   5.376  -3.700   0.482 1.00 . A A .  22 GLY N    1 1 
       12 34439 1 1  22 GLY O    O   2.930  -3.451   1.656 1.00 . A A .  22 GLY O    1 1 
       12 34440 1 1  23 GLY C    C   2.242  -0.758   4.585 1.00 . A A .  23 GLY C    1 1 
       12 34441 1 1  23 GLY CA   C   2.396  -2.158   4.024 1.00 . A A .  23 GLY CA   1 1 
       12 34442 1 1  23 GLY H    H   4.511  -2.091   3.972 1.00 . A A .  23 GLY H    1 1 
       12 34443 1 1  23 GLY HA2  H   1.667  -2.301   3.239 1.00 . A A .  23 GLY HA2  1 1 
       12 34444 1 1  23 GLY HA3  H   2.206  -2.872   4.812 1.00 . A A .  23 GLY HA3  1 1 
       12 34445 1 1  23 GLY N    N   3.721  -2.398   3.483 1.00 . A A .  23 GLY N    1 1 
       12 34446 1 1  23 GLY O    O   3.200  -0.183   5.112 1.00 . A A .  23 GLY O    1 1 
       12 34447 1 1  24 LYS C    C  -0.363   1.110   6.010 1.00 . A A .  24 LYS C    1 1 
       12 34448 1 1  24 LYS CA   C   0.755   1.135   4.970 1.00 . A A .  24 LYS CA   1 1 
       12 34449 1 1  24 LYS CB   C   0.369   2.057   3.813 1.00 . A A .  24 LYS CB   1 1 
       12 34450 1 1  24 LYS CD   C   2.068   3.674   2.900 1.00 . A A .  24 LYS CD   1 1 
       12 34451 1 1  24 LYS CE   C   1.558   3.505   1.477 1.00 . A A .  24 LYS CE   1 1 
       12 34452 1 1  24 LYS CG   C   0.962   3.454   3.921 1.00 . A A .  24 LYS CG   1 1 
       12 34453 1 1  24 LYS H    H   0.313  -0.716   4.039 1.00 . A A .  24 LYS H    1 1 
       12 34454 1 1  24 LYS HA   H   1.653   1.511   5.434 1.00 . A A .  24 LYS HA   1 1 
       12 34455 1 1  24 LYS HB2  H   0.707   1.615   2.887 1.00 . A A .  24 LYS HB2  1 1 
       12 34456 1 1  24 LYS HB3  H  -0.707   2.149   3.783 1.00 . A A .  24 LYS HB3  1 1 
       12 34457 1 1  24 LYS HD2  H   2.457   4.673   3.016 1.00 . A A .  24 LYS HD2  1 1 
       12 34458 1 1  24 LYS HD3  H   2.856   2.956   3.077 1.00 . A A .  24 LYS HD3  1 1 
       12 34459 1 1  24 LYS HE2  H   2.272   3.944   0.798 1.00 . A A .  24 LYS HE2  1 1 
       12 34460 1 1  24 LYS HE3  H   1.461   2.451   1.264 1.00 . A A .  24 LYS HE3  1 1 
       12 34461 1 1  24 LYS HG2  H   0.182   4.180   3.754 1.00 . A A .  24 LYS HG2  1 1 
       12 34462 1 1  24 LYS HG3  H   1.371   3.582   4.913 1.00 . A A .  24 LYS HG3  1 1 
       12 34463 1 1  24 LYS HZ1  H   0.133   4.965   1.930 1.00 . A A .  24 LYS HZ1  1 1 
       12 34464 1 1  24 LYS HZ2  H  -0.532   3.483   1.458 1.00 . A A .  24 LYS HZ2  1 1 
       12 34465 1 1  24 LYS HZ3  H   0.153   4.510   0.301 1.00 . A A .  24 LYS HZ3  1 1 
       12 34466 1 1  24 LYS N    N   1.033  -0.207   4.472 1.00 . A A .  24 LYS N    1 1 
       12 34467 1 1  24 LYS NZ   N   0.235   4.161   1.278 1.00 . A A .  24 LYS NZ   1 1 
       12 34468 1 1  24 LYS O    O  -1.223   0.227   5.992 1.00 . A A .  24 LYS O    1 1 
       12 34469 1 1  25 LEU C    C  -1.886   3.610   8.072 1.00 . A A .  25 LEU C    1 1 
       12 34470 1 1  25 LEU CA   C  -1.358   2.182   7.959 1.00 . A A .  25 LEU CA   1 1 
       12 34471 1 1  25 LEU CB   C  -0.779   1.733   9.303 1.00 . A A .  25 LEU CB   1 1 
       12 34472 1 1  25 LEU CD1  C  -1.173   0.006  11.082 1.00 . A A .  25 LEU CD1  1 1 
       12 34473 1 1  25 LEU CD2  C  -2.337   2.216  11.211 1.00 . A A .  25 LEU CD2  1 1 
       12 34474 1 1  25 LEU CG   C  -1.797   1.139  10.280 1.00 . A A .  25 LEU CG   1 1 
       12 34475 1 1  25 LEU H    H   0.363   2.762   6.871 1.00 . A A .  25 LEU H    1 1 
       12 34476 1 1  25 LEU HA   H  -2.174   1.529   7.692 1.00 . A A .  25 LEU HA   1 1 
       12 34477 1 1  25 LEU HB2  H  -0.017   0.992   9.112 1.00 . A A .  25 LEU HB2  1 1 
       12 34478 1 1  25 LEU HB3  H  -0.318   2.587   9.776 1.00 . A A .  25 LEU HB3  1 1 
       12 34479 1 1  25 LEU HD11 H  -1.893  -0.789  11.205 1.00 . A A .  25 LEU HD11 1 1 
       12 34480 1 1  25 LEU HD12 H  -0.873   0.374  12.053 1.00 . A A .  25 LEU HD12 1 1 
       12 34481 1 1  25 LEU HD13 H  -0.307  -0.370  10.557 1.00 . A A .  25 LEU HD13 1 1 
       12 34482 1 1  25 LEU HD21 H  -2.457   3.138  10.664 1.00 . A A .  25 LEU HD21 1 1 
       12 34483 1 1  25 LEU HD22 H  -1.644   2.368  12.026 1.00 . A A .  25 LEU HD22 1 1 
       12 34484 1 1  25 LEU HD23 H  -3.293   1.904  11.606 1.00 . A A .  25 LEU HD23 1 1 
       12 34485 1 1  25 LEU HG   H  -2.627   0.732   9.721 1.00 . A A .  25 LEU HG   1 1 
       12 34486 1 1  25 LEU N    N  -0.346   2.087   6.912 1.00 . A A .  25 LEU N    1 1 
       12 34487 1 1  25 LEU O    O  -1.123   4.573   7.984 1.00 . A A .  25 LEU O    1 1 
       12 34488 1 1  26 GLY C    C  -5.207   4.993   8.950 1.00 . A A .  26 GLY C    1 1 
       12 34489 1 1  26 GLY CA   C  -3.801   5.051   8.385 1.00 . A A .  26 GLY CA   1 1 
       12 34490 1 1  26 GLY H    H  -3.754   2.935   8.325 1.00 . A A .  26 GLY H    1 1 
       12 34491 1 1  26 GLY HA2  H  -3.189   5.660   9.033 1.00 . A A .  26 GLY HA2  1 1 
       12 34492 1 1  26 GLY HA3  H  -3.837   5.509   7.407 1.00 . A A .  26 GLY HA3  1 1 
       12 34493 1 1  26 GLY N    N  -3.195   3.739   8.264 1.00 . A A .  26 GLY N    1 1 
       12 34494 1 1  26 GLY O    O  -5.667   3.935   9.382 1.00 . A A .  26 GLY O    1 1 
       12 34495 1 1  27 TRP C    C  -8.270   5.979   8.350 1.00 . A A .  27 TRP C    1 1 
       12 34496 1 1  27 TRP CA   C  -7.252   6.209   9.464 1.00 . A A .  27 TRP CA   1 1 
       12 34497 1 1  27 TRP CB   C  -7.492   7.570  10.125 1.00 . A A .  27 TRP CB   1 1 
       12 34498 1 1  27 TRP CD1  C  -6.619   7.218  12.506 1.00 . A A .  27 TRP CD1  1 1 
       12 34499 1 1  27 TRP CD2  C  -8.802   7.693  12.389 1.00 . A A .  27 TRP CD2  1 1 
       12 34500 1 1  27 TRP CE2  C  -8.453   7.524  13.743 1.00 . A A .  27 TRP CE2  1 1 
       12 34501 1 1  27 TRP CE3  C -10.129   8.001  12.071 1.00 . A A .  27 TRP CE3  1 1 
       12 34502 1 1  27 TRP CG   C  -7.615   7.493  11.615 1.00 . A A .  27 TRP CG   1 1 
       12 34503 1 1  27 TRP CH2  C -10.670   7.953  14.432 1.00 . A A .  27 TRP CH2  1 1 
       12 34504 1 1  27 TRP CZ2  C  -9.379   7.653  14.773 1.00 . A A .  27 TRP CZ2  1 1 
       12 34505 1 1  27 TRP CZ3  C -11.049   8.126  13.095 1.00 . A A .  27 TRP CZ3  1 1 
       12 34506 1 1  27 TRP H    H  -5.470   6.942   8.589 1.00 . A A .  27 TRP H    1 1 
       12 34507 1 1  27 TRP HA   H  -7.368   5.434  10.206 1.00 . A A .  27 TRP HA   1 1 
       12 34508 1 1  27 TRP HB2  H  -6.668   8.226   9.891 1.00 . A A .  27 TRP HB2  1 1 
       12 34509 1 1  27 TRP HB3  H  -8.407   7.997   9.736 1.00 . A A .  27 TRP HB3  1 1 
       12 34510 1 1  27 TRP HD1  H  -5.594   7.016  12.229 1.00 . A A .  27 TRP HD1  1 1 
       12 34511 1 1  27 TRP HE1  H  -6.593   7.068  14.600 1.00 . A A .  27 TRP HE1  1 1 
       12 34512 1 1  27 TRP HE3  H -10.440   8.136  11.046 1.00 . A A .  27 TRP HE3  1 1 
       12 34513 1 1  27 TRP HH2  H -11.421   8.060  15.200 1.00 . A A .  27 TRP HH2  1 1 
       12 34514 1 1  27 TRP HZ2  H  -9.104   7.523  15.810 1.00 . A A .  27 TRP HZ2  1 1 
       12 34515 1 1  27 TRP HZ3  H -12.077   8.362  12.868 1.00 . A A .  27 TRP HZ3  1 1 
       12 34516 1 1  27 TRP N    N  -5.891   6.133   8.947 1.00 . A A .  27 TRP N    1 1 
       12 34517 1 1  27 TRP NE1  N  -7.113   7.235  13.788 1.00 . A A .  27 TRP NE1  1 1 
       12 34518 1 1  27 TRP O    O  -7.992   6.239   7.179 1.00 . A A .  27 TRP O    1 1 
       12 34519 1 1  28 SER C    C -11.676   6.190   7.955 1.00 . A A .  28 SER C    1 1 
       12 34520 1 1  28 SER CA   C -10.508   5.228   7.759 1.00 . A A .  28 SER CA   1 1 
       12 34521 1 1  28 SER CB   C -10.994   3.784   7.886 1.00 . A A .  28 SER CB   1 1 
       12 34522 1 1  28 SER H    H  -9.609   5.306   9.673 1.00 . A A .  28 SER H    1 1 
       12 34523 1 1  28 SER HA   H -10.099   5.375   6.769 1.00 . A A .  28 SER HA   1 1 
       12 34524 1 1  28 SER HB2  H -11.875   3.646   7.275 1.00 . A A .  28 SER HB2  1 1 
       12 34525 1 1  28 SER HB3  H -10.217   3.113   7.551 1.00 . A A .  28 SER HB3  1 1 
       12 34526 1 1  28 SER HG   H -11.909   4.141   9.582 1.00 . A A .  28 SER HG   1 1 
       12 34527 1 1  28 SER N    N  -9.448   5.491   8.724 1.00 . A A .  28 SER N    1 1 
       12 34528 1 1  28 SER O    O -12.377   6.130   8.965 1.00 . A A .  28 SER O    1 1 
       12 34529 1 1  28 SER OG   O -11.318   3.470   9.229 1.00 . A A .  28 SER OG   1 1 
       12 34530 1 1  29 GLN C    C -14.273   7.437   6.582 1.00 . A A .  29 GLN C    1 1 
       12 34531 1 1  29 GLN CA   C -12.959   8.049   7.053 1.00 . A A .  29 GLN CA   1 1 
       12 34532 1 1  29 GLN CB   C -12.621   9.278   6.205 1.00 . A A .  29 GLN CB   1 1 
       12 34533 1 1  29 GLN CD   C -13.996  11.390   6.022 1.00 . A A .  29 GLN CD   1 1 
       12 34534 1 1  29 GLN CG   C -13.013  10.594   6.858 1.00 . A A .  29 GLN CG   1 1 
       12 34535 1 1  29 GLN H    H -11.282   7.073   6.205 1.00 . A A .  29 GLN H    1 1 
       12 34536 1 1  29 GLN HA   H -13.066   8.354   8.083 1.00 . A A .  29 GLN HA   1 1 
       12 34537 1 1  29 GLN HB2  H -11.556   9.295   6.024 1.00 . A A .  29 GLN HB2  1 1 
       12 34538 1 1  29 GLN HB3  H -13.136   9.201   5.259 1.00 . A A .  29 GLN HB3  1 1 
       12 34539 1 1  29 GLN HE21 H -15.384  11.204   7.434 1.00 . A A .  29 GLN HE21 1 1 
       12 34540 1 1  29 GLN HE22 H -15.856  12.094   6.031 1.00 . A A .  29 GLN HE22 1 1 
       12 34541 1 1  29 GLN HG2  H -13.465  10.384   7.816 1.00 . A A .  29 GLN HG2  1 1 
       12 34542 1 1  29 GLN HG3  H -12.123  11.187   7.003 1.00 . A A .  29 GLN HG3  1 1 
       12 34543 1 1  29 GLN N    N -11.877   7.075   6.985 1.00 . A A .  29 GLN N    1 1 
       12 34544 1 1  29 GLN NE2  N -15.200  11.582   6.550 1.00 . A A .  29 GLN NE2  1 1 
       12 34545 1 1  29 GLN O    O -14.564   7.411   5.386 1.00 . A A .  29 GLN O    1 1 
       12 34546 1 1  29 GLN OE1  O -13.678  11.830   4.917 1.00 . A A .  29 GLN OE1  1 1 
       12 34547 1 1  30 TYR C    C -17.425   6.782   8.191 1.00 . A A .  30 TYR C    1 1 
       12 34548 1 1  30 TYR CA   C -16.348   6.330   7.212 1.00 . A A .  30 TYR CA   1 1 
       12 34549 1 1  30 TYR CB   C -16.228   4.805   7.236 1.00 . A A .  30 TYR CB   1 1 
       12 34550 1 1  30 TYR CD1  C -18.551   3.964   6.716 1.00 . A A .  30 TYR CD1  1 1 
       12 34551 1 1  30 TYR CD2  C -16.831   3.581   5.110 1.00 . A A .  30 TYR CD2  1 1 
       12 34552 1 1  30 TYR CE1  C -19.462   3.323   5.898 1.00 . A A .  30 TYR CE1  1 1 
       12 34553 1 1  30 TYR CE2  C -17.736   2.941   4.286 1.00 . A A .  30 TYR CE2  1 1 
       12 34554 1 1  30 TYR CG   C -17.222   4.104   6.337 1.00 . A A .  30 TYR CG   1 1 
       12 34555 1 1  30 TYR CZ   C -19.050   2.813   4.684 1.00 . A A .  30 TYR CZ   1 1 
       12 34556 1 1  30 TYR H    H -14.776   6.992   8.465 1.00 . A A .  30 TYR H    1 1 
       12 34557 1 1  30 TYR HA   H -16.627   6.644   6.217 1.00 . A A .  30 TYR HA   1 1 
       12 34558 1 1  30 TYR HB2  H -15.235   4.522   6.915 1.00 . A A .  30 TYR HB2  1 1 
       12 34559 1 1  30 TYR HB3  H -16.387   4.454   8.245 1.00 . A A .  30 TYR HB3  1 1 
       12 34560 1 1  30 TYR HD1  H -18.871   4.364   7.667 1.00 . A A .  30 TYR HD1  1 1 
       12 34561 1 1  30 TYR HD2  H -15.801   3.682   4.802 1.00 . A A .  30 TYR HD2  1 1 
       12 34562 1 1  30 TYR HE1  H -20.491   3.224   6.210 1.00 . A A .  30 TYR HE1  1 1 
       12 34563 1 1  30 TYR HE2  H -17.412   2.541   3.337 1.00 . A A .  30 TYR HE2  1 1 
       12 34564 1 1  30 TYR HH   H -20.027   1.255   4.128 1.00 . A A .  30 TYR HH   1 1 
       12 34565 1 1  30 TYR N    N -15.064   6.943   7.530 1.00 . A A .  30 TYR N    1 1 
       12 34566 1 1  30 TYR O    O -18.521   7.171   7.788 1.00 . A A .  30 TYR O    1 1 
       12 34567 1 1  30 TYR OH   O -19.954   2.176   3.868 1.00 . A A .  30 TYR OH   1 1 
       12 34568 1 1  31 HIS C    C -18.315   8.634  10.454 1.00 . A A .  31 HIS C    1 1 
       12 34569 1 1  31 HIS CA   C -18.046   7.134  10.518 1.00 . A A .  31 HIS CA   1 1 
       12 34570 1 1  31 HIS CB   C -17.506   6.758  11.900 1.00 . A A .  31 HIS CB   1 1 
       12 34571 1 1  31 HIS CD2  C -18.326   4.302  11.770 1.00 . A A .  31 HIS CD2  1 1 
       12 34572 1 1  31 HIS CE1  C -18.770   3.999  13.896 1.00 . A A .  31 HIS CE1  1 1 
       12 34573 1 1  31 HIS CG   C -18.034   5.455  12.414 1.00 . A A .  31 HIS CG   1 1 
       12 34574 1 1  31 HIS H    H -16.216   6.409   9.740 1.00 . A A .  31 HIS H    1 1 
       12 34575 1 1  31 HIS HA   H -18.973   6.606  10.349 1.00 . A A .  31 HIS HA   1 1 
       12 34576 1 1  31 HIS HB2  H -16.430   6.683  11.850 1.00 . A A .  31 HIS HB2  1 1 
       12 34577 1 1  31 HIS HB3  H -17.775   7.530  12.607 1.00 . A A .  31 HIS HB3  1 1 
       12 34578 1 1  31 HIS HD1  H -18.216   5.883  14.470 1.00 . A A .  31 HIS HD1  1 1 
       12 34579 1 1  31 HIS HD2  H -18.220   4.113  10.711 1.00 . A A .  31 HIS HD2  1 1 
       12 34580 1 1  31 HIS HE1  H -19.075   3.547  14.828 1.00 . A A .  31 HIS HE1  1 1 
       12 34581 1 1  31 HIS HE2  H -18.988   2.469  12.552 1.00 . A A .  31 HIS HE2  1 1 
       12 34582 1 1  31 HIS N    N -17.105   6.729   9.480 1.00 . A A .  31 HIS N    1 1 
       12 34583 1 1  31 HIS ND1  N -18.323   5.234  13.744 1.00 . A A .  31 HIS ND1  1 1 
       12 34584 1 1  31 HIS NE2  N -18.782   3.413  12.713 1.00 . A A .  31 HIS NE2  1 1 
       12 34585 1 1  31 HIS O    O -17.488   9.403   9.963 1.00 . A A .  31 HIS O    1 1 
       12 34586 1 1  32 ASP C    C -21.194  10.656  11.653 1.00 . A A .  32 ASP C    1 1 
       12 34587 1 1  32 ASP CA   C -19.855  10.452  10.952 1.00 . A A .  32 ASP CA   1 1 
       12 34588 1 1  32 ASP CB   C -19.932  10.980   9.518 1.00 . A A .  32 ASP CB   1 1 
       12 34589 1 1  32 ASP CG   C -20.910  10.196   8.665 1.00 . A A .  32 ASP CG   1 1 
       12 34590 1 1  32 ASP H    H -20.095   8.382  11.330 1.00 . A A .  32 ASP H    1 1 
       12 34591 1 1  32 ASP HA   H -19.095  10.999  11.487 1.00 . A A .  32 ASP HA   1 1 
       12 34592 1 1  32 ASP HB2  H -20.248  12.012   9.537 1.00 . A A .  32 ASP HB2  1 1 
       12 34593 1 1  32 ASP HB3  H -18.954  10.916   9.065 1.00 . A A .  32 ASP HB3  1 1 
       12 34594 1 1  32 ASP N    N -19.478   9.043  10.952 1.00 . A A .  32 ASP N    1 1 
       12 34595 1 1  32 ASP O    O -21.369  11.608  12.413 1.00 . A A .  32 ASP O    1 1 
       12 34596 1 1  32 ASP OD1  O -20.716   8.971   8.513 1.00 . A A .  32 ASP OD1  1 1 
       12 34597 1 1  32 ASP OD2  O -21.868  10.806   8.147 1.00 . A A .  32 ASP OD2  1 1 
       12 34598 1 1  33 THR C    C -23.672   8.704  12.998 1.00 . A A .  33 THR C    1 1 
       12 34599 1 1  33 THR CA   C -23.460   9.836  11.999 1.00 . A A .  33 THR CA   1 1 
       12 34600 1 1  33 THR CB   C -24.543   9.790  10.920 1.00 . A A .  33 THR CB   1 1 
       12 34601 1 1  33 THR CG2  C -24.524  10.991  10.000 1.00 . A A .  33 THR CG2  1 1 
       12 34602 1 1  33 THR H    H -21.937   9.019  10.778 1.00 . A A .  33 THR H    1 1 
       12 34603 1 1  33 THR HA   H -23.527  10.779  12.522 1.00 . A A .  33 THR HA   1 1 
       12 34604 1 1  33 THR HB   H -25.512   9.753  11.398 1.00 . A A .  33 THR HB   1 1 
       12 34605 1 1  33 THR HG1  H -25.268   8.312   9.857 1.00 . A A .  33 THR HG1  1 1 
       12 34606 1 1  33 THR HG21 H -25.537  11.269   9.750 1.00 . A A .  33 THR HG21 1 1 
       12 34607 1 1  33 THR HG22 H -23.986  10.744   9.097 1.00 . A A .  33 THR HG22 1 1 
       12 34608 1 1  33 THR HG23 H -24.037  11.817  10.497 1.00 . A A .  33 THR HG23 1 1 
       12 34609 1 1  33 THR N    N -22.137   9.756  11.392 1.00 . A A .  33 THR N    1 1 
       12 34610 1 1  33 THR O    O -22.916   7.732  13.018 1.00 . A A .  33 THR O    1 1 
       12 34611 1 1  33 THR OG1  O -24.400   8.631  10.117 1.00 . A A .  33 THR OG1  1 1 
       12 34612 1 1  34 GLY C    C -24.419   8.150  16.177 1.00 . A A .  34 GLY C    1 1 
       12 34613 1 1  34 GLY CA   C -24.994   7.816  14.815 1.00 . A A .  34 GLY CA   1 1 
       12 34614 1 1  34 GLY H    H -25.270   9.633  13.764 1.00 . A A .  34 GLY H    1 1 
       12 34615 1 1  34 GLY HA2  H -26.066   7.712  14.905 1.00 . A A .  34 GLY HA2  1 1 
       12 34616 1 1  34 GLY HA3  H -24.579   6.877  14.482 1.00 . A A .  34 GLY HA3  1 1 
       12 34617 1 1  34 GLY N    N -24.703   8.836  13.826 1.00 . A A .  34 GLY N    1 1 
       12 34618 1 1  34 GLY O    O -23.915   7.273  16.878 1.00 . A A .  34 GLY O    1 1 
       12 34619 1 1  35 PHE C    C -24.929  10.868  18.491 1.00 . A A .  35 PHE C    1 1 
       12 34620 1 1  35 PHE CA   C -23.974   9.873  17.838 1.00 . A A .  35 PHE CA   1 1 
       12 34621 1 1  35 PHE CB   C -22.594  10.510  17.660 1.00 . A A .  35 PHE CB   1 1 
       12 34622 1 1  35 PHE CD1  C -21.535  10.678  19.930 1.00 . A A .  35 PHE CD1  1 1 
       12 34623 1 1  35 PHE CD2  C -20.706   9.038  18.411 1.00 . A A .  35 PHE CD2  1 1 
       12 34624 1 1  35 PHE CE1  C -20.614  10.273  20.877 1.00 . A A .  35 PHE CE1  1 1 
       12 34625 1 1  35 PHE CE2  C -19.781   8.629  19.353 1.00 . A A .  35 PHE CE2  1 1 
       12 34626 1 1  35 PHE CG   C -21.592  10.066  18.688 1.00 . A A .  35 PHE CG   1 1 
       12 34627 1 1  35 PHE CZ   C -19.736   9.246  20.588 1.00 . A A .  35 PHE CZ   1 1 
       12 34628 1 1  35 PHE H    H -24.905  10.076  15.949 1.00 . A A .  35 PHE H    1 1 
       12 34629 1 1  35 PHE HA   H -23.882   9.008  18.479 1.00 . A A .  35 PHE HA   1 1 
       12 34630 1 1  35 PHE HB2  H -22.208  10.248  16.686 1.00 . A A .  35 PHE HB2  1 1 
       12 34631 1 1  35 PHE HB3  H -22.689  11.584  17.728 1.00 . A A .  35 PHE HB3  1 1 
       12 34632 1 1  35 PHE HD1  H -22.222  11.480  20.155 1.00 . A A .  35 PHE HD1  1 1 
       12 34633 1 1  35 PHE HD2  H -20.740   8.554  17.445 1.00 . A A .  35 PHE HD2  1 1 
       12 34634 1 1  35 PHE HE1  H -20.581  10.757  21.841 1.00 . A A .  35 PHE HE1  1 1 
       12 34635 1 1  35 PHE HE2  H -19.097   7.826  19.124 1.00 . A A .  35 PHE HE2  1 1 
       12 34636 1 1  35 PHE HZ   H -19.015   8.927  21.326 1.00 . A A .  35 PHE HZ   1 1 
       12 34637 1 1  35 PHE N    N -24.493   9.423  16.552 1.00 . A A .  35 PHE N    1 1 
       12 34638 1 1  35 PHE O    O -24.502  11.770  19.212 1.00 . A A .  35 PHE O    1 1 
       12 34639 1 1  36 TYR C    C -27.279  11.459  20.316 1.00 . A A .  36 TYR C    1 1 
       12 34640 1 1  36 TYR CA   C -27.237  11.579  18.796 1.00 . A A .  36 TYR CA   1 1 
       12 34641 1 1  36 TYR CB   C -28.610  11.251  18.208 1.00 . A A .  36 TYR CB   1 1 
       12 34642 1 1  36 TYR CD1  C -28.716   8.804  17.596 1.00 . A A .  36 TYR CD1  1 1 
       12 34643 1 1  36 TYR CD2  C -29.822   9.518  19.584 1.00 . A A .  36 TYR CD2  1 1 
       12 34644 1 1  36 TYR CE1  C -29.123   7.505  17.831 1.00 . A A .  36 TYR CE1  1 1 
       12 34645 1 1  36 TYR CE2  C -30.234   8.220  19.825 1.00 . A A .  36 TYR CE2  1 1 
       12 34646 1 1  36 TYR CG   C -29.057   9.831  18.467 1.00 . A A .  36 TYR CG   1 1 
       12 34647 1 1  36 TYR CZ   C -29.882   7.218  18.946 1.00 . A A .  36 TYR CZ   1 1 
       12 34648 1 1  36 TYR H    H -26.499   9.959  17.653 1.00 . A A .  36 TYR H    1 1 
       12 34649 1 1  36 TYR HA   H -26.975  12.594  18.534 1.00 . A A .  36 TYR HA   1 1 
       12 34650 1 1  36 TYR HB2  H -29.344  11.915  18.637 1.00 . A A .  36 TYR HB2  1 1 
       12 34651 1 1  36 TYR HB3  H -28.579  11.400  17.137 1.00 . A A .  36 TYR HB3  1 1 
       12 34652 1 1  36 TYR HD1  H -28.121   9.032  16.724 1.00 . A A .  36 TYR HD1  1 1 
       12 34653 1 1  36 TYR HD2  H -30.096  10.304  20.270 1.00 . A A .  36 TYR HD2  1 1 
       12 34654 1 1  36 TYR HE1  H -28.848   6.720  17.142 1.00 . A A .  36 TYR HE1  1 1 
       12 34655 1 1  36 TYR HE2  H -30.828   7.995  20.699 1.00 . A A .  36 TYR HE2  1 1 
       12 34656 1 1  36 TYR HH   H -31.246   5.898  19.248 1.00 . A A .  36 TYR HH   1 1 
       12 34657 1 1  36 TYR N    N -26.220  10.697  18.234 1.00 . A A .  36 TYR N    1 1 
       12 34658 1 1  36 TYR O    O -27.125  10.369  20.867 1.00 . A A .  36 TYR O    1 1 
       12 34659 1 1  36 TYR OH   O -30.289   5.925  19.183 1.00 . A A .  36 TYR OH   1 1 
       12 34660 1 1  37 GLY C    C -28.011  13.914  23.002 1.00 . A A .  37 GLY C    1 1 
       12 34661 1 1  37 GLY CA   C -27.549  12.585  22.439 1.00 . A A .  37 GLY CA   1 1 
       12 34662 1 1  37 GLY H    H -27.605  13.425  20.496 1.00 . A A .  37 GLY H    1 1 
       12 34663 1 1  37 GLY HA2  H -28.232  11.812  22.759 1.00 . A A .  37 GLY HA2  1 1 
       12 34664 1 1  37 GLY HA3  H -26.565  12.363  22.826 1.00 . A A .  37 GLY HA3  1 1 
       12 34665 1 1  37 GLY N    N -27.490  12.586  20.989 1.00 . A A .  37 GLY N    1 1 
       12 34666 1 1  37 GLY O    O -27.249  14.609  23.675 1.00 . A A .  37 GLY O    1 1 
       12 34667 1 1  38 ASN C    C -29.966  15.499  24.735 1.00 . A A .  38 ASN C    1 1 
       12 34668 1 1  38 ASN CA   C -29.827  15.520  23.217 1.00 . A A .  38 ASN CA   1 1 
       12 34669 1 1  38 ASN CB   C -31.189  15.777  22.569 1.00 . A A .  38 ASN CB   1 1 
       12 34670 1 1  38 ASN CG   C -31.107  16.764  21.422 1.00 . A A .  38 ASN CG   1 1 
       12 34671 1 1  38 ASN H    H -29.822  13.669  22.190 1.00 . A A .  38 ASN H    1 1 
       12 34672 1 1  38 ASN HA   H -29.151  16.316  22.941 1.00 . A A .  38 ASN HA   1 1 
       12 34673 1 1  38 ASN HB2  H -31.582  14.845  22.189 1.00 . A A .  38 ASN HB2  1 1 
       12 34674 1 1  38 ASN HB3  H -31.867  16.172  23.312 1.00 . A A .  38 ASN HB3  1 1 
       12 34675 1 1  38 ASN HD21 H -33.089  16.825  21.298 1.00 . A A .  38 ASN HD21 1 1 
       12 34676 1 1  38 ASN HD22 H -32.237  17.814  20.168 1.00 . A A .  38 ASN HD22 1 1 
       12 34677 1 1  38 ASN N    N -29.263  14.267  22.731 1.00 . A A .  38 ASN N    1 1 
       12 34678 1 1  38 ASN ND2  N -32.261  17.175  20.911 1.00 . A A .  38 ASN ND2  1 1 
       12 34679 1 1  38 ASN O    O -29.857  16.534  25.394 1.00 . A A .  38 ASN O    1 1 
       12 34680 1 1  38 ASN OD1  O -30.017  17.153  20.999 1.00 . A A .  38 ASN OD1  1 1 
       12 34681 1 1  39 GLY C    C -29.059  14.421  27.467 1.00 . A A .  39 GLY C    1 1 
       12 34682 1 1  39 GLY CA   C -30.358  14.182  26.723 1.00 . A A .  39 GLY CA   1 1 
       12 34683 1 1  39 GLY H    H -30.284  13.523  24.711 1.00 . A A .  39 GLY H    1 1 
       12 34684 1 1  39 GLY HA2  H -31.092  14.895  27.064 1.00 . A A .  39 GLY HA2  1 1 
       12 34685 1 1  39 GLY HA3  H -30.709  13.185  26.946 1.00 . A A .  39 GLY HA3  1 1 
       12 34686 1 1  39 GLY N    N -30.207  14.314  25.286 1.00 . A A .  39 GLY N    1 1 
       12 34687 1 1  39 GLY O    O -28.288  15.315  27.112 1.00 . A A .  39 GLY O    1 1 
       12 34688 1 1  40 PHE C    C -26.768  12.474  29.233 1.00 . A A .  40 PHE C    1 1 
       12 34689 1 1  40 PHE CA   C -27.597  13.752  29.294 1.00 . A A .  40 PHE CA   1 1 
       12 34690 1 1  40 PHE CB   C -27.946  14.078  30.748 1.00 . A A .  40 PHE CB   1 1 
       12 34691 1 1  40 PHE CD1  C -28.677  11.990  31.931 1.00 . A A .  40 PHE CD1  1 1 
       12 34692 1 1  40 PHE CD2  C -30.346  13.556  31.260 1.00 . A A .  40 PHE CD2  1 1 
       12 34693 1 1  40 PHE CE1  C -29.655  11.172  32.463 1.00 . A A .  40 PHE CE1  1 1 
       12 34694 1 1  40 PHE CE2  C -31.329  12.740  31.790 1.00 . A A .  40 PHE CE2  1 1 
       12 34695 1 1  40 PHE CG   C -29.011  13.190  31.325 1.00 . A A .  40 PHE CG   1 1 
       12 34696 1 1  40 PHE CZ   C -30.982  11.547  32.392 1.00 . A A .  40 PHE CZ   1 1 
       12 34697 1 1  40 PHE H    H -29.465  12.928  28.733 1.00 . A A .  40 PHE H    1 1 
       12 34698 1 1  40 PHE HA   H -27.017  14.563  28.883 1.00 . A A .  40 PHE HA   1 1 
       12 34699 1 1  40 PHE HB2  H -27.060  13.972  31.356 1.00 . A A .  40 PHE HB2  1 1 
       12 34700 1 1  40 PHE HB3  H -28.296  15.098  30.807 1.00 . A A .  40 PHE HB3  1 1 
       12 34701 1 1  40 PHE HD1  H -27.639  11.695  31.987 1.00 . A A .  40 PHE HD1  1 1 
       12 34702 1 1  40 PHE HD2  H -30.618  14.489  30.790 1.00 . A A .  40 PHE HD2  1 1 
       12 34703 1 1  40 PHE HE1  H -29.382  10.237  32.933 1.00 . A A .  40 PHE HE1  1 1 
       12 34704 1 1  40 PHE HE2  H -32.366  13.037  31.733 1.00 . A A .  40 PHE HE2  1 1 
       12 34705 1 1  40 PHE HZ   H -31.747  10.908  32.807 1.00 . A A .  40 PHE HZ   1 1 
       12 34706 1 1  40 PHE N    N -28.812  13.622  28.500 1.00 . A A .  40 PHE N    1 1 
       12 34707 1 1  40 PHE O    O -27.312  11.371  29.189 1.00 . A A .  40 PHE O    1 1 
       12 34708 1 1  41 GLN C    C -23.527  11.545  30.314 1.00 . A A .  41 GLN C    1 1 
       12 34709 1 1  41 GLN CA   C -24.542  11.489  29.179 1.00 . A A .  41 GLN CA   1 1 
       12 34710 1 1  41 GLN CB   C -23.817  11.451  27.832 1.00 . A A .  41 GLN CB   1 1 
       12 34711 1 1  41 GLN CD   C -24.684   9.259  26.924 1.00 . A A .  41 GLN CD   1 1 
       12 34712 1 1  41 GLN CG   C -23.468  10.045  27.369 1.00 . A A .  41 GLN CG   1 1 
       12 34713 1 1  41 GLN H    H -25.074  13.536  29.271 1.00 . A A .  41 GLN H    1 1 
       12 34714 1 1  41 GLN HA   H -25.134  10.592  29.285 1.00 . A A .  41 GLN HA   1 1 
       12 34715 1 1  41 GLN HB2  H -24.449  11.905  27.082 1.00 . A A .  41 GLN HB2  1 1 
       12 34716 1 1  41 GLN HB3  H -22.903  12.018  27.912 1.00 . A A .  41 GLN HB3  1 1 
       12 34717 1 1  41 GLN HE21 H -23.821   8.865  25.176 1.00 . A A .  41 GLN HE21 1 1 
       12 34718 1 1  41 GLN HE22 H -25.404   8.211  25.396 1.00 . A A .  41 GLN HE22 1 1 
       12 34719 1 1  41 GLN HG2  H -22.779  10.113  26.541 1.00 . A A .  41 GLN HG2  1 1 
       12 34720 1 1  41 GLN HG3  H -22.995   9.519  28.186 1.00 . A A .  41 GLN HG3  1 1 
       12 34721 1 1  41 GLN N    N -25.447  12.630  29.233 1.00 . A A .  41 GLN N    1 1 
       12 34722 1 1  41 GLN NE2  N -24.631   8.724  25.709 1.00 . A A .  41 GLN NE2  1 1 
       12 34723 1 1  41 GLN O    O -22.444  12.112  30.166 1.00 . A A .  41 GLN O    1 1 
       12 34724 1 1  41 GLN OE1  O -25.661   9.131  27.663 1.00 . A A .  41 GLN OE1  1 1 
       12 34725 1 1  42 ASN C    C -22.273   9.599  32.725 1.00 . A A .  42 ASN C    1 1 
       12 34726 1 1  42 ASN CA   C -23.000  10.935  32.612 1.00 . A A .  42 ASN CA   1 1 
       12 34727 1 1  42 ASN CB   C -23.799  11.203  33.888 1.00 . A A .  42 ASN CB   1 1 
       12 34728 1 1  42 ASN CG   C -24.519  12.537  33.851 1.00 . A A .  42 ASN CG   1 1 
       12 34729 1 1  42 ASN H    H -24.758  10.516  31.507 1.00 . A A .  42 ASN H    1 1 
       12 34730 1 1  42 ASN HA   H -22.269  11.720  32.484 1.00 . A A .  42 ASN HA   1 1 
       12 34731 1 1  42 ASN HB2  H -24.535  10.422  34.017 1.00 . A A .  42 ASN HB2  1 1 
       12 34732 1 1  42 ASN HB3  H -23.127  11.200  34.734 1.00 . A A .  42 ASN HB3  1 1 
       12 34733 1 1  42 ASN HD21 H -24.591  12.582  35.837 1.00 . A A .  42 ASN HD21 1 1 
       12 34734 1 1  42 ASN HD22 H -25.302  13.934  35.029 1.00 . A A .  42 ASN HD22 1 1 
       12 34735 1 1  42 ASN N    N -23.882  10.952  31.450 1.00 . A A .  42 ASN N    1 1 
       12 34736 1 1  42 ASN ND2  N -24.836  13.071  35.024 1.00 . A A .  42 ASN ND2  1 1 
       12 34737 1 1  42 ASN O    O -21.153   9.531  33.233 1.00 . A A .  42 ASN O    1 1 
       12 34738 1 1  42 ASN OD1  O -24.786  13.081  32.779 1.00 . A A .  42 ASN OD1  1 1 
       12 34739 1 1  43 ASN C    C -20.997   7.166  31.549 1.00 . A A .  43 ASN C    1 1 
       12 34740 1 1  43 ASN CA   C -22.328   7.202  32.294 1.00 . A A .  43 ASN CA   1 1 
       12 34741 1 1  43 ASN CB   C -23.290   6.177  31.692 1.00 . A A .  43 ASN CB   1 1 
       12 34742 1 1  43 ASN CG   C -24.663   6.228  32.334 1.00 . A A .  43 ASN CG   1 1 
       12 34743 1 1  43 ASN H    H -23.804   8.654  31.854 1.00 . A A .  43 ASN H    1 1 
       12 34744 1 1  43 ASN HA   H -22.154   6.953  33.330 1.00 . A A .  43 ASN HA   1 1 
       12 34745 1 1  43 ASN HB2  H -23.401   6.372  30.636 1.00 . A A .  43 ASN HB2  1 1 
       12 34746 1 1  43 ASN HB3  H -22.885   5.187  31.831 1.00 . A A .  43 ASN HB3  1 1 
       12 34747 1 1  43 ASN HD21 H -25.297   7.489  30.934 1.00 . A A .  43 ASN HD21 1 1 
       12 34748 1 1  43 ASN HD22 H -26.460   7.054  32.134 1.00 . A A .  43 ASN HD22 1 1 
       12 34749 1 1  43 ASN N    N -22.914   8.537  32.247 1.00 . A A .  43 ASN N    1 1 
       12 34750 1 1  43 ASN ND2  N -25.565   7.001  31.741 1.00 . A A .  43 ASN ND2  1 1 
       12 34751 1 1  43 ASN O    O -20.708   8.038  30.730 1.00 . A A .  43 ASN O    1 1 
       12 34752 1 1  43 ASN OD1  O -24.910   5.579  33.351 1.00 . A A .  43 ASN OD1  1 1 
       12 34753 1 1  44 ASN C    C -18.649   4.550  30.788 1.00 . A A .  44 ASN C    1 1 
       12 34754 1 1  44 ASN CA   C -18.890   5.999  31.198 1.00 . A A .  44 ASN CA   1 1 
       12 34755 1 1  44 ASN CB   C -17.776   6.468  32.139 1.00 . A A .  44 ASN CB   1 1 
       12 34756 1 1  44 ASN CG   C -16.706   7.261  31.416 1.00 . A A .  44 ASN CG   1 1 
       12 34757 1 1  44 ASN H    H -20.477   5.487  32.502 1.00 . A A .  44 ASN H    1 1 
       12 34758 1 1  44 ASN HA   H -18.883   6.617  30.313 1.00 . A A .  44 ASN HA   1 1 
       12 34759 1 1  44 ASN HB2  H -18.204   7.093  32.908 1.00 . A A .  44 ASN HB2  1 1 
       12 34760 1 1  44 ASN HB3  H -17.314   5.605  32.597 1.00 . A A .  44 ASN HB3  1 1 
       12 34761 1 1  44 ASN HD21 H -15.309   6.522  32.622 1.00 . A A .  44 ASN HD21 1 1 
       12 34762 1 1  44 ASN HD22 H -14.751   7.623  31.415 1.00 . A A .  44 ASN HD22 1 1 
       12 34763 1 1  44 ASN N    N -20.190   6.150  31.841 1.00 . A A .  44 ASN N    1 1 
       12 34764 1 1  44 ASN ND2  N -15.464   7.121  31.863 1.00 . A A .  44 ASN ND2  1 1 
       12 34765 1 1  44 ASN O    O -19.177   3.624  31.406 1.00 . A A .  44 ASN O    1 1 
       12 34766 1 1  44 ASN OD1  O -16.993   7.992  30.468 1.00 . A A .  44 ASN OD1  1 1 
       12 34767 1 1  45 GLY C    C -16.093   2.654  29.439 1.00 . A A .  45 GLY C    1 1 
       12 34768 1 1  45 GLY CA   C -17.556   3.021  29.269 1.00 . A A .  45 GLY CA   1 1 
       12 34769 1 1  45 GLY H    H -17.459   5.136  29.291 1.00 . A A .  45 GLY H    1 1 
       12 34770 1 1  45 GLY HA2  H -18.159   2.313  29.818 1.00 . A A .  45 GLY HA2  1 1 
       12 34771 1 1  45 GLY HA3  H -17.810   2.957  28.220 1.00 . A A .  45 GLY HA3  1 1 
       12 34772 1 1  45 GLY N    N -17.851   4.360  29.743 1.00 . A A .  45 GLY N    1 1 
       12 34773 1 1  45 GLY O    O -15.273   3.508  29.779 1.00 . A A .  45 GLY O    1 1 
       12 34774 1 1  46 PRO C    C -13.370   1.769  28.541 1.00 . A A .  46 PRO C    1 1 
       12 34775 1 1  46 PRO CA   C -14.347   0.916  29.343 1.00 . A A .  46 PRO CA   1 1 
       12 34776 1 1  46 PRO CB   C -14.392  -0.510  28.789 1.00 . A A .  46 PRO CB   1 1 
       12 34777 1 1  46 PRO CD   C -16.643   0.295  28.801 1.00 . A A .  46 PRO CD   1 1 
       12 34778 1 1  46 PRO CG   C -15.806  -0.943  28.970 1.00 . A A .  46 PRO CG   1 1 
       12 34779 1 1  46 PRO HA   H -14.037   0.893  30.378 1.00 . A A .  46 PRO HA   1 1 
       12 34780 1 1  46 PRO HB2  H -14.111  -0.502  27.745 1.00 . A A .  46 PRO HB2  1 1 
       12 34781 1 1  46 PRO HB3  H -13.715  -1.138  29.346 1.00 . A A .  46 PRO HB3  1 1 
       12 34782 1 1  46 PRO HD2  H -16.942   0.410  27.769 1.00 . A A .  46 PRO HD2  1 1 
       12 34783 1 1  46 PRO HD3  H -17.508   0.257  29.444 1.00 . A A .  46 PRO HD3  1 1 
       12 34784 1 1  46 PRO HG2  H -16.064  -1.675  28.219 1.00 . A A .  46 PRO HG2  1 1 
       12 34785 1 1  46 PRO HG3  H -15.940  -1.354  29.959 1.00 . A A .  46 PRO HG3  1 1 
       12 34786 1 1  46 PRO N    N -15.732   1.380  29.208 1.00 . A A .  46 PRO N    1 1 
       12 34787 1 1  46 PRO O    O -12.473   2.396  29.103 1.00 . A A .  46 PRO O    1 1 
       12 34788 1 1  47 THR C    C -13.449   3.040  25.113 1.00 . A A .  47 THR C    1 1 
       12 34789 1 1  47 THR CA   C -12.685   2.564  26.345 1.00 . A A .  47 THR CA   1 1 
       12 34790 1 1  47 THR CB   C -11.476   1.729  25.918 1.00 . A A .  47 THR CB   1 1 
       12 34791 1 1  47 THR CG2  C -10.300   1.856  26.862 1.00 . A A .  47 THR CG2  1 1 
       12 34792 1 1  47 THR H    H -14.285   1.267  26.835 1.00 . A A .  47 THR H    1 1 
       12 34793 1 1  47 THR HA   H -12.341   3.426  26.896 1.00 . A A .  47 THR HA   1 1 
       12 34794 1 1  47 THR HB   H -11.154   2.056  24.941 1.00 . A A .  47 THR HB   1 1 
       12 34795 1 1  47 THR HG1  H -11.371  -0.041  25.088 1.00 . A A .  47 THR HG1  1 1 
       12 34796 1 1  47 THR HG21 H -10.657   1.907  27.880 1.00 . A A .  47 THR HG21 1 1 
       12 34797 1 1  47 THR HG22 H  -9.747   2.756  26.631 1.00 . A A .  47 THR HG22 1 1 
       12 34798 1 1  47 THR HG23 H  -9.654   0.997  26.749 1.00 . A A .  47 THR HG23 1 1 
       12 34799 1 1  47 THR N    N -13.551   1.786  27.224 1.00 . A A .  47 THR N    1 1 
       12 34800 1 1  47 THR O    O -14.600   2.662  24.900 1.00 . A A .  47 THR O    1 1 
       12 34801 1 1  47 THR OG1  O -11.818   0.357  25.840 1.00 . A A .  47 THR OG1  1 1 
       12 34802 1 1  48 ARG C    C -13.268   3.415  21.936 1.00 . A A .  48 ARG C    1 1 
       12 34803 1 1  48 ARG CA   C -13.415   4.399  23.094 1.00 . A A .  48 ARG CA   1 1 
       12 34804 1 1  48 ARG CB   C -12.787   5.743  22.721 1.00 . A A .  48 ARG CB   1 1 
       12 34805 1 1  48 ARG CD   C -13.484   8.105  22.217 1.00 . A A .  48 ARG CD   1 1 
       12 34806 1 1  48 ARG CG   C -13.594   6.942  23.191 1.00 . A A .  48 ARG CG   1 1 
       12 34807 1 1  48 ARG CZ   C -12.947  10.037  23.650 1.00 . A A .  48 ARG CZ   1 1 
       12 34808 1 1  48 ARG H    H -11.881   4.135  24.528 1.00 . A A .  48 ARG H    1 1 
       12 34809 1 1  48 ARG HA   H -14.466   4.545  23.294 1.00 . A A .  48 ARG HA   1 1 
       12 34810 1 1  48 ARG HB2  H -11.803   5.803  23.163 1.00 . A A .  48 ARG HB2  1 1 
       12 34811 1 1  48 ARG HB3  H -12.693   5.800  21.646 1.00 . A A .  48 ARG HB3  1 1 
       12 34812 1 1  48 ARG HD2  H -12.476   8.139  21.830 1.00 . A A .  48 ARG HD2  1 1 
       12 34813 1 1  48 ARG HD3  H -14.175   7.942  21.403 1.00 . A A .  48 ARG HD3  1 1 
       12 34814 1 1  48 ARG HE   H -14.672   9.776  22.678 1.00 . A A .  48 ARG HE   1 1 
       12 34815 1 1  48 ARG HG2  H -14.631   6.655  23.277 1.00 . A A .  48 ARG HG2  1 1 
       12 34816 1 1  48 ARG HG3  H -13.224   7.257  24.155 1.00 . A A .  48 ARG HG3  1 1 
       12 34817 1 1  48 ARG HH11 H -11.470   8.663  23.510 1.00 . A A .  48 ARG HH11 1 1 
       12 34818 1 1  48 ARG HH12 H -11.118  10.030  24.510 1.00 . A A .  48 ARG HH12 1 1 
       12 34819 1 1  48 ARG HH21 H -14.210  11.577  23.994 1.00 . A A .  48 ARG HH21 1 1 
       12 34820 1 1  48 ARG HH22 H -12.674  11.685  24.785 1.00 . A A .  48 ARG HH22 1 1 
       12 34821 1 1  48 ARG N    N -12.798   3.871  24.305 1.00 . A A .  48 ARG N    1 1 
       12 34822 1 1  48 ARG NE   N -13.790   9.383  22.853 1.00 . A A .  48 ARG NE   1 1 
       12 34823 1 1  48 ARG NH1  N -11.747   9.534  23.910 1.00 . A A .  48 ARG NH1  1 1 
       12 34824 1 1  48 ARG NH2  N -13.307  11.194  24.187 1.00 . A A .  48 ARG NH2  1 1 
       12 34825 1 1  48 ARG O    O -12.246   2.742  21.807 1.00 . A A .  48 ARG O    1 1 
       12 34826 1 1  49 ASN C    C -13.619   3.098  18.748 1.00 . A A .  49 ASN C    1 1 
       12 34827 1 1  49 ASN CA   C -14.282   2.437  19.952 1.00 . A A .  49 ASN CA   1 1 
       12 34828 1 1  49 ASN CB   C -15.707   2.010  19.594 1.00 . A A .  49 ASN CB   1 1 
       12 34829 1 1  49 ASN CG   C -16.586   3.187  19.215 1.00 . A A .  49 ASN CG   1 1 
       12 34830 1 1  49 ASN H    H -15.085   3.900  21.254 1.00 . A A .  49 ASN H    1 1 
       12 34831 1 1  49 ASN HA   H -13.712   1.561  20.225 1.00 . A A .  49 ASN HA   1 1 
       12 34832 1 1  49 ASN HB2  H -15.672   1.327  18.758 1.00 . A A .  49 ASN HB2  1 1 
       12 34833 1 1  49 ASN HB3  H -16.150   1.511  20.443 1.00 . A A .  49 ASN HB3  1 1 
       12 34834 1 1  49 ASN HD21 H -16.937   2.381  17.432 1.00 . A A .  49 ASN HD21 1 1 
       12 34835 1 1  49 ASN HD22 H -17.702   3.900  17.733 1.00 . A A .  49 ASN HD22 1 1 
       12 34836 1 1  49 ASN N    N -14.296   3.338  21.098 1.00 . A A .  49 ASN N    1 1 
       12 34837 1 1  49 ASN ND2  N -17.130   3.152  18.004 1.00 . A A .  49 ASN ND2  1 1 
       12 34838 1 1  49 ASN O    O -14.199   3.979  18.113 1.00 . A A .  49 ASN O    1 1 
       12 34839 1 1  49 ASN OD1  O -16.773   4.114  20.001 1.00 . A A .  49 ASN OD1  1 1 
       12 34840 1 1  50 ASP C    C -11.788   2.314  16.085 1.00 . A A .  50 ASP C    1 1 
       12 34841 1 1  50 ASP CA   C -11.659   3.214  17.310 1.00 . A A .  50 ASP CA   1 1 
       12 34842 1 1  50 ASP CB   C -10.183   3.385  17.678 1.00 . A A .  50 ASP CB   1 1 
       12 34843 1 1  50 ASP CG   C  -9.970   4.452  18.735 1.00 . A A .  50 ASP CG   1 1 
       12 34844 1 1  50 ASP H    H -11.991   1.960  18.982 1.00 . A A .  50 ASP H    1 1 
       12 34845 1 1  50 ASP HA   H -12.077   4.182  17.077 1.00 . A A .  50 ASP HA   1 1 
       12 34846 1 1  50 ASP HB2  H  -9.802   2.448  18.057 1.00 . A A .  50 ASP HB2  1 1 
       12 34847 1 1  50 ASP HB3  H  -9.628   3.664  16.794 1.00 . A A .  50 ASP HB3  1 1 
       12 34848 1 1  50 ASP N    N -12.400   2.666  18.438 1.00 . A A .  50 ASP N    1 1 
       12 34849 1 1  50 ASP O    O -12.267   1.185  16.181 1.00 . A A .  50 ASP O    1 1 
       12 34850 1 1  50 ASP OD1  O -10.777   4.512  19.686 1.00 . A A .  50 ASP OD1  1 1 
       12 34851 1 1  50 ASP OD2  O  -8.998   5.225  18.610 1.00 . A A .  50 ASP OD2  1 1 
       12 34852 1 1  51 GLN C    C -10.283   2.446  12.755 1.00 . A A .  51 GLN C    1 1 
       12 34853 1 1  51 GLN CA   C -11.425   2.063  13.691 1.00 . A A .  51 GLN CA   1 1 
       12 34854 1 1  51 GLN CB   C -12.769   2.299  12.998 1.00 . A A .  51 GLN CB   1 1 
       12 34855 1 1  51 GLN CD   C -15.227   1.864  13.387 1.00 . A A .  51 GLN CD   1 1 
       12 34856 1 1  51 GLN CG   C -13.831   1.275  13.367 1.00 . A A .  51 GLN CG   1 1 
       12 34857 1 1  51 GLN H    H -10.985   3.729  14.922 1.00 . A A .  51 GLN H    1 1 
       12 34858 1 1  51 GLN HA   H -11.336   1.016  13.937 1.00 . A A .  51 GLN HA   1 1 
       12 34859 1 1  51 GLN HB2  H -13.133   3.278  13.271 1.00 . A A .  51 GLN HB2  1 1 
       12 34860 1 1  51 GLN HB3  H -12.622   2.264  11.930 1.00 . A A .  51 GLN HB3  1 1 
       12 34861 1 1  51 GLN HE21 H -15.298   1.824  11.399 1.00 . A A .  51 GLN HE21 1 1 
       12 34862 1 1  51 GLN HE22 H -16.704   2.444  12.188 1.00 . A A .  51 GLN HE22 1 1 
       12 34863 1 1  51 GLN HG2  H -13.805   0.474  12.644 1.00 . A A .  51 GLN HG2  1 1 
       12 34864 1 1  51 GLN HG3  H -13.608   0.881  14.348 1.00 . A A .  51 GLN HG3  1 1 
       12 34865 1 1  51 GLN N    N -11.357   2.823  14.935 1.00 . A A .  51 GLN N    1 1 
       12 34866 1 1  51 GLN NE2  N -15.800   2.064  12.205 1.00 . A A .  51 GLN NE2  1 1 
       12 34867 1 1  51 GLN O    O -10.401   3.383  11.965 1.00 . A A .  51 GLN O    1 1 
       12 34868 1 1  51 GLN OE1  O -15.784   2.137  14.449 1.00 . A A .  51 GLN OE1  1 1 
       12 34869 1 1  52 LEU C    C  -8.038   1.091  10.764 1.00 . A A .  52 LEU C    1 1 
       12 34870 1 1  52 LEU CA   C  -8.014   1.973  12.008 1.00 . A A .  52 LEU CA   1 1 
       12 34871 1 1  52 LEU CB   C  -6.727   1.730  12.796 1.00 . A A .  52 LEU CB   1 1 
       12 34872 1 1  52 LEU CD1  C  -5.633  -0.494  12.411 1.00 . A A .  52 LEU CD1  1 1 
       12 34873 1 1  52 LEU CD2  C  -6.004   0.324  14.746 1.00 . A A .  52 LEU CD2  1 1 
       12 34874 1 1  52 LEU CG   C  -6.550   0.303  13.325 1.00 . A A .  52 LEU CG   1 1 
       12 34875 1 1  52 LEU H    H  -9.145   0.978  13.496 1.00 . A A .  52 LEU H    1 1 
       12 34876 1 1  52 LEU HA   H  -8.051   3.008  11.703 1.00 . A A .  52 LEU HA   1 1 
       12 34877 1 1  52 LEU HB2  H  -5.888   1.962  12.156 1.00 . A A .  52 LEU HB2  1 1 
       12 34878 1 1  52 LEU HB3  H  -6.712   2.406  13.638 1.00 . A A .  52 LEU HB3  1 1 
       12 34879 1 1  52 LEU HD11 H  -5.094  -1.228  12.995 1.00 . A A .  52 LEU HD11 1 1 
       12 34880 1 1  52 LEU HD12 H  -4.929   0.173  11.935 1.00 . A A .  52 LEU HD12 1 1 
       12 34881 1 1  52 LEU HD13 H  -6.221  -0.995  11.658 1.00 . A A .  52 LEU HD13 1 1 
       12 34882 1 1  52 LEU HD21 H  -6.275   1.254  15.223 1.00 . A A .  52 LEU HD21 1 1 
       12 34883 1 1  52 LEU HD22 H  -4.927   0.233  14.720 1.00 . A A .  52 LEU HD22 1 1 
       12 34884 1 1  52 LEU HD23 H  -6.421  -0.502  15.303 1.00 . A A .  52 LEU HD23 1 1 
       12 34885 1 1  52 LEU HG   H  -7.512  -0.188  13.342 1.00 . A A .  52 LEU HG   1 1 
       12 34886 1 1  52 LEU N    N  -9.178   1.713  12.848 1.00 . A A .  52 LEU N    1 1 
       12 34887 1 1  52 LEU O    O  -8.741   0.082  10.721 1.00 . A A .  52 LEU O    1 1 
       12 34888 1 1  53 GLY C    C  -5.800   0.457   8.051 1.00 . A A .  53 GLY C    1 1 
       12 34889 1 1  53 GLY CA   C  -7.217   0.710   8.523 1.00 . A A .  53 GLY CA   1 1 
       12 34890 1 1  53 GLY H    H  -6.728   2.292   9.843 1.00 . A A .  53 GLY H    1 1 
       12 34891 1 1  53 GLY HA2  H  -7.707  -0.240   8.685 1.00 . A A .  53 GLY HA2  1 1 
       12 34892 1 1  53 GLY HA3  H  -7.752   1.248   7.754 1.00 . A A .  53 GLY HA3  1 1 
       12 34893 1 1  53 GLY N    N  -7.267   1.479   9.754 1.00 . A A .  53 GLY N    1 1 
       12 34894 1 1  53 GLY O    O  -4.944   1.338   8.138 1.00 . A A .  53 GLY O    1 1 
       12 34895 1 1  54 ALA C    C  -4.311  -1.675   5.643 1.00 . A A .  54 ALA C    1 1 
       12 34896 1 1  54 ALA CA   C  -4.228  -1.112   7.057 1.00 . A A .  54 ALA CA   1 1 
       12 34897 1 1  54 ALA CB   C  -3.578  -2.121   7.992 1.00 . A A .  54 ALA CB   1 1 
       12 34898 1 1  54 ALA H    H  -6.277  -1.407   7.503 1.00 . A A .  54 ALA H    1 1 
       12 34899 1 1  54 ALA HA   H  -3.619  -0.221   7.045 1.00 . A A .  54 ALA HA   1 1 
       12 34900 1 1  54 ALA HB1  H  -2.956  -2.793   7.420 1.00 . A A .  54 ALA HB1  1 1 
       12 34901 1 1  54 ALA HB2  H  -4.345  -2.687   8.501 1.00 . A A .  54 ALA HB2  1 1 
       12 34902 1 1  54 ALA HB3  H  -2.972  -1.600   8.719 1.00 . A A .  54 ALA HB3  1 1 
       12 34903 1 1  54 ALA N    N  -5.552  -0.747   7.548 1.00 . A A .  54 ALA N    1 1 
       12 34904 1 1  54 ALA O    O  -5.370  -2.118   5.204 1.00 . A A .  54 ALA O    1 1 
       12 34905 1 1  55 GLY C    C  -1.784  -2.550   3.108 1.00 . A A .  55 GLY C    1 1 
       12 34906 1 1  55 GLY CA   C  -3.174  -2.168   3.576 1.00 . A A .  55 GLY CA   1 1 
       12 34907 1 1  55 GLY H    H  -2.371  -1.288   5.328 1.00 . A A .  55 GLY H    1 1 
       12 34908 1 1  55 GLY HA2  H  -3.808  -3.040   3.533 1.00 . A A .  55 GLY HA2  1 1 
       12 34909 1 1  55 GLY HA3  H  -3.570  -1.413   2.913 1.00 . A A .  55 GLY HA3  1 1 
       12 34910 1 1  55 GLY N    N  -3.189  -1.654   4.932 1.00 . A A .  55 GLY N    1 1 
       12 34911 1 1  55 GLY O    O  -0.786  -2.036   3.613 1.00 . A A .  55 GLY O    1 1 
       12 34912 1 1  56 ALA C    C  -0.292  -3.475   0.142 1.00 . A A .  56 ALA C    1 1 
       12 34913 1 1  56 ALA CA   C  -0.449  -3.911   1.594 1.00 . A A .  56 ALA CA   1 1 
       12 34914 1 1  56 ALA CB   C  -0.334  -5.423   1.709 1.00 . A A .  56 ALA CB   1 1 
       12 34915 1 1  56 ALA H    H  -2.557  -3.827   1.777 1.00 . A A .  56 ALA H    1 1 
       12 34916 1 1  56 ALA HA   H   0.342  -3.466   2.182 1.00 . A A .  56 ALA HA   1 1 
       12 34917 1 1  56 ALA HB1  H  -1.323  -5.860   1.708 1.00 . A A .  56 ALA HB1  1 1 
       12 34918 1 1  56 ALA HB2  H   0.170  -5.676   2.630 1.00 . A A .  56 ALA HB2  1 1 
       12 34919 1 1  56 ALA HB3  H   0.229  -5.806   0.872 1.00 . A A .  56 ALA HB3  1 1 
       12 34920 1 1  56 ALA N    N  -1.724  -3.456   2.138 1.00 . A A .  56 ALA N    1 1 
       12 34921 1 1  56 ALA O    O  -1.160  -3.734  -0.691 1.00 . A A .  56 ALA O    1 1 
       12 34922 1 1  57 PHE C    C   2.309  -3.026  -2.103 1.00 . A A .  57 PHE C    1 1 
       12 34923 1 1  57 PHE CA   C   1.085  -2.336  -1.510 1.00 . A A .  57 PHE CA   1 1 
       12 34924 1 1  57 PHE CB   C   1.288  -0.821  -1.513 1.00 . A A .  57 PHE CB   1 1 
       12 34925 1 1  57 PHE CD1  C   3.662  -0.288  -0.897 1.00 . A A .  57 PHE CD1  1 1 
       12 34926 1 1  57 PHE CD2  C   1.963   0.030   0.747 1.00 . A A .  57 PHE CD2  1 1 
       12 34927 1 1  57 PHE CE1  C   4.617   0.145   0.002 1.00 . A A .  57 PHE CE1  1 1 
       12 34928 1 1  57 PHE CE2  C   2.915   0.463   1.652 1.00 . A A .  57 PHE CE2  1 1 
       12 34929 1 1  57 PHE CG   C   2.325  -0.350  -0.535 1.00 . A A .  57 PHE CG   1 1 
       12 34930 1 1  57 PHE CZ   C   4.243   0.521   1.277 1.00 . A A .  57 PHE CZ   1 1 
       12 34931 1 1  57 PHE H    H   1.474  -2.631   0.551 1.00 . A A .  57 PHE H    1 1 
       12 34932 1 1  57 PHE HA   H   0.225  -2.575  -2.117 1.00 . A A .  57 PHE HA   1 1 
       12 34933 1 1  57 PHE HB2  H   1.598  -0.509  -2.500 1.00 . A A .  57 PHE HB2  1 1 
       12 34934 1 1  57 PHE HB3  H   0.353  -0.339  -1.267 1.00 . A A .  57 PHE HB3  1 1 
       12 34935 1 1  57 PHE HD1  H   3.954  -0.582  -1.894 1.00 . A A .  57 PHE HD1  1 1 
       12 34936 1 1  57 PHE HD2  H   0.925  -0.015   1.041 1.00 . A A .  57 PHE HD2  1 1 
       12 34937 1 1  57 PHE HE1  H   5.655   0.190  -0.293 1.00 . A A .  57 PHE HE1  1 1 
       12 34938 1 1  57 PHE HE2  H   2.620   0.757   2.647 1.00 . A A .  57 PHE HE2  1 1 
       12 34939 1 1  57 PHE HZ   H   4.989   0.860   1.983 1.00 . A A .  57 PHE HZ   1 1 
       12 34940 1 1  57 PHE N    N   0.819  -2.810  -0.156 1.00 . A A .  57 PHE N    1 1 
       12 34941 1 1  57 PHE O    O   3.350  -3.135  -1.455 1.00 . A A .  57 PHE O    1 1 
       12 34942 1 1  58 GLY C    C   3.202  -4.000  -5.518 1.00 . A A .  58 GLY C    1 1 
       12 34943 1 1  58 GLY CA   C   3.272  -4.156  -4.012 1.00 . A A .  58 GLY CA   1 1 
       12 34944 1 1  58 GLY H    H   1.320  -3.366  -3.808 1.00 . A A .  58 GLY H    1 1 
       12 34945 1 1  58 GLY HA2  H   4.204  -3.741  -3.659 1.00 . A A .  58 GLY HA2  1 1 
       12 34946 1 1  58 GLY HA3  H   3.242  -5.209  -3.768 1.00 . A A .  58 GLY HA3  1 1 
       12 34947 1 1  58 GLY N    N   2.175  -3.486  -3.342 1.00 . A A .  58 GLY N    1 1 
       12 34948 1 1  58 GLY O    O   2.187  -4.325  -6.133 1.00 . A A .  58 GLY O    1 1 
       12 34949 1 1  59 GLY C    C   5.695  -3.425  -8.136 1.00 . A A .  59 GLY C    1 1 
       12 34950 1 1  59 GLY CA   C   4.303  -3.304  -7.551 1.00 . A A .  59 GLY CA   1 1 
       12 34951 1 1  59 GLY H    H   5.060  -3.253  -5.572 1.00 . A A .  59 GLY H    1 1 
       12 34952 1 1  59 GLY HA2  H   3.666  -4.045  -8.012 1.00 . A A .  59 GLY HA2  1 1 
       12 34953 1 1  59 GLY HA3  H   3.914  -2.322  -7.775 1.00 . A A .  59 GLY HA3  1 1 
       12 34954 1 1  59 GLY N    N   4.280  -3.497  -6.113 1.00 . A A .  59 GLY N    1 1 
       12 34955 1 1  59 GLY O    O   6.655  -3.718  -7.423 1.00 . A A .  59 GLY O    1 1 
       12 34956 1 1  60 TYR C    C   7.085  -2.424 -11.393 1.00 . A A .  60 TYR C    1 1 
       12 34957 1 1  60 TYR CA   C   7.085  -3.280 -10.129 1.00 . A A .  60 TYR CA   1 1 
       12 34958 1 1  60 TYR CB   C   7.402  -4.735 -10.485 1.00 . A A .  60 TYR CB   1 1 
       12 34959 1 1  60 TYR CD1  C   6.295  -5.295 -12.685 1.00 . A A .  60 TYR CD1  1 1 
       12 34960 1 1  60 TYR CD2  C   5.325  -6.156 -10.684 1.00 . A A .  60 TYR CD2  1 1 
       12 34961 1 1  60 TYR CE1  C   5.307  -5.910 -13.432 1.00 . A A .  60 TYR CE1  1 1 
       12 34962 1 1  60 TYR CE2  C   4.335  -6.772 -11.425 1.00 . A A .  60 TYR CE2  1 1 
       12 34963 1 1  60 TYR CG   C   6.320  -5.408 -11.301 1.00 . A A .  60 TYR CG   1 1 
       12 34964 1 1  60 TYR CZ   C   4.330  -6.647 -12.798 1.00 . A A .  60 TYR CZ   1 1 
       12 34965 1 1  60 TYR H    H   5.001  -2.969  -9.955 1.00 . A A .  60 TYR H    1 1 
       12 34966 1 1  60 TYR HA   H   7.845  -2.911  -9.458 1.00 . A A .  60 TYR HA   1 1 
       12 34967 1 1  60 TYR HB2  H   8.316  -4.766 -11.060 1.00 . A A .  60 TYR HB2  1 1 
       12 34968 1 1  60 TYR HB3  H   7.534  -5.300  -9.576 1.00 . A A .  60 TYR HB3  1 1 
       12 34969 1 1  60 TYR HD1  H   7.062  -4.718 -13.180 1.00 . A A .  60 TYR HD1  1 1 
       12 34970 1 1  60 TYR HD2  H   5.329  -6.253  -9.608 1.00 . A A .  60 TYR HD2  1 1 
       12 34971 1 1  60 TYR HE1  H   5.304  -5.811 -14.508 1.00 . A A .  60 TYR HE1  1 1 
       12 34972 1 1  60 TYR HE2  H   3.569  -7.351 -10.928 1.00 . A A .  60 TYR HE2  1 1 
       12 34973 1 1  60 TYR HH   H   2.797  -6.593 -13.956 1.00 . A A .  60 TYR HH   1 1 
       12 34974 1 1  60 TYR N    N   5.803  -3.198  -9.443 1.00 . A A .  60 TYR N    1 1 
       12 34975 1 1  60 TYR O    O   6.035  -2.165 -11.981 1.00 . A A .  60 TYR O    1 1 
       12 34976 1 1  60 TYR OH   O   3.345  -7.261 -13.539 1.00 . A A .  60 TYR OH   1 1 
       12 34977 1 1  61 GLN C    C   8.938  -2.004 -14.165 1.00 . A A .  61 GLN C    1 1 
       12 34978 1 1  61 GLN CA   C   8.420  -1.169 -12.998 1.00 . A A .  61 GLN CA   1 1 
       12 34979 1 1  61 GLN CB   C   9.372  -0.001 -12.725 1.00 . A A .  61 GLN CB   1 1 
       12 34980 1 1  61 GLN CD   C   9.545   2.345 -11.806 1.00 . A A .  61 GLN CD   1 1 
       12 34981 1 1  61 GLN CG   C   8.657   1.319 -12.480 1.00 . A A .  61 GLN CG   1 1 
       12 34982 1 1  61 GLN H    H   9.073  -2.236 -11.292 1.00 . A A .  61 GLN H    1 1 
       12 34983 1 1  61 GLN HA   H   7.447  -0.778 -13.254 1.00 . A A .  61 GLN HA   1 1 
       12 34984 1 1  61 GLN HB2  H   9.964  -0.231 -11.851 1.00 . A A .  61 GLN HB2  1 1 
       12 34985 1 1  61 GLN HB3  H  10.029   0.121 -13.573 1.00 . A A .  61 GLN HB3  1 1 
       12 34986 1 1  61 GLN HE21 H   8.044   3.648 -11.756 1.00 . A A .  61 GLN HE21 1 1 
       12 34987 1 1  61 GLN HE22 H   9.536   4.197 -11.081 1.00 . A A .  61 GLN HE22 1 1 
       12 34988 1 1  61 GLN HG2  H   8.332   1.719 -13.431 1.00 . A A .  61 GLN HG2  1 1 
       12 34989 1 1  61 GLN HG3  H   7.798   1.139 -11.854 1.00 . A A .  61 GLN HG3  1 1 
       12 34990 1 1  61 GLN N    N   8.273  -1.993 -11.804 1.00 . A A .  61 GLN N    1 1 
       12 34991 1 1  61 GLN NE2  N   8.986   3.515 -11.518 1.00 . A A .  61 GLN NE2  1 1 
       12 34992 1 1  61 GLN O    O   9.840  -2.825 -13.999 1.00 . A A .  61 GLN O    1 1 
       12 34993 1 1  61 GLN OE1  O  10.721   2.091 -11.543 1.00 . A A .  61 GLN OE1  1 1 
       12 34994 1 1  62 VAL C    C   9.223  -1.590 -17.638 1.00 . A A .  62 VAL C    1 1 
       12 34995 1 1  62 VAL CA   C   8.773  -2.535 -16.532 1.00 . A A .  62 VAL CA   1 1 
       12 34996 1 1  62 VAL CB   C   7.635  -3.430 -17.062 1.00 . A A .  62 VAL CB   1 1 
       12 34997 1 1  62 VAL CG1  C   8.136  -4.320 -18.189 1.00 . A A .  62 VAL CG1  1 1 
       12 34998 1 1  62 VAL CG2  C   7.047  -4.265 -15.934 1.00 . A A .  62 VAL CG2  1 1 
       12 34999 1 1  62 VAL H    H   7.648  -1.124 -15.418 1.00 . A A .  62 VAL H    1 1 
       12 35000 1 1  62 VAL HA   H   9.603  -3.171 -16.257 1.00 . A A .  62 VAL HA   1 1 
       12 35001 1 1  62 VAL HB   H   6.857  -2.792 -17.455 1.00 . A A .  62 VAL HB   1 1 
       12 35002 1 1  62 VAL HG11 H   7.682  -5.297 -18.106 1.00 . A A .  62 VAL HG11 1 1 
       12 35003 1 1  62 VAL HG12 H   9.209  -4.416 -18.123 1.00 . A A .  62 VAL HG12 1 1 
       12 35004 1 1  62 VAL HG13 H   7.871  -3.882 -19.140 1.00 . A A .  62 VAL HG13 1 1 
       12 35005 1 1  62 VAL HG21 H   6.099  -4.677 -16.249 1.00 . A A .  62 VAL HG21 1 1 
       12 35006 1 1  62 VAL HG22 H   6.898  -3.643 -15.065 1.00 . A A .  62 VAL HG22 1 1 
       12 35007 1 1  62 VAL HG23 H   7.725  -5.069 -15.689 1.00 . A A .  62 VAL HG23 1 1 
       12 35008 1 1  62 VAL N    N   8.363  -1.793 -15.345 1.00 . A A .  62 VAL N    1 1 
       12 35009 1 1  62 VAL O    O  10.289  -1.769 -18.225 1.00 . A A .  62 VAL O    1 1 
       12 35010 1 1  63 ASN C    C   9.375   1.630 -18.332 1.00 . A A .  63 ASN C    1 1 
       12 35011 1 1  63 ASN CA   C   8.726   0.395 -18.948 1.00 . A A .  63 ASN CA   1 1 
       12 35012 1 1  63 ASN CB   C   7.462   0.794 -19.713 1.00 . A A .  63 ASN CB   1 1 
       12 35013 1 1  63 ASN CG   C   7.052  -0.247 -20.736 1.00 . A A .  63 ASN CG   1 1 
       12 35014 1 1  63 ASN H    H   7.570  -0.488 -17.411 1.00 . A A .  63 ASN H    1 1 
       12 35015 1 1  63 ASN HA   H   9.422  -0.063 -19.633 1.00 . A A .  63 ASN HA   1 1 
       12 35016 1 1  63 ASN HB2  H   6.650   0.923 -19.013 1.00 . A A .  63 ASN HB2  1 1 
       12 35017 1 1  63 ASN HB3  H   7.640   1.727 -20.228 1.00 . A A .  63 ASN HB3  1 1 
       12 35018 1 1  63 ASN HD21 H   5.998  -1.219 -19.359 1.00 . A A .  63 ASN HD21 1 1 
       12 35019 1 1  63 ASN HD22 H   5.984  -1.913 -20.941 1.00 . A A .  63 ASN HD22 1 1 
       12 35020 1 1  63 ASN N    N   8.406  -0.581 -17.916 1.00 . A A .  63 ASN N    1 1 
       12 35021 1 1  63 ASN ND2  N   6.265  -1.226 -20.301 1.00 . A A .  63 ASN ND2  1 1 
       12 35022 1 1  63 ASN O    O   8.995   2.058 -17.242 1.00 . A A .  63 ASN O    1 1 
       12 35023 1 1  63 ASN OD1  O   7.436  -0.174 -21.903 1.00 . A A .  63 ASN OD1  1 1 
       12 35024 1 1  64 PRO C    C  10.147   4.640 -18.509 1.00 . A A .  64 PRO C    1 1 
       12 35025 1 1  64 PRO CA   C  11.057   3.417 -18.528 1.00 . A A .  64 PRO CA   1 1 
       12 35026 1 1  64 PRO CB   C  12.198   3.610 -19.530 1.00 . A A .  64 PRO CB   1 1 
       12 35027 1 1  64 PRO CD   C  10.880   1.785 -20.331 1.00 . A A .  64 PRO CD   1 1 
       12 35028 1 1  64 PRO CG   C  11.725   2.947 -20.776 1.00 . A A .  64 PRO CG   1 1 
       12 35029 1 1  64 PRO HA   H  11.464   3.258 -17.539 1.00 . A A .  64 PRO HA   1 1 
       12 35030 1 1  64 PRO HB2  H  12.371   4.665 -19.684 1.00 . A A .  64 PRO HB2  1 1 
       12 35031 1 1  64 PRO HB3  H  13.096   3.144 -19.152 1.00 . A A .  64 PRO HB3  1 1 
       12 35032 1 1  64 PRO HD2  H  10.072   1.617 -21.028 1.00 . A A .  64 PRO HD2  1 1 
       12 35033 1 1  64 PRO HD3  H  11.484   0.896 -20.227 1.00 . A A .  64 PRO HD3  1 1 
       12 35034 1 1  64 PRO HG2  H  11.136   3.637 -21.360 1.00 . A A .  64 PRO HG2  1 1 
       12 35035 1 1  64 PRO HG3  H  12.571   2.596 -21.349 1.00 . A A .  64 PRO HG3  1 1 
       12 35036 1 1  64 PRO N    N  10.363   2.224 -19.021 1.00 . A A .  64 PRO N    1 1 
       12 35037 1 1  64 PRO O    O  10.381   5.613 -19.227 1.00 . A A .  64 PRO O    1 1 
       12 35038 1 1  65 TYR C    C   7.230   5.509 -16.377 1.00 . A A .  65 TYR C    1 1 
       12 35039 1 1  65 TYR CA   C   8.158   5.685 -17.578 1.00 . A A .  65 TYR CA   1 1 
       12 35040 1 1  65 TYR CB   C   7.331   5.796 -18.860 1.00 . A A .  65 TYR CB   1 1 
       12 35041 1 1  65 TYR CD1  C   8.249   8.011 -19.651 1.00 . A A .  65 TYR CD1  1 1 
       12 35042 1 1  65 TYR CD2  C   8.271   6.175 -21.172 1.00 . A A .  65 TYR CD2  1 1 
       12 35043 1 1  65 TYR CE1  C   8.826   8.819 -20.612 1.00 . A A .  65 TYR CE1  1 1 
       12 35044 1 1  65 TYR CE2  C   8.849   6.977 -22.138 1.00 . A A .  65 TYR CE2  1 1 
       12 35045 1 1  65 TYR CG   C   7.961   6.678 -19.914 1.00 . A A .  65 TYR CG   1 1 
       12 35046 1 1  65 TYR CZ   C   9.124   8.298 -21.853 1.00 . A A .  65 TYR CZ   1 1 
       12 35047 1 1  65 TYR H    H   8.971   3.779 -17.139 1.00 . A A .  65 TYR H    1 1 
       12 35048 1 1  65 TYR HA   H   8.723   6.595 -17.449 1.00 . A A .  65 TYR HA   1 1 
       12 35049 1 1  65 TYR HB2  H   7.202   4.812 -19.284 1.00 . A A .  65 TYR HB2  1 1 
       12 35050 1 1  65 TYR HB3  H   6.360   6.209 -18.620 1.00 . A A .  65 TYR HB3  1 1 
       12 35051 1 1  65 TYR HD1  H   8.015   8.417 -18.678 1.00 . A A .  65 TYR HD1  1 1 
       12 35052 1 1  65 TYR HD2  H   8.053   5.140 -21.392 1.00 . A A .  65 TYR HD2  1 1 
       12 35053 1 1  65 TYR HE1  H   9.042   9.853 -20.388 1.00 . A A .  65 TYR HE1  1 1 
       12 35054 1 1  65 TYR HE2  H   9.082   6.568 -23.109 1.00 . A A .  65 TYR HE2  1 1 
       12 35055 1 1  65 TYR HH   H   9.050   9.726 -23.137 1.00 . A A .  65 TYR HH   1 1 
       12 35056 1 1  65 TYR N    N   9.105   4.582 -17.685 1.00 . A A .  65 TYR N    1 1 
       12 35057 1 1  65 TYR O    O   6.881   6.483 -15.712 1.00 . A A .  65 TYR O    1 1 
       12 35058 1 1  65 TYR OH   O   9.699   9.099 -22.812 1.00 . A A .  65 TYR OH   1 1 
       12 35059 1 1  66 LEU C    C   5.819   2.497 -14.727 1.00 . A A .  66 LEU C    1 1 
       12 35060 1 1  66 LEU CA   C   5.932   3.995 -14.987 1.00 . A A .  66 LEU CA   1 1 
       12 35061 1 1  66 LEU CB   C   4.546   4.581 -15.263 1.00 . A A .  66 LEU CB   1 1 
       12 35062 1 1  66 LEU CD1  C   2.806   3.426 -16.658 1.00 . A A .  66 LEU CD1  1 1 
       12 35063 1 1  66 LEU CD2  C   3.669   5.669 -17.350 1.00 . A A .  66 LEU CD2  1 1 
       12 35064 1 1  66 LEU CG   C   4.017   4.347 -16.682 1.00 . A A .  66 LEU CG   1 1 
       12 35065 1 1  66 LEU H    H   7.128   3.525 -16.672 1.00 . A A .  66 LEU H    1 1 
       12 35066 1 1  66 LEU HA   H   6.345   4.470 -14.110 1.00 . A A .  66 LEU HA   1 1 
       12 35067 1 1  66 LEU HB2  H   3.850   4.146 -14.562 1.00 . A A .  66 LEU HB2  1 1 
       12 35068 1 1  66 LEU HB3  H   4.588   5.646 -15.089 1.00 . A A .  66 LEU HB3  1 1 
       12 35069 1 1  66 LEU HD11 H   1.904   4.013 -16.749 1.00 . A A .  66 LEU HD11 1 1 
       12 35070 1 1  66 LEU HD12 H   2.786   2.880 -15.726 1.00 . A A .  66 LEU HD12 1 1 
       12 35071 1 1  66 LEU HD13 H   2.866   2.730 -17.482 1.00 . A A .  66 LEU HD13 1 1 
       12 35072 1 1  66 LEU HD21 H   2.772   5.552 -17.938 1.00 . A A .  66 LEU HD21 1 1 
       12 35073 1 1  66 LEU HD22 H   4.483   5.973 -17.992 1.00 . A A .  66 LEU HD22 1 1 
       12 35074 1 1  66 LEU HD23 H   3.508   6.423 -16.594 1.00 . A A .  66 LEU HD23 1 1 
       12 35075 1 1  66 LEU HG   H   4.786   3.866 -17.270 1.00 . A A .  66 LEU HG   1 1 
       12 35076 1 1  66 LEU N    N   6.825   4.269 -16.107 1.00 . A A .  66 LEU N    1 1 
       12 35077 1 1  66 LEU O    O   6.181   1.679 -15.571 1.00 . A A .  66 LEU O    1 1 
       12 35078 1 1  67 GLY C    C   3.762   0.438 -12.674 1.00 . A A .  67 GLY C    1 1 
       12 35079 1 1  67 GLY CA   C   5.150   0.748 -13.196 1.00 . A A .  67 GLY CA   1 1 
       12 35080 1 1  67 GLY H    H   5.034   2.844 -12.917 1.00 . A A .  67 GLY H    1 1 
       12 35081 1 1  67 GLY HA2  H   5.338   0.142 -14.070 1.00 . A A .  67 GLY HA2  1 1 
       12 35082 1 1  67 GLY HA3  H   5.873   0.497 -12.434 1.00 . A A .  67 GLY HA3  1 1 
       12 35083 1 1  67 GLY N    N   5.308   2.146 -13.550 1.00 . A A .  67 GLY N    1 1 
       12 35084 1 1  67 GLY O    O   2.931   1.335 -12.529 1.00 . A A .  67 GLY O    1 1 
       12 35085 1 1  68 PHE C    C   2.285  -1.537 -10.379 1.00 . A A .  68 PHE C    1 1 
       12 35086 1 1  68 PHE CA   C   2.211  -1.260 -11.877 1.00 . A A .  68 PHE CA   1 1 
       12 35087 1 1  68 PHE CB   C   1.734  -2.512 -12.616 1.00 . A A .  68 PHE CB   1 1 
       12 35088 1 1  68 PHE CD1  C  -0.226  -1.869 -14.045 1.00 . A A .  68 PHE CD1  1 1 
       12 35089 1 1  68 PHE CD2  C  -0.632  -3.143 -12.070 1.00 . A A .  68 PHE CD2  1 1 
       12 35090 1 1  68 PHE CE1  C  -1.579  -1.864 -14.324 1.00 . A A .  68 PHE CE1  1 1 
       12 35091 1 1  68 PHE CE2  C  -1.987  -3.140 -12.344 1.00 . A A .  68 PHE CE2  1 1 
       12 35092 1 1  68 PHE CG   C   0.262  -2.508 -12.917 1.00 . A A .  68 PHE CG   1 1 
       12 35093 1 1  68 PHE CZ   C  -2.462  -2.501 -13.471 1.00 . A A .  68 PHE CZ   1 1 
       12 35094 1 1  68 PHE H    H   4.214  -1.505 -12.522 1.00 . A A .  68 PHE H    1 1 
       12 35095 1 1  68 PHE HA   H   1.508  -0.459 -12.049 1.00 . A A .  68 PHE HA   1 1 
       12 35096 1 1  68 PHE HB2  H   2.263  -2.590 -13.554 1.00 . A A .  68 PHE HB2  1 1 
       12 35097 1 1  68 PHE HB3  H   1.949  -3.383 -12.013 1.00 . A A .  68 PHE HB3  1 1 
       12 35098 1 1  68 PHE HD1  H   0.462  -1.372 -14.712 1.00 . A A .  68 PHE HD1  1 1 
       12 35099 1 1  68 PHE HD2  H  -0.262  -3.642 -11.186 1.00 . A A .  68 PHE HD2  1 1 
       12 35100 1 1  68 PHE HE1  H  -1.948  -1.364 -15.207 1.00 . A A .  68 PHE HE1  1 1 
       12 35101 1 1  68 PHE HE2  H  -2.675  -3.638 -11.675 1.00 . A A .  68 PHE HE2  1 1 
       12 35102 1 1  68 PHE HZ   H  -3.520  -2.498 -13.687 1.00 . A A .  68 PHE HZ   1 1 
       12 35103 1 1  68 PHE N    N   3.509  -0.836 -12.388 1.00 . A A .  68 PHE N    1 1 
       12 35104 1 1  68 PHE O    O   3.252  -2.130  -9.897 1.00 . A A .  68 PHE O    1 1 
       12 35105 1 1  69 GLU C    C  -0.141  -1.807  -7.754 1.00 . A A .  69 GLU C    1 1 
       12 35106 1 1  69 GLU CA   C   1.228  -1.309  -8.204 1.00 . A A .  69 GLU CA   1 1 
       12 35107 1 1  69 GLU CB   C   1.579  -0.013  -7.472 1.00 . A A .  69 GLU CB   1 1 
       12 35108 1 1  69 GLU CD   C   3.517  -0.359  -5.889 1.00 . A A .  69 GLU CD   1 1 
       12 35109 1 1  69 GLU CG   C   3.070   0.169  -7.238 1.00 . A A .  69 GLU CG   1 1 
       12 35110 1 1  69 GLU H    H   0.522  -0.635 -10.081 1.00 . A A .  69 GLU H    1 1 
       12 35111 1 1  69 GLU HA   H   1.965  -2.059  -7.959 1.00 . A A .  69 GLU HA   1 1 
       12 35112 1 1  69 GLU HB2  H   1.224   0.824  -8.056 1.00 . A A .  69 GLU HB2  1 1 
       12 35113 1 1  69 GLU HB3  H   1.082  -0.008  -6.513 1.00 . A A .  69 GLU HB3  1 1 
       12 35114 1 1  69 GLU HG2  H   3.609  -0.360  -8.010 1.00 . A A .  69 GLU HG2  1 1 
       12 35115 1 1  69 GLU HG3  H   3.305   1.222  -7.293 1.00 . A A .  69 GLU HG3  1 1 
       12 35116 1 1  69 GLU N    N   1.264  -1.104  -9.646 1.00 . A A .  69 GLU N    1 1 
       12 35117 1 1  69 GLU O    O  -1.166  -1.186  -8.043 1.00 . A A .  69 GLU O    1 1 
       12 35118 1 1  69 GLU OE1  O   2.740  -0.237  -4.918 1.00 . A A .  69 GLU OE1  1 1 
       12 35119 1 1  69 GLU OE2  O   4.642  -0.893  -5.804 1.00 . A A .  69 GLU OE2  1 1 
       12 35120 1 1  70 MET C    C  -1.499  -3.313  -5.036 1.00 . A A .  70 MET C    1 1 
       12 35121 1 1  70 MET CA   C  -1.386  -3.512  -6.543 1.00 . A A .  70 MET CA   1 1 
       12 35122 1 1  70 MET CB   C  -1.446  -5.002  -6.881 1.00 . A A .  70 MET CB   1 1 
       12 35123 1 1  70 MET CE   C  -2.251  -6.942 -10.478 1.00 . A A .  70 MET CE   1 1 
       12 35124 1 1  70 MET CG   C  -1.545  -5.285  -8.372 1.00 . A A .  70 MET CG   1 1 
       12 35125 1 1  70 MET H    H   0.703  -3.371  -6.844 1.00 . A A .  70 MET H    1 1 
       12 35126 1 1  70 MET HA   H  -2.209  -3.007  -7.025 1.00 . A A .  70 MET HA   1 1 
       12 35127 1 1  70 MET HB2  H  -0.554  -5.481  -6.505 1.00 . A A .  70 MET HB2  1 1 
       12 35128 1 1  70 MET HB3  H  -2.308  -5.436  -6.396 1.00 . A A .  70 MET HB3  1 1 
       12 35129 1 1  70 MET HE1  H  -1.633  -6.132 -10.838 1.00 . A A .  70 MET HE1  1 1 
       12 35130 1 1  70 MET HE2  H  -3.174  -6.966 -11.038 1.00 . A A .  70 MET HE2  1 1 
       12 35131 1 1  70 MET HE3  H  -1.727  -7.878 -10.606 1.00 . A A .  70 MET HE3  1 1 
       12 35132 1 1  70 MET HG2  H  -1.944  -4.411  -8.864 1.00 . A A .  70 MET HG2  1 1 
       12 35133 1 1  70 MET HG3  H  -0.555  -5.492  -8.751 1.00 . A A .  70 MET HG3  1 1 
       12 35134 1 1  70 MET N    N  -0.147  -2.928  -7.042 1.00 . A A .  70 MET N    1 1 
       12 35135 1 1  70 MET O    O  -0.545  -3.551  -4.297 1.00 . A A .  70 MET O    1 1 
       12 35136 1 1  70 MET SD   S  -2.610  -6.692  -8.741 1.00 . A A .  70 MET SD   1 1 
       12 35137 1 1  71 GLY C    C  -3.823  -3.658  -2.554 1.00 . A A .  71 GLY C    1 1 
       12 35138 1 1  71 GLY CA   C  -2.879  -2.648  -3.170 1.00 . A A .  71 GLY CA   1 1 
       12 35139 1 1  71 GLY H    H  -3.394  -2.697  -5.224 1.00 . A A .  71 GLY H    1 1 
       12 35140 1 1  71 GLY HA2  H  -1.927  -2.705  -2.664 1.00 . A A .  71 GLY HA2  1 1 
       12 35141 1 1  71 GLY HA3  H  -3.289  -1.658  -3.032 1.00 . A A .  71 GLY HA3  1 1 
       12 35142 1 1  71 GLY N    N  -2.669  -2.873  -4.588 1.00 . A A .  71 GLY N    1 1 
       12 35143 1 1  71 GLY O    O  -4.606  -4.298  -3.255 1.00 . A A .  71 GLY O    1 1 
       12 35144 1 1  72 TYR C    C  -5.249  -4.065   0.686 1.00 . A A .  72 TYR C    1 1 
       12 35145 1 1  72 TYR CA   C  -4.604  -4.740  -0.519 1.00 . A A .  72 TYR CA   1 1 
       12 35146 1 1  72 TYR CB   C  -3.794  -5.959  -0.068 1.00 . A A .  72 TYR CB   1 1 
       12 35147 1 1  72 TYR CD1  C  -3.917  -7.554  -2.020 1.00 . A A .  72 TYR CD1  1 1 
       12 35148 1 1  72 TYR CD2  C  -4.989  -8.179   0.014 1.00 . A A .  72 TYR CD2  1 1 
       12 35149 1 1  72 TYR CE1  C  -4.325  -8.738  -2.605 1.00 . A A .  72 TYR CE1  1 1 
       12 35150 1 1  72 TYR CE2  C  -5.401  -9.367  -0.563 1.00 . A A .  72 TYR CE2  1 1 
       12 35151 1 1  72 TYR CG   C  -4.243  -7.255  -0.704 1.00 . A A .  72 TYR CG   1 1 
       12 35152 1 1  72 TYR CZ   C  -5.066  -9.641  -1.872 1.00 . A A .  72 TYR CZ   1 1 
       12 35153 1 1  72 TYR H    H  -3.104  -3.261  -0.731 1.00 . A A .  72 TYR H    1 1 
       12 35154 1 1  72 TYR HA   H  -5.381  -5.064  -1.195 1.00 . A A .  72 TYR HA   1 1 
       12 35155 1 1  72 TYR HB2  H  -2.757  -5.807  -0.325 1.00 . A A .  72 TYR HB2  1 1 
       12 35156 1 1  72 TYR HB3  H  -3.880  -6.066   1.004 1.00 . A A .  72 TYR HB3  1 1 
       12 35157 1 1  72 TYR HD1  H  -3.337  -6.845  -2.592 1.00 . A A .  72 TYR HD1  1 1 
       12 35158 1 1  72 TYR HD2  H  -5.250  -7.963   1.040 1.00 . A A .  72 TYR HD2  1 1 
       12 35159 1 1  72 TYR HE1  H  -4.063  -8.952  -3.631 1.00 . A A .  72 TYR HE1  1 1 
       12 35160 1 1  72 TYR HE2  H  -5.982 -10.074   0.010 1.00 . A A .  72 TYR HE2  1 1 
       12 35161 1 1  72 TYR HH   H  -5.244 -11.555  -1.877 1.00 . A A .  72 TYR HH   1 1 
       12 35162 1 1  72 TYR N    N  -3.749  -3.802  -1.236 1.00 . A A .  72 TYR N    1 1 
       12 35163 1 1  72 TYR O    O  -4.561  -3.663   1.623 1.00 . A A .  72 TYR O    1 1 
       12 35164 1 1  72 TYR OH   O  -5.474 -10.821  -2.451 1.00 . A A .  72 TYR OH   1 1 
       12 35165 1 1  73 ASP C    C  -7.638  -4.315   2.835 1.00 . A A .  73 ASP C    1 1 
       12 35166 1 1  73 ASP CA   C  -7.306  -3.305   1.742 1.00 . A A .  73 ASP CA   1 1 
       12 35167 1 1  73 ASP CB   C  -8.591  -2.663   1.216 1.00 . A A .  73 ASP CB   1 1 
       12 35168 1 1  73 ASP CG   C  -8.841  -1.293   1.816 1.00 . A A .  73 ASP CG   1 1 
       12 35169 1 1  73 ASP H    H  -7.066  -4.274  -0.125 1.00 . A A .  73 ASP H    1 1 
       12 35170 1 1  73 ASP HA   H  -6.677  -2.534   2.160 1.00 . A A .  73 ASP HA   1 1 
       12 35171 1 1  73 ASP HB2  H  -8.521  -2.557   0.143 1.00 . A A .  73 ASP HB2  1 1 
       12 35172 1 1  73 ASP HB3  H  -9.431  -3.300   1.456 1.00 . A A .  73 ASP HB3  1 1 
       12 35173 1 1  73 ASP N    N  -6.572  -3.937   0.652 1.00 . A A .  73 ASP N    1 1 
       12 35174 1 1  73 ASP O    O  -8.319  -5.313   2.588 1.00 . A A .  73 ASP O    1 1 
       12 35175 1 1  73 ASP OD1  O  -8.444  -1.074   2.980 1.00 . A A .  73 ASP OD1  1 1 
       12 35176 1 1  73 ASP OD2  O  -9.433  -0.440   1.121 1.00 . A A .  73 ASP OD2  1 1 
       12 35177 1 1  74 TRP C    C  -7.685  -4.119   6.445 1.00 . A A .  74 TRP C    1 1 
       12 35178 1 1  74 TRP CA   C  -7.392  -4.927   5.182 1.00 . A A .  74 TRP CA   1 1 
       12 35179 1 1  74 TRP CB   C  -6.182  -5.835   5.413 1.00 . A A .  74 TRP CB   1 1 
       12 35180 1 1  74 TRP CD1  C  -7.232  -7.848   6.602 1.00 . A A .  74 TRP CD1  1 1 
       12 35181 1 1  74 TRP CD2  C  -5.666  -6.786   7.798 1.00 . A A .  74 TRP CD2  1 1 
       12 35182 1 1  74 TRP CE2  C  -6.159  -7.864   8.559 1.00 . A A .  74 TRP CE2  1 1 
       12 35183 1 1  74 TRP CE3  C  -4.670  -5.974   8.347 1.00 . A A .  74 TRP CE3  1 1 
       12 35184 1 1  74 TRP CG   C  -6.366  -6.794   6.549 1.00 . A A .  74 TRP CG   1 1 
       12 35185 1 1  74 TRP CH2  C  -4.714  -7.336  10.352 1.00 . A A .  74 TRP CH2  1 1 
       12 35186 1 1  74 TRP CZ2  C  -5.689  -8.148   9.839 1.00 . A A .  74 TRP CZ2  1 1 
       12 35187 1 1  74 TRP CZ3  C  -4.205  -6.257   9.619 1.00 . A A .  74 TRP CZ3  1 1 
       12 35188 1 1  74 TRP H    H  -6.618  -3.234   4.175 1.00 . A A .  74 TRP H    1 1 
       12 35189 1 1  74 TRP HA   H  -8.251  -5.538   4.952 1.00 . A A .  74 TRP HA   1 1 
       12 35190 1 1  74 TRP HB2  H  -5.998  -6.411   4.518 1.00 . A A .  74 TRP HB2  1 1 
       12 35191 1 1  74 TRP HB3  H  -5.317  -5.224   5.626 1.00 . A A .  74 TRP HB3  1 1 
       12 35192 1 1  74 TRP HD1  H  -7.907  -8.120   5.803 1.00 . A A .  74 TRP HD1  1 1 
       12 35193 1 1  74 TRP HE1  H  -7.628  -9.283   8.082 1.00 . A A .  74 TRP HE1  1 1 
       12 35194 1 1  74 TRP HE3  H  -4.264  -5.138   7.798 1.00 . A A .  74 TRP HE3  1 1 
       12 35195 1 1  74 TRP HH2  H  -4.322  -7.520  11.341 1.00 . A A .  74 TRP HH2  1 1 
       12 35196 1 1  74 TRP HZ2  H  -6.071  -8.976  10.417 1.00 . A A .  74 TRP HZ2  1 1 
       12 35197 1 1  74 TRP HZ3  H  -3.436  -5.640  10.059 1.00 . A A .  74 TRP HZ3  1 1 
       12 35198 1 1  74 TRP N    N  -7.152  -4.046   4.044 1.00 . A A .  74 TRP N    1 1 
       12 35199 1 1  74 TRP NE1  N  -7.114  -8.496   7.806 1.00 . A A .  74 TRP NE1  1 1 
       12 35200 1 1  74 TRP O    O  -7.089  -3.066   6.676 1.00 . A A .  74 TRP O    1 1 
       12 35201 1 1  75 LEU C    C  -8.591  -4.790   9.711 1.00 . A A .  75 LEU C    1 1 
       12 35202 1 1  75 LEU CA   C  -8.980  -3.948   8.499 1.00 . A A .  75 LEU CA   1 1 
       12 35203 1 1  75 LEU CB   C -10.483  -3.663   8.518 1.00 . A A .  75 LEU CB   1 1 
       12 35204 1 1  75 LEU CD1  C -10.304  -1.804   6.844 1.00 . A A .  75 LEU CD1  1 1 
       12 35205 1 1  75 LEU CD2  C -12.385  -2.059   8.209 1.00 . A A .  75 LEU CD2  1 1 
       12 35206 1 1  75 LEU CG   C -10.872  -2.219   8.192 1.00 . A A .  75 LEU CG   1 1 
       12 35207 1 1  75 LEU H    H  -9.048  -5.463   7.022 1.00 . A A .  75 LEU H    1 1 
       12 35208 1 1  75 LEU HA   H  -8.444  -3.012   8.542 1.00 . A A .  75 LEU HA   1 1 
       12 35209 1 1  75 LEU HB2  H -10.960  -4.312   7.798 1.00 . A A .  75 LEU HB2  1 1 
       12 35210 1 1  75 LEU HB3  H -10.865  -3.901   9.499 1.00 . A A .  75 LEU HB3  1 1 
       12 35211 1 1  75 LEU HD11 H -10.253  -0.727   6.791 1.00 . A A .  75 LEU HD11 1 1 
       12 35212 1 1  75 LEU HD12 H -10.942  -2.175   6.056 1.00 . A A .  75 LEU HD12 1 1 
       12 35213 1 1  75 LEU HD13 H  -9.312  -2.216   6.729 1.00 . A A .  75 LEU HD13 1 1 
       12 35214 1 1  75 LEU HD21 H -12.674  -1.307   7.487 1.00 . A A .  75 LEU HD21 1 1 
       12 35215 1 1  75 LEU HD22 H -12.705  -1.754   9.193 1.00 . A A .  75 LEU HD22 1 1 
       12 35216 1 1  75 LEU HD23 H -12.850  -3.000   7.954 1.00 . A A .  75 LEU HD23 1 1 
       12 35217 1 1  75 LEU HG   H -10.458  -1.564   8.945 1.00 . A A .  75 LEU HG   1 1 
       12 35218 1 1  75 LEU N    N  -8.608  -4.620   7.260 1.00 . A A .  75 LEU N    1 1 
       12 35219 1 1  75 LEU O    O  -7.972  -5.846   9.573 1.00 . A A .  75 LEU O    1 1 
       12 35220 1 1  76 GLY C    C  -9.855  -5.699  12.733 1.00 . A A .  76 GLY C    1 1 
       12 35221 1 1  76 GLY CA   C  -8.640  -5.040  12.115 1.00 . A A .  76 GLY CA   1 1 
       12 35222 1 1  76 GLY H    H  -9.449  -3.471  10.946 1.00 . A A .  76 GLY H    1 1 
       12 35223 1 1  76 GLY HA2  H  -7.908  -5.800  11.887 1.00 . A A .  76 GLY HA2  1 1 
       12 35224 1 1  76 GLY HA3  H  -8.216  -4.349  12.829 1.00 . A A .  76 GLY HA3  1 1 
       12 35225 1 1  76 GLY N    N  -8.959  -4.318  10.896 1.00 . A A .  76 GLY N    1 1 
       12 35226 1 1  76 GLY O    O -10.853  -5.940  12.052 1.00 . A A .  76 GLY O    1 1 
       12 35227 1 1  77 ARG C    C -11.204  -7.987  14.132 1.00 . A A .  77 ARG C    1 1 
       12 35228 1 1  77 ARG CA   C -10.878  -6.626  14.738 1.00 . A A .  77 ARG CA   1 1 
       12 35229 1 1  77 ARG CB   C -12.116  -5.728  14.705 1.00 . A A .  77 ARG CB   1 1 
       12 35230 1 1  77 ARG CD   C -13.083  -4.620  16.744 1.00 . A A .  77 ARG CD   1 1 
       12 35231 1 1  77 ARG CG   C -13.020  -5.894  15.916 1.00 . A A .  77 ARG CG   1 1 
       12 35232 1 1  77 ARG CZ   C -14.426  -3.673  18.581 1.00 . A A .  77 ARG CZ   1 1 
       12 35233 1 1  77 ARG H    H  -8.953  -5.773  14.516 1.00 . A A .  77 ARG H    1 1 
       12 35234 1 1  77 ARG HA   H -10.574  -6.765  15.765 1.00 . A A .  77 ARG HA   1 1 
       12 35235 1 1  77 ARG HB2  H -11.799  -4.698  14.653 1.00 . A A .  77 ARG HB2  1 1 
       12 35236 1 1  77 ARG HB3  H -12.690  -5.963  13.819 1.00 . A A .  77 ARG HB3  1 1 
       12 35237 1 1  77 ARG HD2  H -12.153  -4.509  17.281 1.00 . A A .  77 ARG HD2  1 1 
       12 35238 1 1  77 ARG HD3  H -13.218  -3.779  16.080 1.00 . A A .  77 ARG HD3  1 1 
       12 35239 1 1  77 ARG HE   H -14.772  -5.429  17.699 1.00 . A A .  77 ARG HE   1 1 
       12 35240 1 1  77 ARG HG2  H -14.015  -6.140  15.579 1.00 . A A .  77 ARG HG2  1 1 
       12 35241 1 1  77 ARG HG3  H -12.638  -6.694  16.531 1.00 . A A .  77 ARG HG3  1 1 
       12 35242 1 1  77 ARG HH11 H -12.880  -2.512  17.989 1.00 . A A .  77 ARG HH11 1 1 
       12 35243 1 1  77 ARG HH12 H -13.840  -1.868  19.278 1.00 . A A .  77 ARG HH12 1 1 
       12 35244 1 1  77 ARG HH21 H -16.036  -4.585  19.394 1.00 . A A .  77 ARG HH21 1 1 
       12 35245 1 1  77 ARG HH22 H -15.631  -3.045  20.077 1.00 . A A .  77 ARG HH22 1 1 
       12 35246 1 1  77 ARG N    N  -9.775  -5.991  14.027 1.00 . A A .  77 ARG N    1 1 
       12 35247 1 1  77 ARG NE   N -14.184  -4.646  17.706 1.00 . A A .  77 ARG NE   1 1 
       12 35248 1 1  77 ARG NH1  N -13.652  -2.596  18.620 1.00 . A A .  77 ARG NH1  1 1 
       12 35249 1 1  77 ARG NH2  N -15.449  -3.776  19.419 1.00 . A A .  77 ARG NH2  1 1 
       12 35250 1 1  77 ARG O    O -11.755  -8.072  13.034 1.00 . A A .  77 ARG O    1 1 
       12 35251 1 1  78 MET C    C -12.421 -10.944  14.972 1.00 . A A .  78 MET C    1 1 
       12 35252 1 1  78 MET CA   C -11.120 -10.406  14.385 1.00 . A A .  78 MET CA   1 1 
       12 35253 1 1  78 MET CB   C  -9.958 -11.327  14.763 1.00 . A A .  78 MET CB   1 1 
       12 35254 1 1  78 MET CE   C  -7.822  -9.065  16.469 1.00 . A A .  78 MET CE   1 1 
       12 35255 1 1  78 MET CG   C  -8.592 -10.758  14.413 1.00 . A A .  78 MET CG   1 1 
       12 35256 1 1  78 MET H    H -10.426  -8.916  15.721 1.00 . A A .  78 MET H    1 1 
       12 35257 1 1  78 MET HA   H -11.208 -10.374  13.310 1.00 . A A .  78 MET HA   1 1 
       12 35258 1 1  78 MET HB2  H  -9.988 -11.508  15.829 1.00 . A A .  78 MET HB2  1 1 
       12 35259 1 1  78 MET HB3  H -10.076 -12.267  14.245 1.00 . A A .  78 MET HB3  1 1 
       12 35260 1 1  78 MET HE1  H  -7.913  -8.369  15.648 1.00 . A A .  78 MET HE1  1 1 
       12 35261 1 1  78 MET HE2  H  -7.017  -8.753  17.118 1.00 . A A .  78 MET HE2  1 1 
       12 35262 1 1  78 MET HE3  H  -8.746  -9.087  17.027 1.00 . A A .  78 MET HE3  1 1 
       12 35263 1 1  78 MET HG2  H  -8.147 -11.374  13.645 1.00 . A A .  78 MET HG2  1 1 
       12 35264 1 1  78 MET HG3  H  -8.722  -9.755  14.034 1.00 . A A .  78 MET HG3  1 1 
       12 35265 1 1  78 MET N    N -10.863  -9.048  14.853 1.00 . A A .  78 MET N    1 1 
       12 35266 1 1  78 MET O    O -12.840 -10.542  16.057 1.00 . A A .  78 MET O    1 1 
       12 35267 1 1  78 MET SD   S  -7.474 -10.701  15.827 1.00 . A A .  78 MET SD   1 1 
       12 35268 1 1  79 ALA C    C -14.244 -13.975  14.650 1.00 . A A .  79 ALA C    1 1 
       12 35269 1 1  79 ALA CA   C -14.311 -12.452  14.692 1.00 . A A .  79 ALA CA   1 1 
       12 35270 1 1  79 ALA CB   C -15.467 -11.949  13.839 1.00 . A A .  79 ALA CB   1 1 
       12 35271 1 1  79 ALA H    H -12.675 -12.139  13.388 1.00 . A A .  79 ALA H    1 1 
       12 35272 1 1  79 ALA HA   H -14.484 -12.137  15.711 1.00 . A A .  79 ALA HA   1 1 
       12 35273 1 1  79 ALA HB1  H -15.700 -12.683  13.082 1.00 . A A .  79 ALA HB1  1 1 
       12 35274 1 1  79 ALA HB2  H -15.186 -11.020  13.365 1.00 . A A .  79 ALA HB2  1 1 
       12 35275 1 1  79 ALA HB3  H -16.332 -11.787  14.464 1.00 . A A .  79 ALA HB3  1 1 
       12 35276 1 1  79 ALA N    N -13.058 -11.858  14.244 1.00 . A A .  79 ALA N    1 1 
       12 35277 1 1  79 ALA O    O -13.775 -14.557  13.672 1.00 . A A .  79 ALA O    1 1 
       12 35278 1 1  80 TYR C    C -16.130 -16.620  15.831 1.00 . A A .  80 TYR C    1 1 
       12 35279 1 1  80 TYR CA   C -14.708 -16.068  15.802 1.00 . A A .  80 TYR CA   1 1 
       12 35280 1 1  80 TYR CB   C -13.945 -16.523  17.046 1.00 . A A .  80 TYR CB   1 1 
       12 35281 1 1  80 TYR CD1  C -12.011 -14.902  17.119 1.00 . A A .  80 TYR CD1  1 1 
       12 35282 1 1  80 TYR CD2  C -11.527 -17.220  16.843 1.00 . A A .  80 TYR CD2  1 1 
       12 35283 1 1  80 TYR CE1  C -10.661 -14.612  17.078 1.00 . A A .  80 TYR CE1  1 1 
       12 35284 1 1  80 TYR CE2  C -10.176 -16.938  16.802 1.00 . A A .  80 TYR CE2  1 1 
       12 35285 1 1  80 TYR CG   C -12.468 -16.209  17.002 1.00 . A A .  80 TYR CG   1 1 
       12 35286 1 1  80 TYR CZ   C  -9.748 -15.633  16.919 1.00 . A A .  80 TYR CZ   1 1 
       12 35287 1 1  80 TYR H    H -15.076 -14.092  16.464 1.00 . A A .  80 TYR H    1 1 
       12 35288 1 1  80 TYR HA   H -14.206 -16.449  14.924 1.00 . A A .  80 TYR HA   1 1 
       12 35289 1 1  80 TYR HB2  H -14.363 -16.033  17.914 1.00 . A A .  80 TYR HB2  1 1 
       12 35290 1 1  80 TYR HB3  H -14.055 -17.593  17.157 1.00 . A A .  80 TYR HB3  1 1 
       12 35291 1 1  80 TYR HD1  H -12.729 -14.105  17.243 1.00 . A A .  80 TYR HD1  1 1 
       12 35292 1 1  80 TYR HD2  H -11.866 -18.242  16.751 1.00 . A A .  80 TYR HD2  1 1 
       12 35293 1 1  80 TYR HE1  H -10.326 -13.589  17.170 1.00 . A A .  80 TYR HE1  1 1 
       12 35294 1 1  80 TYR HE2  H  -9.461 -17.737  16.677 1.00 . A A .  80 TYR HE2  1 1 
       12 35295 1 1  80 TYR HH   H  -8.261 -14.543  16.375 1.00 . A A .  80 TYR HH   1 1 
       12 35296 1 1  80 TYR N    N -14.715 -14.612  15.716 1.00 . A A .  80 TYR N    1 1 
       12 35297 1 1  80 TYR O    O -16.393 -17.652  16.449 1.00 . A A .  80 TYR O    1 1 
       12 35298 1 1  80 TYR OH   O  -8.402 -15.347  16.878 1.00 . A A .  80 TYR OH   1 1 
       12 35299 1 1  81 LYS C    C -18.735 -17.097  13.818 1.00 . A A .  81 LYS C    1 1 
       12 35300 1 1  81 LYS CA   C -18.438 -16.347  15.112 1.00 . A A .  81 LYS CA   1 1 
       12 35301 1 1  81 LYS CB   C -19.364 -15.135  15.236 1.00 . A A .  81 LYS CB   1 1 
       12 35302 1 1  81 LYS CD   C -18.645 -13.055  16.455 1.00 . A A .  81 LYS CD   1 1 
       12 35303 1 1  81 LYS CE   C -18.335 -12.456  17.817 1.00 . A A .  81 LYS CE   1 1 
       12 35304 1 1  81 LYS CG   C -19.272 -14.435  16.583 1.00 . A A .  81 LYS CG   1 1 
       12 35305 1 1  81 LYS H    H -16.772 -15.110  14.688 1.00 . A A .  81 LYS H    1 1 
       12 35306 1 1  81 LYS HA   H -18.614 -17.009  15.946 1.00 . A A .  81 LYS HA   1 1 
       12 35307 1 1  81 LYS HB2  H -19.110 -14.422  14.463 1.00 . A A .  81 LYS HB2  1 1 
       12 35308 1 1  81 LYS HB3  H -20.384 -15.459  15.092 1.00 . A A .  81 LYS HB3  1 1 
       12 35309 1 1  81 LYS HD2  H -17.728 -13.137  15.892 1.00 . A A .  81 LYS HD2  1 1 
       12 35310 1 1  81 LYS HD3  H -19.333 -12.404  15.934 1.00 . A A .  81 LYS HD3  1 1 
       12 35311 1 1  81 LYS HE2  H -18.926 -12.965  18.564 1.00 . A A .  81 LYS HE2  1 1 
       12 35312 1 1  81 LYS HE3  H -17.285 -12.603  18.030 1.00 . A A .  81 LYS HE3  1 1 
       12 35313 1 1  81 LYS HG2  H -20.267 -14.330  16.991 1.00 . A A .  81 LYS HG2  1 1 
       12 35314 1 1  81 LYS HG3  H -18.669 -15.035  17.248 1.00 . A A .  81 LYS HG3  1 1 
       12 35315 1 1  81 LYS HZ1  H -18.739 -10.689  18.856 1.00 . A A .  81 LYS HZ1  1 1 
       12 35316 1 1  81 LYS HZ2  H -19.528 -10.804  17.363 1.00 . A A .  81 LYS HZ2  1 1 
       12 35317 1 1  81 LYS HZ3  H -17.874 -10.458  17.420 1.00 . A A .  81 LYS HZ3  1 1 
       12 35318 1 1  81 LYS N    N -17.043 -15.926  15.160 1.00 . A A .  81 LYS N    1 1 
       12 35319 1 1  81 LYS NZ   N -18.640 -10.999  17.868 1.00 . A A .  81 LYS NZ   1 1 
       12 35320 1 1  81 LYS O    O -19.209 -16.513  12.844 1.00 . A A .  81 LYS O    1 1 
       12 35321 1 1  82 GLY C    C -19.066 -20.634  12.979 1.00 . A A .  82 GLY C    1 1 
       12 35322 1 1  82 GLY CA   C -18.694 -19.205  12.636 1.00 . A A .  82 GLY CA   1 1 
       12 35323 1 1  82 GLY H    H -18.073 -18.807  14.620 1.00 . A A .  82 GLY H    1 1 
       12 35324 1 1  82 GLY HA2  H -19.498 -18.762  12.068 1.00 . A A .  82 GLY HA2  1 1 
       12 35325 1 1  82 GLY HA3  H -17.801 -19.214  12.028 1.00 . A A .  82 GLY HA3  1 1 
       12 35326 1 1  82 GLY N    N -18.451 -18.396  13.814 1.00 . A A .  82 GLY N    1 1 
       12 35327 1 1  82 GLY O    O -18.235 -21.538  12.892 1.00 . A A .  82 GLY O    1 1 
       12 35328 1 1  83 SER C    C -22.172 -22.433  13.121 1.00 . A A .  83 SER C    1 1 
       12 35329 1 1  83 SER CA   C -20.800 -22.167  13.732 1.00 . A A .  83 SER CA   1 1 
       12 35330 1 1  83 SER CB   C -20.868 -22.314  15.253 1.00 . A A .  83 SER CB   1 1 
       12 35331 1 1  83 SER H    H -20.935 -20.078  13.422 1.00 . A A .  83 SER H    1 1 
       12 35332 1 1  83 SER HA   H -20.099 -22.889  13.341 1.00 . A A .  83 SER HA   1 1 
       12 35333 1 1  83 SER HB2  H -21.033 -21.345  15.700 1.00 . A A .  83 SER HB2  1 1 
       12 35334 1 1  83 SER HB3  H -21.683 -22.972  15.513 1.00 . A A .  83 SER HB3  1 1 
       12 35335 1 1  83 SER HG   H -19.676 -23.809  15.681 1.00 . A A .  83 SER HG   1 1 
       12 35336 1 1  83 SER N    N -20.319 -20.839  13.373 1.00 . A A .  83 SER N    1 1 
       12 35337 1 1  83 SER O    O -22.308 -23.248  12.209 1.00 . A A .  83 SER O    1 1 
       12 35338 1 1  83 SER OG   O -19.662 -22.853  15.768 1.00 . A A .  83 SER OG   1 1 
       12 35339 1 1  84 VAL C    C -25.273 -20.566  13.076 1.00 . A A .  84 VAL C    1 1 
       12 35340 1 1  84 VAL CA   C -24.547 -21.905  13.138 1.00 . A A .  84 VAL CA   1 1 
       12 35341 1 1  84 VAL CB   C -25.354 -22.874  14.023 1.00 . A A .  84 VAL CB   1 1 
       12 35342 1 1  84 VAL CG1  C -24.826 -24.293  13.883 1.00 . A A .  84 VAL CG1  1 1 
       12 35343 1 1  84 VAL CG2  C -25.319 -22.423  15.475 1.00 . A A .  84 VAL CG2  1 1 
       12 35344 1 1  84 VAL H    H -23.013 -21.108  14.360 1.00 . A A .  84 VAL H    1 1 
       12 35345 1 1  84 VAL HA   H -24.493 -22.322  12.142 1.00 . A A .  84 VAL HA   1 1 
       12 35346 1 1  84 VAL HB   H -26.383 -22.861  13.691 1.00 . A A .  84 VAL HB   1 1 
       12 35347 1 1  84 VAL HG11 H -25.149 -24.882  14.730 1.00 . A A .  84 VAL HG11 1 1 
       12 35348 1 1  84 VAL HG12 H -23.748 -24.274  13.849 1.00 . A A .  84 VAL HG12 1 1 
       12 35349 1 1  84 VAL HG13 H -25.208 -24.731  12.973 1.00 . A A .  84 VAL HG13 1 1 
       12 35350 1 1  84 VAL HG21 H -25.361 -21.345  15.520 1.00 . A A .  84 VAL HG21 1 1 
       12 35351 1 1  84 VAL HG22 H -24.404 -22.766  15.937 1.00 . A A .  84 VAL HG22 1 1 
       12 35352 1 1  84 VAL HG23 H -26.164 -22.838  16.003 1.00 . A A .  84 VAL HG23 1 1 
       12 35353 1 1  84 VAL N    N -23.185 -21.743  13.633 1.00 . A A .  84 VAL N    1 1 
       12 35354 1 1  84 VAL O    O -26.487 -20.496  13.268 1.00 . A A .  84 VAL O    1 1 
       12 35355 1 1  85 ASP C    C -24.164 -17.227  11.955 1.00 . A A .  85 ASP C    1 1 
       12 35356 1 1  85 ASP CA   C -25.093 -18.166  12.716 1.00 . A A .  85 ASP CA   1 1 
       12 35357 1 1  85 ASP CB   C -25.365 -17.610  14.116 1.00 . A A .  85 ASP CB   1 1 
       12 35358 1 1  85 ASP CG   C -26.739 -17.987  14.631 1.00 . A A .  85 ASP CG   1 1 
       12 35359 1 1  85 ASP H    H -23.560 -19.624  12.661 1.00 . A A .  85 ASP H    1 1 
       12 35360 1 1  85 ASP HA   H -26.029 -18.239  12.182 1.00 . A A .  85 ASP HA   1 1 
       12 35361 1 1  85 ASP HB2  H -24.624 -17.999  14.800 1.00 . A A .  85 ASP HB2  1 1 
       12 35362 1 1  85 ASP HB3  H -25.293 -16.533  14.088 1.00 . A A .  85 ASP HB3  1 1 
       12 35363 1 1  85 ASP N    N -24.522 -19.504  12.805 1.00 . A A .  85 ASP N    1 1 
       12 35364 1 1  85 ASP O    O -23.033 -16.982  12.374 1.00 . A A .  85 ASP O    1 1 
       12 35365 1 1  85 ASP OD1  O -27.725 -17.341  14.220 1.00 . A A .  85 ASP OD1  1 1 
       12 35366 1 1  85 ASP OD2  O -26.829 -18.929  15.447 1.00 . A A .  85 ASP OD2  1 1 
       12 35367 1 1  86 ASN C    C -24.082 -14.343  10.444 1.00 . A A .  86 ASN C    1 1 
       12 35368 1 1  86 ASN CA   C -23.862 -15.790  10.013 1.00 . A A .  86 ASN CA   1 1 
       12 35369 1 1  86 ASN CB   C -24.223 -15.961   8.535 1.00 . A A .  86 ASN CB   1 1 
       12 35370 1 1  86 ASN CG   C -23.039 -16.402   7.698 1.00 . A A .  86 ASN CG   1 1 
       12 35371 1 1  86 ASN H    H -25.559 -16.935  10.553 1.00 . A A .  86 ASN H    1 1 
       12 35372 1 1  86 ASN HA   H -22.820 -16.038  10.150 1.00 . A A .  86 ASN HA   1 1 
       12 35373 1 1  86 ASN HB2  H -25.001 -16.702   8.445 1.00 . A A .  86 ASN HB2  1 1 
       12 35374 1 1  86 ASN HB3  H -24.584 -15.019   8.147 1.00 . A A .  86 ASN HB3  1 1 
       12 35375 1 1  86 ASN HD21 H -22.374 -14.532   7.604 1.00 . A A .  86 ASN HD21 1 1 
       12 35376 1 1  86 ASN HD22 H -21.416 -15.711   6.782 1.00 . A A .  86 ASN HD22 1 1 
       12 35377 1 1  86 ASN N    N -24.649 -16.702  10.834 1.00 . A A .  86 ASN N    1 1 
       12 35378 1 1  86 ASN ND2  N -22.190 -15.452   7.324 1.00 . A A .  86 ASN ND2  1 1 
       12 35379 1 1  86 ASN O    O -25.219 -13.883  10.551 1.00 . A A .  86 ASN O    1 1 
       12 35380 1 1  86 ASN OD1  O -22.888 -17.585   7.393 1.00 . A A .  86 ASN OD1  1 1 
       12 35381 1 1  87 GLY C    C -21.743 -11.674  11.528 1.00 . A A .  87 GLY C    1 1 
       12 35382 1 1  87 GLY CA   C -23.081 -12.244  11.104 1.00 . A A .  87 GLY CA   1 1 
       12 35383 1 1  87 GLY H    H -22.107 -14.051  10.585 1.00 . A A .  87 GLY H    1 1 
       12 35384 1 1  87 GLY HA2  H -23.465 -11.659  10.282 1.00 . A A .  87 GLY HA2  1 1 
       12 35385 1 1  87 GLY HA3  H -23.769 -12.175  11.933 1.00 . A A .  87 GLY HA3  1 1 
       12 35386 1 1  87 GLY N    N -22.987 -13.631  10.688 1.00 . A A .  87 GLY N    1 1 
       12 35387 1 1  87 GLY O    O -21.657 -10.938  12.512 1.00 . A A .  87 GLY O    1 1 
       12 35388 1 1  88 ALA C    C -18.799 -10.692   9.943 1.00 . A A .  88 ALA C    1 1 
       12 35389 1 1  88 ALA CA   C -19.352 -11.532  11.089 1.00 . A A .  88 ALA CA   1 1 
       12 35390 1 1  88 ALA CB   C -18.426 -12.702  11.385 1.00 . A A .  88 ALA CB   1 1 
       12 35391 1 1  88 ALA H    H -20.827 -12.604  10.014 1.00 . A A .  88 ALA H    1 1 
       12 35392 1 1  88 ALA HA   H -19.411 -10.918  11.976 1.00 . A A .  88 ALA HA   1 1 
       12 35393 1 1  88 ALA HB1  H -17.760 -12.438  12.192 1.00 . A A .  88 ALA HB1  1 1 
       12 35394 1 1  88 ALA HB2  H -17.848 -12.935  10.501 1.00 . A A .  88 ALA HB2  1 1 
       12 35395 1 1  88 ALA HB3  H -19.012 -13.562  11.669 1.00 . A A .  88 ALA HB3  1 1 
       12 35396 1 1  88 ALA N    N -20.694 -12.014  10.785 1.00 . A A .  88 ALA N    1 1 
       12 35397 1 1  88 ALA O    O -19.222 -10.833   8.796 1.00 . A A .  88 ALA O    1 1 
       12 35398 1 1  89 PHE C    C -16.084  -9.665   8.559 1.00 . A A .  89 PHE C    1 1 
       12 35399 1 1  89 PHE CA   C -17.238  -8.955   9.257 1.00 . A A .  89 PHE CA   1 1 
       12 35400 1 1  89 PHE CB   C -16.742  -7.659   9.901 1.00 . A A .  89 PHE CB   1 1 
       12 35401 1 1  89 PHE CD1  C -15.515  -6.340   8.153 1.00 . A A .  89 PHE CD1  1 1 
       12 35402 1 1  89 PHE CD2  C -17.682  -5.600   8.820 1.00 . A A .  89 PHE CD2  1 1 
       12 35403 1 1  89 PHE CE1  C -15.424  -5.284   7.267 1.00 . A A .  89 PHE CE1  1 1 
       12 35404 1 1  89 PHE CE2  C -17.596  -4.541   7.936 1.00 . A A .  89 PHE CE2  1 1 
       12 35405 1 1  89 PHE CG   C -16.645  -6.509   8.939 1.00 . A A .  89 PHE CG   1 1 
       12 35406 1 1  89 PHE CZ   C -16.464  -4.384   7.158 1.00 . A A .  89 PHE CZ   1 1 
       12 35407 1 1  89 PHE H    H -17.554  -9.751  11.193 1.00 . A A .  89 PHE H    1 1 
       12 35408 1 1  89 PHE HA   H -17.993  -8.715   8.523 1.00 . A A .  89 PHE HA   1 1 
       12 35409 1 1  89 PHE HB2  H -17.420  -7.374  10.690 1.00 . A A .  89 PHE HB2  1 1 
       12 35410 1 1  89 PHE HB3  H -15.761  -7.828  10.319 1.00 . A A .  89 PHE HB3  1 1 
       12 35411 1 1  89 PHE HD1  H -14.702  -7.045   8.237 1.00 . A A .  89 PHE HD1  1 1 
       12 35412 1 1  89 PHE HD2  H -18.567  -5.722   9.428 1.00 . A A .  89 PHE HD2  1 1 
       12 35413 1 1  89 PHE HE1  H -14.539  -5.164   6.660 1.00 . A A .  89 PHE HE1  1 1 
       12 35414 1 1  89 PHE HE2  H -18.411  -3.838   7.852 1.00 . A A .  89 PHE HE2  1 1 
       12 35415 1 1  89 PHE HZ   H -16.395  -3.557   6.466 1.00 . A A .  89 PHE HZ   1 1 
       12 35416 1 1  89 PHE N    N -17.851  -9.817  10.261 1.00 . A A .  89 PHE N    1 1 
       12 35417 1 1  89 PHE O    O -15.019  -9.865   9.146 1.00 . A A .  89 PHE O    1 1 
       12 35418 1 1  90 LYS C    C -15.238 -10.209   5.094 1.00 . A A .  90 LYS C    1 1 
       12 35419 1 1  90 LYS CA   C -15.276 -10.732   6.527 1.00 . A A .  90 LYS CA   1 1 
       12 35420 1 1  90 LYS CB   C -15.537 -12.240   6.523 1.00 . A A .  90 LYS CB   1 1 
       12 35421 1 1  90 LYS CD   C -13.633 -13.736   7.197 1.00 . A A .  90 LYS CD   1 1 
       12 35422 1 1  90 LYS CE   C -14.016 -14.982   6.412 1.00 . A A .  90 LYS CE   1 1 
       12 35423 1 1  90 LYS CG   C -14.862 -12.977   7.669 1.00 . A A .  90 LYS CG   1 1 
       12 35424 1 1  90 LYS H    H -17.168  -9.856   6.891 1.00 . A A .  90 LYS H    1 1 
       12 35425 1 1  90 LYS HA   H -14.322 -10.542   6.992 1.00 . A A .  90 LYS HA   1 1 
       12 35426 1 1  90 LYS HB2  H -16.602 -12.408   6.592 1.00 . A A .  90 LYS HB2  1 1 
       12 35427 1 1  90 LYS HB3  H -15.177 -12.654   5.593 1.00 . A A .  90 LYS HB3  1 1 
       12 35428 1 1  90 LYS HD2  H -13.044 -13.091   6.563 1.00 . A A .  90 LYS HD2  1 1 
       12 35429 1 1  90 LYS HD3  H -13.051 -14.029   8.058 1.00 . A A .  90 LYS HD3  1 1 
       12 35430 1 1  90 LYS HE2  H -14.084 -15.815   7.095 1.00 . A A .  90 LYS HE2  1 1 
       12 35431 1 1  90 LYS HE3  H -14.977 -14.818   5.949 1.00 . A A .  90 LYS HE3  1 1 
       12 35432 1 1  90 LYS HG2  H -14.563 -12.260   8.418 1.00 . A A .  90 LYS HG2  1 1 
       12 35433 1 1  90 LYS HG3  H -15.564 -13.676   8.098 1.00 . A A .  90 LYS HG3  1 1 
       12 35434 1 1  90 LYS HZ1  H -12.082 -14.929   5.622 1.00 . A A .  90 LYS HZ1  1 1 
       12 35435 1 1  90 LYS HZ2  H -13.303 -14.874   4.452 1.00 . A A .  90 LYS HZ2  1 1 
       12 35436 1 1  90 LYS HZ3  H -12.946 -16.331   5.232 1.00 . A A .  90 LYS HZ3  1 1 
       12 35437 1 1  90 LYS N    N -16.300 -10.044   7.304 1.00 . A A .  90 LYS N    1 1 
       12 35438 1 1  90 LYS NZ   N -13.017 -15.301   5.356 1.00 . A A .  90 LYS NZ   1 1 
       12 35439 1 1  90 LYS O    O -16.247 -10.219   4.391 1.00 . A A .  90 LYS O    1 1 
       12 35440 1 1  91 ALA C    C -12.419  -9.028   2.987 1.00 . A A .  91 ALA C    1 1 
       12 35441 1 1  91 ALA CA   C -13.894  -9.220   3.321 1.00 . A A .  91 ALA CA   1 1 
       12 35442 1 1  91 ALA CB   C -14.646  -7.905   3.173 1.00 . A A .  91 ALA CB   1 1 
       12 35443 1 1  91 ALA H    H -13.296  -9.766   5.276 1.00 . A A .  91 ALA H    1 1 
       12 35444 1 1  91 ALA HA   H -14.320  -9.931   2.628 1.00 . A A .  91 ALA HA   1 1 
       12 35445 1 1  91 ALA HB1  H -14.142  -7.138   3.742 1.00 . A A .  91 ALA HB1  1 1 
       12 35446 1 1  91 ALA HB2  H -15.654  -8.024   3.539 1.00 . A A .  91 ALA HB2  1 1 
       12 35447 1 1  91 ALA HB3  H -14.672  -7.622   2.131 1.00 . A A .  91 ALA HB3  1 1 
       12 35448 1 1  91 ALA N    N -14.065  -9.749   4.670 1.00 . A A .  91 ALA N    1 1 
       12 35449 1 1  91 ALA O    O -11.547  -9.253   3.827 1.00 . A A .  91 ALA O    1 1 
       12 35450 1 1  92 GLN C    C -10.748  -7.361   0.175 1.00 . A A .  92 GLN C    1 1 
       12 35451 1 1  92 GLN CA   C -10.778  -8.381   1.307 1.00 . A A .  92 GLN CA   1 1 
       12 35452 1 1  92 GLN CB   C -10.146  -9.695   0.843 1.00 . A A .  92 GLN CB   1 1 
       12 35453 1 1  92 GLN CD   C  -7.964 -10.888   1.292 1.00 . A A .  92 GLN CD   1 1 
       12 35454 1 1  92 GLN CG   C  -8.631  -9.639   0.748 1.00 . A A .  92 GLN CG   1 1 
       12 35455 1 1  92 GLN H    H -12.888  -8.444   1.134 1.00 . A A .  92 GLN H    1 1 
       12 35456 1 1  92 GLN HA   H -10.216  -7.994   2.142 1.00 . A A .  92 GLN HA   1 1 
       12 35457 1 1  92 GLN HB2  H -10.413 -10.476   1.540 1.00 . A A .  92 GLN HB2  1 1 
       12 35458 1 1  92 GLN HB3  H -10.537  -9.946  -0.132 1.00 . A A .  92 GLN HB3  1 1 
       12 35459 1 1  92 GLN HE21 H  -7.939 -11.696  -0.524 1.00 . A A .  92 GLN HE21 1 1 
       12 35460 1 1  92 GLN HE22 H  -7.266 -12.664   0.738 1.00 . A A .  92 GLN HE22 1 1 
       12 35461 1 1  92 GLN HG2  H  -8.351  -9.524  -0.289 1.00 . A A .  92 GLN HG2  1 1 
       12 35462 1 1  92 GLN HG3  H  -8.279  -8.786   1.311 1.00 . A A .  92 GLN HG3  1 1 
       12 35463 1 1  92 GLN N    N -12.147  -8.608   1.756 1.00 . A A .  92 GLN N    1 1 
       12 35464 1 1  92 GLN NE2  N  -7.696 -11.846   0.413 1.00 . A A .  92 GLN NE2  1 1 
       12 35465 1 1  92 GLN O    O -11.468  -7.499  -0.814 1.00 . A A .  92 GLN O    1 1 
       12 35466 1 1  92 GLN OE1  O  -7.695 -10.989   2.490 1.00 . A A .  92 GLN OE1  1 1 
       12 35467 1 1  93 GLY C    C  -8.650  -5.506  -1.624 1.00 . A A .  93 GLY C    1 1 
       12 35468 1 1  93 GLY CA   C  -9.827  -5.307  -0.690 1.00 . A A .  93 GLY CA   1 1 
       12 35469 1 1  93 GLY H    H  -9.372  -6.270   1.142 1.00 . A A .  93 GLY H    1 1 
       12 35470 1 1  93 GLY HA2  H -10.736  -5.312  -1.272 1.00 . A A .  93 GLY HA2  1 1 
       12 35471 1 1  93 GLY HA3  H  -9.728  -4.346  -0.207 1.00 . A A .  93 GLY HA3  1 1 
       12 35472 1 1  93 GLY N    N  -9.920  -6.333   0.329 1.00 . A A .  93 GLY N    1 1 
       12 35473 1 1  93 GLY O    O  -7.517  -5.695  -1.179 1.00 . A A .  93 GLY O    1 1 
       12 35474 1 1  94 VAL C    C  -7.789  -4.355  -4.796 1.00 . A A .  94 VAL C    1 1 
       12 35475 1 1  94 VAL CA   C  -7.877  -5.609  -3.934 1.00 . A A .  94 VAL CA   1 1 
       12 35476 1 1  94 VAL CB   C  -8.126  -6.836  -4.840 1.00 . A A .  94 VAL CB   1 1 
       12 35477 1 1  94 VAL CG1  C  -7.292  -8.021  -4.377 1.00 . A A .  94 VAL CG1  1 1 
       12 35478 1 1  94 VAL CG2  C  -9.603  -7.203  -4.874 1.00 . A A .  94 VAL CG2  1 1 
       12 35479 1 1  94 VAL H    H  -9.840  -5.283  -3.214 1.00 . A A .  94 VAL H    1 1 
       12 35480 1 1  94 VAL HA   H  -6.934  -5.748  -3.422 1.00 . A A .  94 VAL HA   1 1 
       12 35481 1 1  94 VAL HB   H  -7.819  -6.584  -5.846 1.00 . A A .  94 VAL HB   1 1 
       12 35482 1 1  94 VAL HG11 H  -7.303  -8.070  -3.299 1.00 . A A .  94 VAL HG11 1 1 
       12 35483 1 1  94 VAL HG12 H  -6.276  -7.903  -4.722 1.00 . A A .  94 VAL HG12 1 1 
       12 35484 1 1  94 VAL HG13 H  -7.706  -8.933  -4.782 1.00 . A A .  94 VAL HG13 1 1 
       12 35485 1 1  94 VAL HG21 H -10.196  -6.304  -4.943 1.00 . A A .  94 VAL HG21 1 1 
       12 35486 1 1  94 VAL HG22 H  -9.862  -7.736  -3.969 1.00 . A A .  94 VAL HG22 1 1 
       12 35487 1 1  94 VAL HG23 H  -9.801  -7.832  -5.728 1.00 . A A .  94 VAL HG23 1 1 
       12 35488 1 1  94 VAL N    N  -8.917  -5.449  -2.924 1.00 . A A .  94 VAL N    1 1 
       12 35489 1 1  94 VAL O    O  -8.759  -3.969  -5.448 1.00 . A A .  94 VAL O    1 1 
       12 35490 1 1  95 GLN C    C  -5.510  -2.695  -6.736 1.00 . A A .  95 GLN C    1 1 
       12 35491 1 1  95 GLN CA   C  -6.434  -2.481  -5.543 1.00 . A A .  95 GLN CA   1 1 
       12 35492 1 1  95 GLN CB   C  -5.864  -1.384  -4.642 1.00 . A A .  95 GLN CB   1 1 
       12 35493 1 1  95 GLN CD   C  -5.829  -0.709  -2.207 1.00 . A A .  95 GLN CD   1 1 
       12 35494 1 1  95 GLN CG   C  -6.682  -1.145  -3.382 1.00 . A A .  95 GLN CG   1 1 
       12 35495 1 1  95 GLN H    H  -5.895  -4.050  -4.228 1.00 . A A .  95 GLN H    1 1 
       12 35496 1 1  95 GLN HA   H  -7.398  -2.163  -5.906 1.00 . A A .  95 GLN HA   1 1 
       12 35497 1 1  95 GLN HB2  H  -4.863  -1.660  -4.346 1.00 . A A .  95 GLN HB2  1 1 
       12 35498 1 1  95 GLN HB3  H  -5.825  -0.460  -5.199 1.00 . A A .  95 GLN HB3  1 1 
       12 35499 1 1  95 GLN HE21 H  -6.823  -1.934  -0.998 1.00 . A A .  95 GLN HE21 1 1 
       12 35500 1 1  95 GLN HE22 H  -5.563  -1.010  -0.261 1.00 . A A .  95 GLN HE22 1 1 
       12 35501 1 1  95 GLN HG2  H  -7.411  -0.376  -3.583 1.00 . A A .  95 GLN HG2  1 1 
       12 35502 1 1  95 GLN HG3  H  -7.190  -2.063  -3.119 1.00 . A A .  95 GLN HG3  1 1 
       12 35503 1 1  95 GLN N    N  -6.629  -3.706  -4.779 1.00 . A A .  95 GLN N    1 1 
       12 35504 1 1  95 GLN NE2  N  -6.100  -1.275  -1.037 1.00 . A A .  95 GLN NE2  1 1 
       12 35505 1 1  95 GLN O    O  -4.547  -3.460  -6.669 1.00 . A A .  95 GLN O    1 1 
       12 35506 1 1  95 GLN OE1  O  -4.938   0.128  -2.350 1.00 . A A .  95 GLN OE1  1 1 
       12 35507 1 1  96 LEU C    C  -4.759  -0.662  -9.565 1.00 . A A .  96 LEU C    1 1 
       12 35508 1 1  96 LEU CA   C  -5.024  -2.073  -9.047 1.00 . A A .  96 LEU CA   1 1 
       12 35509 1 1  96 LEU CB   C  -5.768  -2.904 -10.100 1.00 . A A .  96 LEU CB   1 1 
       12 35510 1 1  96 LEU CD1  C  -5.212  -4.148 -12.208 1.00 . A A .  96 LEU CD1  1 1 
       12 35511 1 1  96 LEU CD2  C  -6.096  -1.813 -12.334 1.00 . A A .  96 LEU CD2  1 1 
       12 35512 1 1  96 LEU CG   C  -5.241  -2.784 -11.534 1.00 . A A .  96 LEU CG   1 1 
       12 35513 1 1  96 LEU H    H  -6.592  -1.398  -7.799 1.00 . A A .  96 LEU H    1 1 
       12 35514 1 1  96 LEU HA   H  -4.083  -2.547  -8.813 1.00 . A A .  96 LEU HA   1 1 
       12 35515 1 1  96 LEU HB2  H  -5.715  -3.942  -9.806 1.00 . A A .  96 LEU HB2  1 1 
       12 35516 1 1  96 LEU HB3  H  -6.805  -2.602 -10.096 1.00 . A A .  96 LEU HB3  1 1 
       12 35517 1 1  96 LEU HD11 H  -6.222  -4.457 -12.437 1.00 . A A .  96 LEU HD11 1 1 
       12 35518 1 1  96 LEU HD12 H  -4.758  -4.869 -11.544 1.00 . A A .  96 LEU HD12 1 1 
       12 35519 1 1  96 LEU HD13 H  -4.638  -4.087 -13.121 1.00 . A A .  96 LEU HD13 1 1 
       12 35520 1 1  96 LEU HD21 H  -7.113  -1.848 -11.974 1.00 . A A .  96 LEU HD21 1 1 
       12 35521 1 1  96 LEU HD22 H  -6.075  -2.090 -13.378 1.00 . A A .  96 LEU HD22 1 1 
       12 35522 1 1  96 LEU HD23 H  -5.708  -0.813 -12.219 1.00 . A A .  96 LEU HD23 1 1 
       12 35523 1 1  96 LEU HG   H  -4.232  -2.402 -11.508 1.00 . A A .  96 LEU HG   1 1 
       12 35524 1 1  96 LEU N    N  -5.813  -1.996  -7.824 1.00 . A A .  96 LEU N    1 1 
       12 35525 1 1  96 LEU O    O  -5.688   0.036  -9.978 1.00 . A A .  96 LEU O    1 1 
       12 35526 1 1  97 THR C    C  -1.774   1.174 -10.594 1.00 . A A .  97 THR C    1 1 
       12 35527 1 1  97 THR CA   C  -3.160   1.115  -9.968 1.00 . A A .  97 THR CA   1 1 
       12 35528 1 1  97 THR CB   C  -3.222   2.088  -8.787 1.00 . A A .  97 THR CB   1 1 
       12 35529 1 1  97 THR CG2  C  -4.400   1.850  -7.867 1.00 . A A .  97 THR CG2  1 1 
       12 35530 1 1  97 THR H    H  -2.793  -0.815  -9.169 1.00 . A A .  97 THR H    1 1 
       12 35531 1 1  97 THR HA   H  -3.889   1.417 -10.705 1.00 . A A .  97 THR HA   1 1 
       12 35532 1 1  97 THR HB   H  -3.298   3.095  -9.168 1.00 . A A .  97 THR HB   1 1 
       12 35533 1 1  97 THR HG1  H  -1.935   1.094  -7.695 1.00 . A A .  97 THR HG1  1 1 
       12 35534 1 1  97 THR HG21 H  -5.270   1.600  -8.453 1.00 . A A .  97 THR HG21 1 1 
       12 35535 1 1  97 THR HG22 H  -4.596   2.744  -7.294 1.00 . A A .  97 THR HG22 1 1 
       12 35536 1 1  97 THR HG23 H  -4.172   1.035  -7.194 1.00 . A A .  97 THR HG23 1 1 
       12 35537 1 1  97 THR N    N  -3.500  -0.229  -9.522 1.00 . A A .  97 THR N    1 1 
       12 35538 1 1  97 THR O    O  -1.049   0.178 -10.636 1.00 . A A .  97 THR O    1 1 
       12 35539 1 1  97 THR OG1  O  -2.044   1.997  -8.005 1.00 . A A .  97 THR OG1  1 1 
       12 35540 1 1  98 ALA C    C   0.684   3.598 -10.854 1.00 . A A .  98 ALA C    1 1 
       12 35541 1 1  98 ALA CA   C  -0.110   2.588 -11.673 1.00 . A A .  98 ALA CA   1 1 
       12 35542 1 1  98 ALA CB   C  -0.272   3.072 -13.107 1.00 . A A .  98 ALA CB   1 1 
       12 35543 1 1  98 ALA H    H  -2.036   3.114 -10.984 1.00 . A A .  98 ALA H    1 1 
       12 35544 1 1  98 ALA HA   H   0.423   1.648 -11.689 1.00 . A A .  98 ALA HA   1 1 
       12 35545 1 1  98 ALA HB1  H  -0.720   4.055 -13.107 1.00 . A A .  98 ALA HB1  1 1 
       12 35546 1 1  98 ALA HB2  H  -0.908   2.387 -13.648 1.00 . A A .  98 ALA HB2  1 1 
       12 35547 1 1  98 ALA HB3  H   0.695   3.119 -13.583 1.00 . A A .  98 ALA HB3  1 1 
       12 35548 1 1  98 ALA N    N  -1.410   2.363 -11.062 1.00 . A A .  98 ALA N    1 1 
       12 35549 1 1  98 ALA O    O   0.146   4.618 -10.420 1.00 . A A .  98 ALA O    1 1 
       12 35550 1 1  99 LYS C    C   3.868   4.861 -10.729 1.00 . A A .  99 LYS C    1 1 
       12 35551 1 1  99 LYS CA   C   2.817   4.188  -9.853 1.00 . A A .  99 LYS CA   1 1 
       12 35552 1 1  99 LYS CB   C   3.500   3.407  -8.729 1.00 . A A .  99 LYS CB   1 1 
       12 35553 1 1  99 LYS CD   C   3.502   4.980  -6.765 1.00 . A A .  99 LYS CD   1 1 
       12 35554 1 1  99 LYS CE   C   3.756   4.422  -5.373 1.00 . A A .  99 LYS CE   1 1 
       12 35555 1 1  99 LYS CG   C   4.349   4.275  -7.814 1.00 . A A .  99 LYS CG   1 1 
       12 35556 1 1  99 LYS H    H   2.332   2.473 -10.997 1.00 . A A .  99 LYS H    1 1 
       12 35557 1 1  99 LYS HA   H   2.191   4.952  -9.416 1.00 . A A .  99 LYS HA   1 1 
       12 35558 1 1  99 LYS HB2  H   2.741   2.926  -8.129 1.00 . A A .  99 LYS HB2  1 1 
       12 35559 1 1  99 LYS HB3  H   4.135   2.651  -9.164 1.00 . A A .  99 LYS HB3  1 1 
       12 35560 1 1  99 LYS HD2  H   3.743   6.032  -6.768 1.00 . A A .  99 LYS HD2  1 1 
       12 35561 1 1  99 LYS HD3  H   2.458   4.848  -7.011 1.00 . A A .  99 LYS HD3  1 1 
       12 35562 1 1  99 LYS HE2  H   2.982   3.706  -5.139 1.00 . A A .  99 LYS HE2  1 1 
       12 35563 1 1  99 LYS HE3  H   4.715   3.926  -5.369 1.00 . A A .  99 LYS HE3  1 1 
       12 35564 1 1  99 LYS HG2  H   5.077   3.651  -7.316 1.00 . A A .  99 LYS HG2  1 1 
       12 35565 1 1  99 LYS HG3  H   4.858   5.018  -8.410 1.00 . A A .  99 LYS HG3  1 1 
       12 35566 1 1  99 LYS HZ1  H   3.371   6.372  -4.727 1.00 . A A .  99 LYS HZ1  1 1 
       12 35567 1 1  99 LYS HZ2  H   4.727   5.664  -4.002 1.00 . A A .  99 LYS HZ2  1 1 
       12 35568 1 1  99 LYS HZ3  H   3.172   5.200  -3.524 1.00 . A A .  99 LYS HZ3  1 1 
       12 35569 1 1  99 LYS N    N   1.961   3.305 -10.634 1.00 . A A .  99 LYS N    1 1 
       12 35570 1 1  99 LYS NZ   N   3.756   5.491  -4.335 1.00 . A A .  99 LYS NZ   1 1 
       12 35571 1 1  99 LYS O    O   4.548   4.207 -11.520 1.00 . A A .  99 LYS O    1 1 
       12 35572 1 1 100 LEU C    C   5.695   7.927 -10.417 1.00 . A A . 100 LEU C    1 1 
       12 35573 1 1 100 LEU CA   C   4.964   6.950 -11.332 1.00 . A A . 100 LEU CA   1 1 
       12 35574 1 1 100 LEU CB   C   4.269   7.707 -12.468 1.00 . A A . 100 LEU CB   1 1 
       12 35575 1 1 100 LEU CD1  C   4.254  10.155 -11.904 1.00 . A A . 100 LEU CD1  1 1 
       12 35576 1 1 100 LEU CD2  C   2.264   9.112 -13.011 1.00 . A A . 100 LEU CD2  1 1 
       12 35577 1 1 100 LEU CG   C   3.407   8.895 -12.030 1.00 . A A . 100 LEU CG   1 1 
       12 35578 1 1 100 LEU H    H   3.426   6.632  -9.918 1.00 . A A . 100 LEU H    1 1 
       12 35579 1 1 100 LEU HA   H   5.682   6.262 -11.753 1.00 . A A . 100 LEU HA   1 1 
       12 35580 1 1 100 LEU HB2  H   5.029   8.071 -13.145 1.00 . A A . 100 LEU HB2  1 1 
       12 35581 1 1 100 LEU HB3  H   3.638   7.011 -13.001 1.00 . A A . 100 LEU HB3  1 1 
       12 35582 1 1 100 LEU HD11 H   5.256   9.953 -12.252 1.00 . A A . 100 LEU HD11 1 1 
       12 35583 1 1 100 LEU HD12 H   4.288  10.463 -10.870 1.00 . A A . 100 LEU HD12 1 1 
       12 35584 1 1 100 LEU HD13 H   3.819  10.944 -12.501 1.00 . A A . 100 LEU HD13 1 1 
       12 35585 1 1 100 LEU HD21 H   1.729   8.185 -13.150 1.00 . A A . 100 LEU HD21 1 1 
       12 35586 1 1 100 LEU HD22 H   2.662   9.444 -13.959 1.00 . A A . 100 LEU HD22 1 1 
       12 35587 1 1 100 LEU HD23 H   1.591   9.862 -12.621 1.00 . A A . 100 LEU HD23 1 1 
       12 35588 1 1 100 LEU HG   H   2.981   8.683 -11.060 1.00 . A A . 100 LEU HG   1 1 
       12 35589 1 1 100 LEU N    N   3.995   6.174 -10.570 1.00 . A A . 100 LEU N    1 1 
       12 35590 1 1 100 LEU O    O   5.068   8.715  -9.708 1.00 . A A . 100 LEU O    1 1 
       12 35591 1 1 101 GLY C    C   9.283   8.738  -9.934 1.00 . A A . 101 GLY C    1 1 
       12 35592 1 1 101 GLY CA   C   7.808   8.747  -9.585 1.00 . A A . 101 GLY CA   1 1 
       12 35593 1 1 101 GLY H    H   7.471   7.213 -11.005 1.00 . A A . 101 GLY H    1 1 
       12 35594 1 1 101 GLY HA2  H   7.433   9.754  -9.691 1.00 . A A . 101 GLY HA2  1 1 
       12 35595 1 1 101 GLY HA3  H   7.692   8.440  -8.556 1.00 . A A . 101 GLY HA3  1 1 
       12 35596 1 1 101 GLY N    N   7.022   7.866 -10.428 1.00 . A A . 101 GLY N    1 1 
       12 35597 1 1 101 GLY O    O   9.685   8.184 -10.958 1.00 . A A . 101 GLY O    1 1 
       12 35598 1 1 102 TYR C    C  12.256   9.640  -7.957 1.00 . A A . 102 TYR C    1 1 
       12 35599 1 1 102 TYR CA   C  11.528   9.423  -9.282 1.00 . A A . 102 TYR CA   1 1 
       12 35600 1 1 102 TYR CB   C  11.874  10.549 -10.259 1.00 . A A . 102 TYR CB   1 1 
       12 35601 1 1 102 TYR CD1  C  11.804  12.700  -8.938 1.00 . A A . 102 TYR CD1  1 1 
       12 35602 1 1 102 TYR CD2  C  10.084  12.307 -10.540 1.00 . A A . 102 TYR CD2  1 1 
       12 35603 1 1 102 TYR CE1  C  11.228  13.915  -8.613 1.00 . A A . 102 TYR CE1  1 1 
       12 35604 1 1 102 TYR CE2  C   9.503  13.519 -10.222 1.00 . A A . 102 TYR CE2  1 1 
       12 35605 1 1 102 TYR CG   C  11.242  11.878  -9.905 1.00 . A A . 102 TYR CG   1 1 
       12 35606 1 1 102 TYR CZ   C  10.079  14.320  -9.258 1.00 . A A . 102 TYR CZ   1 1 
       12 35607 1 1 102 TYR H    H   9.699   9.771  -8.279 1.00 . A A . 102 TYR H    1 1 
       12 35608 1 1 102 TYR HA   H  11.849   8.482  -9.705 1.00 . A A . 102 TYR HA   1 1 
       12 35609 1 1 102 TYR HB2  H  12.946  10.687 -10.273 1.00 . A A . 102 TYR HB2  1 1 
       12 35610 1 1 102 TYR HB3  H  11.539  10.274 -11.248 1.00 . A A . 102 TYR HB3  1 1 
       12 35611 1 1 102 TYR HD1  H  12.705  12.382  -8.435 1.00 . A A . 102 TYR HD1  1 1 
       12 35612 1 1 102 TYR HD2  H   9.635  11.677 -11.294 1.00 . A A . 102 TYR HD2  1 1 
       12 35613 1 1 102 TYR HE1  H  11.681  14.541  -7.858 1.00 . A A . 102 TYR HE1  1 1 
       12 35614 1 1 102 TYR HE2  H   8.603  13.836 -10.727 1.00 . A A . 102 TYR HE2  1 1 
       12 35615 1 1 102 TYR HH   H   9.564  15.671  -7.991 1.00 . A A . 102 TYR HH   1 1 
       12 35616 1 1 102 TYR N    N  10.087   9.354  -9.076 1.00 . A A . 102 TYR N    1 1 
       12 35617 1 1 102 TYR O    O  11.698  10.213  -7.019 1.00 . A A . 102 TYR O    1 1 
       12 35618 1 1 102 TYR OH   O   9.505  15.529  -8.938 1.00 . A A . 102 TYR OH   1 1 
       12 35619 1 1 103 PRO C    C  14.995  10.675  -6.535 1.00 . A A . 103 PRO C    1 1 
       12 35620 1 1 103 PRO CA   C  14.314   9.315  -6.644 1.00 . A A . 103 PRO CA   1 1 
       12 35621 1 1 103 PRO CB   C  15.352   8.209  -6.802 1.00 . A A . 103 PRO CB   1 1 
       12 35622 1 1 103 PRO CD   C  14.253   8.473  -8.925 1.00 . A A . 103 PRO CD   1 1 
       12 35623 1 1 103 PRO CG   C  15.563   8.102  -8.276 1.00 . A A . 103 PRO CG   1 1 
       12 35624 1 1 103 PRO HA   H  13.725   9.136  -5.760 1.00 . A A . 103 PRO HA   1 1 
       12 35625 1 1 103 PRO HB2  H  16.261   8.489  -6.289 1.00 . A A . 103 PRO HB2  1 1 
       12 35626 1 1 103 PRO HB3  H  14.968   7.289  -6.391 1.00 . A A . 103 PRO HB3  1 1 
       12 35627 1 1 103 PRO HD2  H  14.424   9.126  -9.770 1.00 . A A . 103 PRO HD2  1 1 
       12 35628 1 1 103 PRO HD3  H  13.724   7.585  -9.238 1.00 . A A . 103 PRO HD3  1 1 
       12 35629 1 1 103 PRO HG2  H  16.340   8.785  -8.583 1.00 . A A . 103 PRO HG2  1 1 
       12 35630 1 1 103 PRO HG3  H  15.834   7.088  -8.532 1.00 . A A . 103 PRO HG3  1 1 
       12 35631 1 1 103 PRO N    N  13.513   9.178  -7.860 1.00 . A A . 103 PRO N    1 1 
       12 35632 1 1 103 PRO O    O  15.080  11.420  -7.512 1.00 . A A . 103 PRO O    1 1 
       12 35633 1 1 104 ILE C    C  17.348  12.038  -4.144 1.00 . A A . 104 ILE C    1 1 
       12 35634 1 1 104 ILE CA   C  16.171  12.248  -5.092 1.00 . A A . 104 ILE CA   1 1 
       12 35635 1 1 104 ILE CB   C  15.220  13.314  -4.496 1.00 . A A . 104 ILE CB   1 1 
       12 35636 1 1 104 ILE CD1  C  13.397  14.979  -5.156 1.00 . A A . 104 ILE CD1  1 1 
       12 35637 1 1 104 ILE CG1  C  14.167  13.728  -5.531 1.00 . A A . 104 ILE CG1  1 1 
       12 35638 1 1 104 ILE CG2  C  16.010  14.531  -4.017 1.00 . A A . 104 ILE CG2  1 1 
       12 35639 1 1 104 ILE H    H  15.392  10.344  -4.602 1.00 . A A . 104 ILE H    1 1 
       12 35640 1 1 104 ILE HA   H  16.545  12.615  -6.037 1.00 . A A . 104 ILE HA   1 1 
       12 35641 1 1 104 ILE HB   H  14.723  12.882  -3.641 1.00 . A A . 104 ILE HB   1 1 
       12 35642 1 1 104 ILE HD11 H  12.737  15.253  -5.966 1.00 . A A . 104 ILE HD11 1 1 
       12 35643 1 1 104 ILE HD12 H  14.089  15.786  -4.970 1.00 . A A . 104 ILE HD12 1 1 
       12 35644 1 1 104 ILE HD13 H  12.816  14.792  -4.265 1.00 . A A . 104 ILE HD13 1 1 
       12 35645 1 1 104 ILE HG12 H  14.656  13.913  -6.476 1.00 . A A . 104 ILE HG12 1 1 
       12 35646 1 1 104 ILE HG13 H  13.456  12.924  -5.652 1.00 . A A . 104 ILE HG13 1 1 
       12 35647 1 1 104 ILE HG21 H  16.576  14.939  -4.841 1.00 . A A . 104 ILE HG21 1 1 
       12 35648 1 1 104 ILE HG22 H  16.685  14.235  -3.229 1.00 . A A . 104 ILE HG22 1 1 
       12 35649 1 1 104 ILE HG23 H  15.327  15.280  -3.644 1.00 . A A . 104 ILE HG23 1 1 
       12 35650 1 1 104 ILE N    N  15.487  10.986  -5.340 1.00 . A A . 104 ILE N    1 1 
       12 35651 1 1 104 ILE O    O  17.255  11.282  -3.178 1.00 . A A . 104 ILE O    1 1 
       12 35652 1 1 105 THR C    C  20.229  11.207  -3.657 1.00 . A A . 105 THR C    1 1 
       12 35653 1 1 105 THR CA   C  19.654  12.620  -3.617 1.00 . A A . 105 THR CA   1 1 
       12 35654 1 1 105 THR CB   C  19.353  13.026  -2.171 1.00 . A A . 105 THR CB   1 1 
       12 35655 1 1 105 THR CG2  C  20.561  12.950  -1.263 1.00 . A A . 105 THR CG2  1 1 
       12 35656 1 1 105 THR H    H  18.451  13.303  -5.217 1.00 . A A . 105 THR H    1 1 
       12 35657 1 1 105 THR HA   H  20.385  13.302  -4.025 1.00 . A A . 105 THR HA   1 1 
       12 35658 1 1 105 THR HB   H  18.596  12.368  -1.771 1.00 . A A . 105 THR HB   1 1 
       12 35659 1 1 105 THR HG1  H  18.615  14.568  -1.214 1.00 . A A . 105 THR HG1  1 1 
       12 35660 1 1 105 THR HG21 H  20.421  13.610  -0.420 1.00 . A A . 105 THR HG21 1 1 
       12 35661 1 1 105 THR HG22 H  21.444  13.250  -1.811 1.00 . A A . 105 THR HG22 1 1 
       12 35662 1 1 105 THR HG23 H  20.683  11.936  -0.910 1.00 . A A . 105 THR HG23 1 1 
       12 35663 1 1 105 THR N    N  18.449  12.718  -4.433 1.00 . A A . 105 THR N    1 1 
       12 35664 1 1 105 THR O    O  21.226  10.953  -4.331 1.00 . A A . 105 THR O    1 1 
       12 35665 1 1 105 THR OG1  O  18.859  14.353  -2.117 1.00 . A A . 105 THR OG1  1 1 
       12 35666 1 1 106 ASP C    C  19.172   8.071  -1.954 1.00 . A A . 106 ASP C    1 1 
       12 35667 1 1 106 ASP CA   C  20.047   8.904  -2.887 1.00 . A A . 106 ASP CA   1 1 
       12 35668 1 1 106 ASP CB   C  21.508   8.833  -2.431 1.00 . A A . 106 ASP CB   1 1 
       12 35669 1 1 106 ASP CG   C  22.314   7.827  -3.229 1.00 . A A . 106 ASP CG   1 1 
       12 35670 1 1 106 ASP H    H  18.804  10.551  -2.415 1.00 . A A . 106 ASP H    1 1 
       12 35671 1 1 106 ASP HA   H  19.973   8.500  -3.885 1.00 . A A . 106 ASP HA   1 1 
       12 35672 1 1 106 ASP HB2  H  21.961   9.805  -2.548 1.00 . A A . 106 ASP HB2  1 1 
       12 35673 1 1 106 ASP HB3  H  21.539   8.549  -1.390 1.00 . A A . 106 ASP HB3  1 1 
       12 35674 1 1 106 ASP N    N  19.595  10.290  -2.932 1.00 . A A . 106 ASP N    1 1 
       12 35675 1 1 106 ASP O    O  18.933   6.890  -2.204 1.00 . A A . 106 ASP O    1 1 
       12 35676 1 1 106 ASP OD1  O  21.755   6.769  -3.587 1.00 . A A . 106 ASP OD1  1 1 
       12 35677 1 1 106 ASP OD2  O  23.504   8.098  -3.496 1.00 . A A . 106 ASP OD2  1 1 
       12 35678 1 1 107 ASP C    C  16.504   8.685   0.246 1.00 . A A . 107 ASP C    1 1 
       12 35679 1 1 107 ASP CA   C  17.859   7.997   0.094 1.00 . A A . 107 ASP CA   1 1 
       12 35680 1 1 107 ASP CB   C  18.562   7.928   1.451 1.00 . A A . 107 ASP CB   1 1 
       12 35681 1 1 107 ASP CG   C  19.654   6.876   1.484 1.00 . A A . 107 ASP CG   1 1 
       12 35682 1 1 107 ASP H    H  18.930   9.632  -0.726 1.00 . A A . 107 ASP H    1 1 
       12 35683 1 1 107 ASP HA   H  17.699   6.993  -0.267 1.00 . A A . 107 ASP HA   1 1 
       12 35684 1 1 107 ASP HB2  H  19.007   8.888   1.668 1.00 . A A . 107 ASP HB2  1 1 
       12 35685 1 1 107 ASP HB3  H  17.835   7.692   2.214 1.00 . A A . 107 ASP HB3  1 1 
       12 35686 1 1 107 ASP N    N  18.703   8.690  -0.875 1.00 . A A . 107 ASP N    1 1 
       12 35687 1 1 107 ASP O    O  15.807   8.485   1.242 1.00 . A A . 107 ASP O    1 1 
       12 35688 1 1 107 ASP OD1  O  20.616   6.995   0.698 1.00 . A A . 107 ASP OD1  1 1 
       12 35689 1 1 107 ASP OD2  O  19.544   5.934   2.295 1.00 . A A . 107 ASP OD2  1 1 
       12 35690 1 1 108 LEU C    C  14.199  10.157  -2.088 1.00 . A A . 108 LEU C    1 1 
       12 35691 1 1 108 LEU CA   C  14.854  10.200  -0.712 1.00 . A A . 108 LEU CA   1 1 
       12 35692 1 1 108 LEU CB   C  15.051  11.657  -0.269 1.00 . A A . 108 LEU CB   1 1 
       12 35693 1 1 108 LEU CD1  C  16.742  13.469   0.130 1.00 . A A . 108 LEU CD1  1 1 
       12 35694 1 1 108 LEU CD2  C  16.494  11.615   1.787 1.00 . A A . 108 LEU CD2  1 1 
       12 35695 1 1 108 LEU CG   C  16.429  11.993   0.314 1.00 . A A . 108 LEU CG   1 1 
       12 35696 1 1 108 LEU H    H  16.724   9.610  -1.517 1.00 . A A . 108 LEU H    1 1 
       12 35697 1 1 108 LEU HA   H  14.212   9.698  -0.005 1.00 . A A . 108 LEU HA   1 1 
       12 35698 1 1 108 LEU HB2  H  14.882  12.298  -1.123 1.00 . A A . 108 LEU HB2  1 1 
       12 35699 1 1 108 LEU HB3  H  14.307  11.884   0.480 1.00 . A A . 108 LEU HB3  1 1 
       12 35700 1 1 108 LEU HD11 H  16.123  14.054   0.793 1.00 . A A . 108 LEU HD11 1 1 
       12 35701 1 1 108 LEU HD12 H  16.545  13.754  -0.894 1.00 . A A . 108 LEU HD12 1 1 
       12 35702 1 1 108 LEU HD13 H  17.783  13.648   0.358 1.00 . A A . 108 LEU HD13 1 1 
       12 35703 1 1 108 LEU HD21 H  15.719  12.138   2.328 1.00 . A A . 108 LEU HD21 1 1 
       12 35704 1 1 108 LEU HD22 H  17.460  11.889   2.186 1.00 . A A . 108 LEU HD22 1 1 
       12 35705 1 1 108 LEU HD23 H  16.350  10.550   1.891 1.00 . A A . 108 LEU HD23 1 1 
       12 35706 1 1 108 LEU HG   H  17.185  11.428  -0.211 1.00 . A A . 108 LEU HG   1 1 
       12 35707 1 1 108 LEU N    N  16.130   9.491  -0.744 1.00 . A A . 108 LEU N    1 1 
       12 35708 1 1 108 LEU O    O  14.715  10.734  -3.040 1.00 . A A . 108 LEU O    1 1 
       12 35709 1 1 109 ASP C    C  10.896   9.702  -3.347 1.00 . A A . 109 ASP C    1 1 
       12 35710 1 1 109 ASP CA   C  12.374   9.347  -3.472 1.00 . A A . 109 ASP CA   1 1 
       12 35711 1 1 109 ASP CB   C  12.514   7.925  -4.019 1.00 . A A . 109 ASP CB   1 1 
       12 35712 1 1 109 ASP CG   C  13.942   7.418  -3.955 1.00 . A A . 109 ASP CG   1 1 
       12 35713 1 1 109 ASP H    H  12.700   9.012  -1.404 1.00 . A A . 109 ASP H    1 1 
       12 35714 1 1 109 ASP HA   H  12.836  10.033  -4.165 1.00 . A A . 109 ASP HA   1 1 
       12 35715 1 1 109 ASP HB2  H  11.891   7.260  -3.440 1.00 . A A . 109 ASP HB2  1 1 
       12 35716 1 1 109 ASP HB3  H  12.190   7.907  -5.049 1.00 . A A . 109 ASP HB3  1 1 
       12 35717 1 1 109 ASP N    N  13.069   9.463  -2.195 1.00 . A A . 109 ASP N    1 1 
       12 35718 1 1 109 ASP O    O  10.262   9.425  -2.330 1.00 . A A . 109 ASP O    1 1 
       12 35719 1 1 109 ASP OD1  O  14.870   8.255  -3.988 1.00 . A A . 109 ASP OD1  1 1 
       12 35720 1 1 109 ASP OD2  O  14.133   6.188  -3.873 1.00 . A A . 109 ASP OD2  1 1 
       12 35721 1 1 110 ILE C    C   8.188   9.901  -5.487 1.00 . A A . 110 ILE C    1 1 
       12 35722 1 1 110 ILE CA   C   8.944  10.689  -4.420 1.00 . A A . 110 ILE CA   1 1 
       12 35723 1 1 110 ILE CB   C   8.770  12.202  -4.674 1.00 . A A . 110 ILE CB   1 1 
       12 35724 1 1 110 ILE CD1  C   8.300  13.446  -6.845 1.00 . A A . 110 ILE CD1  1 1 
       12 35725 1 1 110 ILE CG1  C   9.274  12.585  -6.071 1.00 . A A . 110 ILE CG1  1 1 
       12 35726 1 1 110 ILE CG2  C   9.501  13.006  -3.607 1.00 . A A . 110 ILE CG2  1 1 
       12 35727 1 1 110 ILE H    H  10.913  10.493  -5.186 1.00 . A A . 110 ILE H    1 1 
       12 35728 1 1 110 ILE HA   H   8.523  10.458  -3.452 1.00 . A A . 110 ILE HA   1 1 
       12 35729 1 1 110 ILE HB   H   7.717  12.436  -4.604 1.00 . A A . 110 ILE HB   1 1 
       12 35730 1 1 110 ILE HD11 H   8.564  14.486  -6.727 1.00 . A A . 110 ILE HD11 1 1 
       12 35731 1 1 110 ILE HD12 H   7.299  13.284  -6.471 1.00 . A A . 110 ILE HD12 1 1 
       12 35732 1 1 110 ILE HD13 H   8.337  13.182  -7.892 1.00 . A A . 110 ILE HD13 1 1 
       12 35733 1 1 110 ILE HG12 H  10.198  13.136  -5.975 1.00 . A A . 110 ILE HG12 1 1 
       12 35734 1 1 110 ILE HG13 H   9.452  11.688  -6.643 1.00 . A A . 110 ILE HG13 1 1 
       12 35735 1 1 110 ILE HG21 H  10.379  13.465  -4.038 1.00 . A A . 110 ILE HG21 1 1 
       12 35736 1 1 110 ILE HG22 H   9.796  12.351  -2.801 1.00 . A A . 110 ILE HG22 1 1 
       12 35737 1 1 110 ILE HG23 H   8.846  13.776  -3.224 1.00 . A A . 110 ILE HG23 1 1 
       12 35738 1 1 110 ILE N    N  10.352  10.307  -4.399 1.00 . A A . 110 ILE N    1 1 
       12 35739 1 1 110 ILE O    O   8.723   9.635  -6.564 1.00 . A A . 110 ILE O    1 1 
       12 35740 1 1 111 TYR C    C   4.661   9.040  -5.991 1.00 . A A . 111 TYR C    1 1 
       12 35741 1 1 111 TYR CA   C   6.151   8.745  -6.137 1.00 . A A . 111 TYR CA   1 1 
       12 35742 1 1 111 TYR CB   C   6.403   7.248  -5.944 1.00 . A A . 111 TYR CB   1 1 
       12 35743 1 1 111 TYR CD1  C   8.909   6.959  -6.045 1.00 . A A . 111 TYR CD1  1 1 
       12 35744 1 1 111 TYR CD2  C   7.601   6.067  -7.828 1.00 . A A . 111 TYR CD2  1 1 
       12 35745 1 1 111 TYR CE1  C  10.061   6.503  -6.658 1.00 . A A . 111 TYR CE1  1 1 
       12 35746 1 1 111 TYR CE2  C   8.748   5.608  -8.445 1.00 . A A . 111 TYR CE2  1 1 
       12 35747 1 1 111 TYR CG   C   7.661   6.750  -6.619 1.00 . A A . 111 TYR CG   1 1 
       12 35748 1 1 111 TYR CZ   C   9.975   5.828  -7.857 1.00 . A A . 111 TYR CZ   1 1 
       12 35749 1 1 111 TYR H    H   6.569   9.744  -4.311 1.00 . A A . 111 TYR H    1 1 
       12 35750 1 1 111 TYR HA   H   6.463   9.025  -7.131 1.00 . A A . 111 TYR HA   1 1 
       12 35751 1 1 111 TYR HB2  H   6.487   7.038  -4.889 1.00 . A A . 111 TYR HB2  1 1 
       12 35752 1 1 111 TYR HB3  H   5.567   6.697  -6.349 1.00 . A A . 111 TYR HB3  1 1 
       12 35753 1 1 111 TYR HD1  H   8.973   7.487  -5.106 1.00 . A A . 111 TYR HD1  1 1 
       12 35754 1 1 111 TYR HD2  H   6.638   5.897  -8.286 1.00 . A A . 111 TYR HD2  1 1 
       12 35755 1 1 111 TYR HE1  H  11.022   6.675  -6.197 1.00 . A A . 111 TYR HE1  1 1 
       12 35756 1 1 111 TYR HE2  H   8.679   5.079  -9.385 1.00 . A A . 111 TYR HE2  1 1 
       12 35757 1 1 111 TYR HH   H  10.959   4.504  -8.847 1.00 . A A . 111 TYR HH   1 1 
       12 35758 1 1 111 TYR N    N   6.949   9.515  -5.188 1.00 . A A . 111 TYR N    1 1 
       12 35759 1 1 111 TYR O    O   4.204   9.499  -4.944 1.00 . A A . 111 TYR O    1 1 
       12 35760 1 1 111 TYR OH   O  11.119   5.373  -8.470 1.00 . A A . 111 TYR OH   1 1 
       12 35761 1 1 112 THR C    C   1.739   7.739  -7.566 1.00 . A A . 112 THR C    1 1 
       12 35762 1 1 112 THR CA   C   2.468   8.982  -7.058 1.00 . A A . 112 THR CA   1 1 
       12 35763 1 1 112 THR CB   C   2.117  10.187  -7.931 1.00 . A A . 112 THR CB   1 1 
       12 35764 1 1 112 THR CG2  C   0.790  10.820  -7.574 1.00 . A A . 112 THR CG2  1 1 
       12 35765 1 1 112 THR H    H   4.337   8.392  -7.855 1.00 . A A . 112 THR H    1 1 
       12 35766 1 1 112 THR HA   H   2.158   9.178  -6.043 1.00 . A A . 112 THR HA   1 1 
       12 35767 1 1 112 THR HB   H   2.064   9.869  -8.962 1.00 . A A . 112 THR HB   1 1 
       12 35768 1 1 112 THR HG1  H   3.247  11.411  -6.901 1.00 . A A . 112 THR HG1  1 1 
       12 35769 1 1 112 THR HG21 H   0.674  10.832  -6.500 1.00 . A A . 112 THR HG21 1 1 
       12 35770 1 1 112 THR HG22 H  -0.012  10.246  -8.015 1.00 . A A . 112 THR HG22 1 1 
       12 35771 1 1 112 THR HG23 H   0.760  11.831  -7.950 1.00 . A A . 112 THR HG23 1 1 
       12 35772 1 1 112 THR N    N   3.910   8.761  -7.053 1.00 . A A . 112 THR N    1 1 
       12 35773 1 1 112 THR O    O   2.211   7.065  -8.482 1.00 . A A . 112 THR O    1 1 
       12 35774 1 1 112 THR OG1  O   3.112  11.190  -7.825 1.00 . A A . 112 THR OG1  1 1 
       12 35775 1 1 113 ARG C    C  -1.591   6.668  -7.809 1.00 . A A . 113 ARG C    1 1 
       12 35776 1 1 113 ARG CA   C  -0.189   6.269  -7.354 1.00 . A A . 113 ARG CA   1 1 
       12 35777 1 1 113 ARG CB   C  -0.282   5.286  -6.185 1.00 . A A . 113 ARG CB   1 1 
       12 35778 1 1 113 ARG CD   C  -0.367   2.870  -5.510 1.00 . A A . 113 ARG CD   1 1 
       12 35779 1 1 113 ARG CG   C  -0.673   3.880  -6.603 1.00 . A A . 113 ARG CG   1 1 
       12 35780 1 1 113 ARG CZ   C  -1.009   2.528  -3.155 1.00 . A A . 113 ARG CZ   1 1 
       12 35781 1 1 113 ARG H    H   0.270   8.009  -6.235 1.00 . A A . 113 ARG H    1 1 
       12 35782 1 1 113 ARG HA   H   0.320   5.788  -8.176 1.00 . A A . 113 ARG HA   1 1 
       12 35783 1 1 113 ARG HB2  H   0.678   5.239  -5.695 1.00 . A A . 113 ARG HB2  1 1 
       12 35784 1 1 113 ARG HB3  H  -1.018   5.649  -5.483 1.00 . A A . 113 ARG HB3  1 1 
       12 35785 1 1 113 ARG HD2  H  -0.468   1.875  -5.917 1.00 . A A . 113 ARG HD2  1 1 
       12 35786 1 1 113 ARG HD3  H   0.649   3.018  -5.173 1.00 . A A . 113 ARG HD3  1 1 
       12 35787 1 1 113 ARG HE   H  -2.114   3.485  -4.515 1.00 . A A . 113 ARG HE   1 1 
       12 35788 1 1 113 ARG HG2  H  -1.733   3.858  -6.812 1.00 . A A . 113 ARG HG2  1 1 
       12 35789 1 1 113 ARG HG3  H  -0.122   3.612  -7.493 1.00 . A A . 113 ARG HG3  1 1 
       12 35790 1 1 113 ARG HH11 H   0.787   1.742  -3.656 1.00 . A A . 113 ARG HH11 1 1 
       12 35791 1 1 113 ARG HH12 H   0.313   1.518  -2.005 1.00 . A A . 113 ARG HH12 1 1 
       12 35792 1 1 113 ARG HH21 H  -2.738   3.189  -2.345 1.00 . A A . 113 ARG HH21 1 1 
       12 35793 1 1 113 ARG HH22 H  -1.689   2.338  -1.261 1.00 . A A . 113 ARG HH22 1 1 
       12 35794 1 1 113 ARG N    N   0.594   7.438  -6.963 1.00 . A A . 113 ARG N    1 1 
       12 35795 1 1 113 ARG NE   N  -1.269   3.008  -4.368 1.00 . A A . 113 ARG NE   1 1 
       12 35796 1 1 113 ARG NH1  N   0.123   1.875  -2.919 1.00 . A A . 113 ARG NH1  1 1 
       12 35797 1 1 113 ARG NH2  N  -1.883   2.699  -2.174 1.00 . A A . 113 ARG NH2  1 1 
       12 35798 1 1 113 ARG O    O  -2.307   7.376  -7.099 1.00 . A A . 113 ARG O    1 1 
       12 35799 1 1 114 LEU C    C  -3.931   5.257 -10.158 1.00 . A A . 114 LEU C    1 1 
       12 35800 1 1 114 LEU CA   C  -3.295   6.505  -9.547 1.00 . A A . 114 LEU CA   1 1 
       12 35801 1 1 114 LEU CB   C  -3.189   7.610 -10.604 1.00 . A A . 114 LEU CB   1 1 
       12 35802 1 1 114 LEU CD1  C  -4.558   9.412 -11.694 1.00 . A A . 114 LEU CD1  1 1 
       12 35803 1 1 114 LEU CD2  C  -4.608   7.083 -12.606 1.00 . A A . 114 LEU CD2  1 1 
       12 35804 1 1 114 LEU CG   C  -4.489   7.931 -11.348 1.00 . A A . 114 LEU CG   1 1 
       12 35805 1 1 114 LEU H    H  -1.361   5.639  -9.512 1.00 . A A . 114 LEU H    1 1 
       12 35806 1 1 114 LEU HA   H  -3.921   6.853  -8.738 1.00 . A A . 114 LEU HA   1 1 
       12 35807 1 1 114 LEU HB2  H  -2.845   8.511 -10.119 1.00 . A A . 114 LEU HB2  1 1 
       12 35808 1 1 114 LEU HB3  H  -2.450   7.310 -11.333 1.00 . A A . 114 LEU HB3  1 1 
       12 35809 1 1 114 LEU HD11 H  -5.140   9.931 -10.948 1.00 . A A . 114 LEU HD11 1 1 
       12 35810 1 1 114 LEU HD12 H  -5.025   9.533 -12.662 1.00 . A A . 114 LEU HD12 1 1 
       12 35811 1 1 114 LEU HD13 H  -3.559   9.821 -11.724 1.00 . A A . 114 LEU HD13 1 1 
       12 35812 1 1 114 LEU HD21 H  -5.635   6.780 -12.741 1.00 . A A . 114 LEU HD21 1 1 
       12 35813 1 1 114 LEU HD22 H  -3.983   6.208 -12.512 1.00 . A A . 114 LEU HD22 1 1 
       12 35814 1 1 114 LEU HD23 H  -4.290   7.662 -13.461 1.00 . A A . 114 LEU HD23 1 1 
       12 35815 1 1 114 LEU HG   H  -5.328   7.699 -10.708 1.00 . A A . 114 LEU HG   1 1 
       12 35816 1 1 114 LEU N    N  -1.977   6.202  -8.995 1.00 . A A . 114 LEU N    1 1 
       12 35817 1 1 114 LEU O    O  -3.354   4.630 -11.047 1.00 . A A . 114 LEU O    1 1 
       12 35818 1 1 115 GLY C    C  -7.175   3.538  -9.560 1.00 . A A . 115 GLY C    1 1 
       12 35819 1 1 115 GLY CA   C  -5.809   3.731 -10.189 1.00 . A A . 115 GLY CA   1 1 
       12 35820 1 1 115 GLY H    H  -5.532   5.439  -8.966 1.00 . A A . 115 GLY H    1 1 
       12 35821 1 1 115 GLY HA2  H  -5.929   3.838 -11.257 1.00 . A A . 115 GLY HA2  1 1 
       12 35822 1 1 115 GLY HA3  H  -5.208   2.857  -9.993 1.00 . A A . 115 GLY HA3  1 1 
       12 35823 1 1 115 GLY N    N  -5.119   4.902  -9.676 1.00 . A A . 115 GLY N    1 1 
       12 35824 1 1 115 GLY O    O  -7.899   4.507  -9.330 1.00 . A A . 115 GLY O    1 1 
       12 35825 1 1 116 GLY C    C  -8.758   0.913  -7.630 1.00 . A A . 116 GLY C    1 1 
       12 35826 1 1 116 GLY CA   C  -8.822   2.005  -8.679 1.00 . A A . 116 GLY CA   1 1 
       12 35827 1 1 116 GLY H    H  -6.916   1.551  -9.487 1.00 . A A . 116 GLY H    1 1 
       12 35828 1 1 116 GLY HA2  H  -9.191   2.907  -8.217 1.00 . A A . 116 GLY HA2  1 1 
       12 35829 1 1 116 GLY HA3  H  -9.509   1.704  -9.456 1.00 . A A . 116 GLY HA3  1 1 
       12 35830 1 1 116 GLY N    N  -7.530   2.286  -9.281 1.00 . A A . 116 GLY N    1 1 
       12 35831 1 1 116 GLY O    O  -7.756   0.207  -7.517 1.00 . A A . 116 GLY O    1 1 
       12 35832 1 1 117 MET C    C -11.202  -1.034  -5.924 1.00 . A A . 117 MET C    1 1 
       12 35833 1 1 117 MET CA   C  -9.908  -0.233  -5.814 1.00 . A A . 117 MET CA   1 1 
       12 35834 1 1 117 MET CB   C  -9.814   0.425  -4.435 1.00 . A A . 117 MET CB   1 1 
       12 35835 1 1 117 MET CE   C -11.665   0.100  -1.180 1.00 . A A . 117 MET CE   1 1 
       12 35836 1 1 117 MET CG   C  -9.976  -0.550  -3.278 1.00 . A A . 117 MET CG   1 1 
       12 35837 1 1 117 MET H    H -10.600   1.373  -7.006 1.00 . A A . 117 MET H    1 1 
       12 35838 1 1 117 MET HA   H  -9.071  -0.904  -5.941 1.00 . A A . 117 MET HA   1 1 
       12 35839 1 1 117 MET HB2  H  -8.850   0.902  -4.342 1.00 . A A . 117 MET HB2  1 1 
       12 35840 1 1 117 MET HB3  H -10.587   1.176  -4.355 1.00 . A A . 117 MET HB3  1 1 
       12 35841 1 1 117 MET HE1  H -11.837  -0.900  -0.812 1.00 . A A . 117 MET HE1  1 1 
       12 35842 1 1 117 MET HE2  H -12.303   0.286  -2.030 1.00 . A A . 117 MET HE2  1 1 
       12 35843 1 1 117 MET HE3  H -11.886   0.814  -0.399 1.00 . A A . 117 MET HE3  1 1 
       12 35844 1 1 117 MET HG2  H -10.920  -1.065  -3.389 1.00 . A A . 117 MET HG2  1 1 
       12 35845 1 1 117 MET HG3  H  -9.170  -1.268  -3.315 1.00 . A A . 117 MET HG3  1 1 
       12 35846 1 1 117 MET N    N  -9.835   0.776  -6.863 1.00 . A A . 117 MET N    1 1 
       12 35847 1 1 117 MET O    O -12.264  -0.482  -6.225 1.00 . A A . 117 MET O    1 1 
       12 35848 1 1 117 MET SD   S  -9.950   0.267  -1.672 1.00 . A A . 117 MET SD   1 1 
       12 35849 1 1 118 VAL C    C -12.434  -3.996  -4.441 1.00 . A A . 118 VAL C    1 1 
       12 35850 1 1 118 VAL CA   C -12.266  -3.219  -5.743 1.00 . A A . 118 VAL CA   1 1 
       12 35851 1 1 118 VAL CB   C -12.154  -4.218  -6.914 1.00 . A A . 118 VAL CB   1 1 
       12 35852 1 1 118 VAL CG1  C -13.529  -4.745  -7.297 1.00 . A A . 118 VAL CG1  1 1 
       12 35853 1 1 118 VAL CG2  C -11.467  -3.578  -8.115 1.00 . A A . 118 VAL CG2  1 1 
       12 35854 1 1 118 VAL H    H -10.234  -2.716  -5.437 1.00 . A A . 118 VAL H    1 1 
       12 35855 1 1 118 VAL HA   H -13.141  -2.606  -5.901 1.00 . A A . 118 VAL HA   1 1 
       12 35856 1 1 118 VAL HB   H -11.553  -5.055  -6.588 1.00 . A A . 118 VAL HB   1 1 
       12 35857 1 1 118 VAL HG11 H -14.057  -3.992  -7.862 1.00 . A A . 118 VAL HG11 1 1 
       12 35858 1 1 118 VAL HG12 H -14.086  -4.980  -6.402 1.00 . A A . 118 VAL HG12 1 1 
       12 35859 1 1 118 VAL HG13 H -13.419  -5.636  -7.896 1.00 . A A . 118 VAL HG13 1 1 
       12 35860 1 1 118 VAL HG21 H -11.473  -2.503  -8.002 1.00 . A A . 118 VAL HG21 1 1 
       12 35861 1 1 118 VAL HG22 H -11.991  -3.849  -9.019 1.00 . A A . 118 VAL HG22 1 1 
       12 35862 1 1 118 VAL HG23 H -10.446  -3.926  -8.174 1.00 . A A . 118 VAL HG23 1 1 
       12 35863 1 1 118 VAL N    N -11.106  -2.338  -5.675 1.00 . A A . 118 VAL N    1 1 
       12 35864 1 1 118 VAL O    O -11.581  -4.805  -4.076 1.00 . A A . 118 VAL O    1 1 
       12 35865 1 1 119 TRP C    C -14.989  -5.377  -2.618 1.00 . A A . 119 TRP C    1 1 
       12 35866 1 1 119 TRP CA   C -13.811  -4.416  -2.478 1.00 . A A . 119 TRP CA   1 1 
       12 35867 1 1 119 TRP CB   C -14.105  -3.388  -1.384 1.00 . A A . 119 TRP CB   1 1 
       12 35868 1 1 119 TRP CD1  C -12.991  -4.920   0.344 1.00 . A A . 119 TRP CD1  1 1 
       12 35869 1 1 119 TRP CD2  C -13.177  -2.786   0.993 1.00 . A A . 119 TRP CD2  1 1 
       12 35870 1 1 119 TRP CE2  C -12.556  -3.516   2.024 1.00 . A A . 119 TRP CE2  1 1 
       12 35871 1 1 119 TRP CE3  C -13.399  -1.418   1.175 1.00 . A A . 119 TRP CE3  1 1 
       12 35872 1 1 119 TRP CG   C -13.447  -3.704  -0.073 1.00 . A A . 119 TRP CG   1 1 
       12 35873 1 1 119 TRP CH2  C -12.385  -1.583   3.369 1.00 . A A . 119 TRP CH2  1 1 
       12 35874 1 1 119 TRP CZ2  C -12.155  -2.923   3.219 1.00 . A A . 119 TRP CZ2  1 1 
       12 35875 1 1 119 TRP CZ3  C -13.002  -0.831   2.362 1.00 . A A . 119 TRP CZ3  1 1 
       12 35876 1 1 119 TRP H    H -14.176  -3.085  -4.083 1.00 . A A . 119 TRP H    1 1 
       12 35877 1 1 119 TRP HA   H -12.933  -4.981  -2.204 1.00 . A A . 119 TRP HA   1 1 
       12 35878 1 1 119 TRP HB2  H -13.753  -2.419  -1.706 1.00 . A A . 119 TRP HB2  1 1 
       12 35879 1 1 119 TRP HB3  H -15.171  -3.340  -1.220 1.00 . A A . 119 TRP HB3  1 1 
       12 35880 1 1 119 TRP HD1  H -13.050  -5.826  -0.239 1.00 . A A . 119 TRP HD1  1 1 
       12 35881 1 1 119 TRP HE1  H -12.059  -5.551   2.118 1.00 . A A . 119 TRP HE1  1 1 
       12 35882 1 1 119 TRP HE3  H -13.873  -0.823   0.410 1.00 . A A . 119 TRP HE3  1 1 
       12 35883 1 1 119 TRP HH2  H -12.091  -1.082   4.280 1.00 . A A . 119 TRP HH2  1 1 
       12 35884 1 1 119 TRP HZ2  H -11.678  -3.487   4.005 1.00 . A A . 119 TRP HZ2  1 1 
       12 35885 1 1 119 TRP HZ3  H -13.167   0.224   2.520 1.00 . A A . 119 TRP HZ3  1 1 
       12 35886 1 1 119 TRP N    N -13.536  -3.743  -3.742 1.00 . A A . 119 TRP N    1 1 
       12 35887 1 1 119 TRP NE1  N -12.452  -4.816   1.604 1.00 . A A . 119 TRP NE1  1 1 
       12 35888 1 1 119 TRP O    O -16.023  -5.029  -3.187 1.00 . A A . 119 TRP O    1 1 
       12 35889 1 1 120 ARG C    C -16.590  -7.728  -0.821 1.00 . A A . 120 ARG C    1 1 
       12 35890 1 1 120 ARG CA   C -15.873  -7.599  -2.161 1.00 . A A . 120 ARG CA   1 1 
       12 35891 1 1 120 ARG CB   C -15.284  -8.951  -2.567 1.00 . A A . 120 ARG CB   1 1 
       12 35892 1 1 120 ARG CD   C -16.185  -9.739  -4.777 1.00 . A A . 120 ARG CD   1 1 
       12 35893 1 1 120 ARG CG   C -16.279  -9.864  -3.265 1.00 . A A . 120 ARG CG   1 1 
       12 35894 1 1 120 ARG CZ   C -16.998 -10.987  -6.740 1.00 . A A . 120 ARG CZ   1 1 
       12 35895 1 1 120 ARG H    H -13.976  -6.809  -1.653 1.00 . A A . 120 ARG H    1 1 
       12 35896 1 1 120 ARG HA   H -16.586  -7.289  -2.909 1.00 . A A . 120 ARG HA   1 1 
       12 35897 1 1 120 ARG HB2  H -14.453  -8.782  -3.238 1.00 . A A . 120 ARG HB2  1 1 
       12 35898 1 1 120 ARG HB3  H -14.924  -9.455  -1.682 1.00 . A A . 120 ARG HB3  1 1 
       12 35899 1 1 120 ARG HD2  H -16.417  -8.723  -5.057 1.00 . A A . 120 ARG HD2  1 1 
       12 35900 1 1 120 ARG HD3  H -15.175  -9.973  -5.083 1.00 . A A . 120 ARG HD3  1 1 
       12 35901 1 1 120 ARG HE   H -17.851 -11.010  -4.936 1.00 . A A . 120 ARG HE   1 1 
       12 35902 1 1 120 ARG HG2  H -16.073 -10.887  -2.985 1.00 . A A . 120 ARG HG2  1 1 
       12 35903 1 1 120 ARG HG3  H -17.278  -9.597  -2.951 1.00 . A A . 120 ARG HG3  1 1 
       12 35904 1 1 120 ARG HH11 H -15.335  -9.885  -7.077 1.00 . A A . 120 ARG HH11 1 1 
       12 35905 1 1 120 ARG HH12 H -15.926 -10.772  -8.441 1.00 . A A . 120 ARG HH12 1 1 
       12 35906 1 1 120 ARG HH21 H -18.630 -12.178  -6.731 1.00 . A A . 120 ARG HH21 1 1 
       12 35907 1 1 120 ARG HH22 H -17.797 -12.074  -8.246 1.00 . A A . 120 ARG HH22 1 1 
       12 35908 1 1 120 ARG N    N -14.823  -6.589  -2.095 1.00 . A A . 120 ARG N    1 1 
       12 35909 1 1 120 ARG NE   N -17.109 -10.642  -5.460 1.00 . A A . 120 ARG NE   1 1 
       12 35910 1 1 120 ARG NH1  N -16.004 -10.508  -7.480 1.00 . A A . 120 ARG NH1  1 1 
       12 35911 1 1 120 ARG NH2  N -17.881 -11.814  -7.283 1.00 . A A . 120 ARG NH2  1 1 
       12 35912 1 1 120 ARG O    O -15.976  -7.594   0.237 1.00 . A A . 120 ARG O    1 1 
       12 35913 1 1 121 ALA C    C -19.190  -9.567   0.493 1.00 . A A . 121 ALA C    1 1 
       12 35914 1 1 121 ALA CA   C -18.694  -8.134   0.335 1.00 . A A . 121 ALA CA   1 1 
       12 35915 1 1 121 ALA CB   C -19.866  -7.166   0.312 1.00 . A A . 121 ALA CB   1 1 
       12 35916 1 1 121 ALA H    H -18.325  -8.083  -1.748 1.00 . A A . 121 ALA H    1 1 
       12 35917 1 1 121 ALA HA   H -18.068  -7.885   1.180 1.00 . A A . 121 ALA HA   1 1 
       12 35918 1 1 121 ALA HB1  H -19.983  -6.717   1.287 1.00 . A A . 121 ALA HB1  1 1 
       12 35919 1 1 121 ALA HB2  H -20.769  -7.697   0.049 1.00 . A A . 121 ALA HB2  1 1 
       12 35920 1 1 121 ALA HB3  H -19.680  -6.392  -0.418 1.00 . A A . 121 ALA HB3  1 1 
       12 35921 1 1 121 ALA N    N -17.893  -7.987  -0.875 1.00 . A A . 121 ALA N    1 1 
       12 35922 1 1 121 ALA O    O -19.517 -10.233  -0.489 1.00 . A A . 121 ALA O    1 1 
       12 35923 1 1 122 ASP C    C -20.825 -11.375   3.057 1.00 . A A . 122 ASP C    1 1 
       12 35924 1 1 122 ASP CA   C -19.704 -11.389   2.024 1.00 . A A . 122 ASP CA   1 1 
       12 35925 1 1 122 ASP CB   C -18.542 -12.247   2.527 1.00 . A A . 122 ASP CB   1 1 
       12 35926 1 1 122 ASP CG   C -18.617 -13.675   2.025 1.00 . A A . 122 ASP CG   1 1 
       12 35927 1 1 122 ASP H    H -18.973  -9.455   2.477 1.00 . A A . 122 ASP H    1 1 
       12 35928 1 1 122 ASP HA   H -20.082 -11.814   1.105 1.00 . A A . 122 ASP HA   1 1 
       12 35929 1 1 122 ASP HB2  H -17.611 -11.815   2.189 1.00 . A A . 122 ASP HB2  1 1 
       12 35930 1 1 122 ASP HB3  H -18.555 -12.263   3.607 1.00 . A A . 122 ASP HB3  1 1 
       12 35931 1 1 122 ASP N    N -19.246 -10.034   1.736 1.00 . A A . 122 ASP N    1 1 
       12 35932 1 1 122 ASP O    O -20.687 -10.792   4.133 1.00 . A A . 122 ASP O    1 1 
       12 35933 1 1 122 ASP OD1  O -19.014 -13.873   0.858 1.00 . A A . 122 ASP OD1  1 1 
       12 35934 1 1 122 ASP OD2  O -18.280 -14.594   2.800 1.00 . A A . 122 ASP OD2  1 1 
       12 35935 1 1 123 SER C    C -24.000 -13.250   3.264 1.00 . A A . 123 SER C    1 1 
       12 35936 1 1 123 SER CA   C -23.084 -12.084   3.625 1.00 . A A . 123 SER CA   1 1 
       12 35937 1 1 123 SER CB   C -23.869 -10.770   3.576 1.00 . A A . 123 SER CB   1 1 
       12 35938 1 1 123 SER H    H -21.990 -12.467   1.854 1.00 . A A . 123 SER H    1 1 
       12 35939 1 1 123 SER HA   H -22.710 -12.231   4.626 1.00 . A A . 123 SER HA   1 1 
       12 35940 1 1 123 SER HB2  H -23.944 -10.437   2.552 1.00 . A A . 123 SER HB2  1 1 
       12 35941 1 1 123 SER HB3  H -24.861 -10.933   3.975 1.00 . A A . 123 SER HB3  1 1 
       12 35942 1 1 123 SER HG   H -23.794  -8.991   4.389 1.00 . A A . 123 SER HG   1 1 
       12 35943 1 1 123 SER N    N -21.938 -12.022   2.724 1.00 . A A . 123 SER N    1 1 
       12 35944 1 1 123 SER O    O -25.221 -13.146   3.359 1.00 . A A . 123 SER O    1 1 
       12 35945 1 1 123 SER OG   O -23.228  -9.765   4.340 1.00 . A A . 123 SER OG   1 1 
       12 35946 1 1 124 LYS C    C -23.508 -16.809   3.034 1.00 . A A . 124 LYS C    1 1 
       12 35947 1 1 124 LYS CA   C -24.159 -15.548   2.477 1.00 . A A . 124 LYS CA   1 1 
       12 35948 1 1 124 LYS CB   C -24.274 -15.647   0.955 1.00 . A A . 124 LYS CB   1 1 
       12 35949 1 1 124 LYS CD   C -26.783 -15.598   0.811 1.00 . A A . 124 LYS CD   1 1 
       12 35950 1 1 124 LYS CE   C -27.908 -16.516   1.264 1.00 . A A . 124 LYS CE   1 1 
       12 35951 1 1 124 LYS CG   C -25.522 -16.380   0.487 1.00 . A A . 124 LYS CG   1 1 
       12 35952 1 1 124 LYS H    H -22.420 -14.384   2.797 1.00 . A A . 124 LYS H    1 1 
       12 35953 1 1 124 LYS HA   H -25.148 -15.452   2.899 1.00 . A A . 124 LYS HA   1 1 
       12 35954 1 1 124 LYS HB2  H -24.292 -14.650   0.541 1.00 . A A . 124 LYS HB2  1 1 
       12 35955 1 1 124 LYS HB3  H -23.410 -16.171   0.574 1.00 . A A . 124 LYS HB3  1 1 
       12 35956 1 1 124 LYS HD2  H -26.566 -14.894   1.601 1.00 . A A . 124 LYS HD2  1 1 
       12 35957 1 1 124 LYS HD3  H -27.100 -15.063  -0.072 1.00 . A A . 124 LYS HD3  1 1 
       12 35958 1 1 124 LYS HE2  H -28.248 -17.093   0.416 1.00 . A A . 124 LYS HE2  1 1 
       12 35959 1 1 124 LYS HE3  H -27.527 -17.183   2.023 1.00 . A A . 124 LYS HE3  1 1 
       12 35960 1 1 124 LYS HG2  H -25.463 -16.523  -0.581 1.00 . A A . 124 LYS HG2  1 1 
       12 35961 1 1 124 LYS HG3  H -25.567 -17.342   0.978 1.00 . A A . 124 LYS HG3  1 1 
       12 35962 1 1 124 LYS HZ1  H -28.978 -15.692   2.858 1.00 . A A . 124 LYS HZ1  1 1 
       12 35963 1 1 124 LYS HZ2  H -29.952 -16.225   1.579 1.00 . A A . 124 LYS HZ2  1 1 
       12 35964 1 1 124 LYS HZ3  H -29.071 -14.789   1.431 1.00 . A A . 124 LYS HZ3  1 1 
       12 35965 1 1 124 LYS N    N -23.397 -14.361   2.852 1.00 . A A . 124 LYS N    1 1 
       12 35966 1 1 124 LYS NZ   N -29.058 -15.752   1.822 1.00 . A A . 124 LYS NZ   1 1 
       12 35967 1 1 124 LYS O    O -22.364 -17.126   2.707 1.00 . A A . 124 LYS O    1 1 
       12 35968 1 1 125 GLY C    C -24.788 -19.541   5.192 1.00 . A A . 125 GLY C    1 1 
       12 35969 1 1 125 GLY CA   C -23.722 -18.746   4.465 1.00 . A A . 125 GLY CA   1 1 
       12 35970 1 1 125 GLY H    H -25.149 -17.226   4.101 1.00 . A A . 125 GLY H    1 1 
       12 35971 1 1 125 GLY HA2  H -23.301 -19.359   3.682 1.00 . A A . 125 GLY HA2  1 1 
       12 35972 1 1 125 GLY HA3  H -22.940 -18.489   5.165 1.00 . A A . 125 GLY HA3  1 1 
       12 35973 1 1 125 GLY N    N -24.244 -17.527   3.876 1.00 . A A . 125 GLY N    1 1 
       12 35974 1 1 125 GLY O    O -24.922 -20.748   4.983 1.00 . A A . 125 GLY O    1 1 
       12 35975 1 1 126 ASN C    C -27.939 -19.430   6.071 1.00 . A A . 126 ASN C    1 1 
       12 35976 1 1 126 ASN CA   C -26.607 -19.517   6.809 1.00 . A A . 126 ASN CA   1 1 
       12 35977 1 1 126 ASN CB   C -26.736 -18.880   8.194 1.00 . A A . 126 ASN CB   1 1 
       12 35978 1 1 126 ASN CG   C -27.287 -19.845   9.225 1.00 . A A . 126 ASN CG   1 1 
       12 35979 1 1 126 ASN H    H -25.391 -17.906   6.171 1.00 . A A . 126 ASN H    1 1 
       12 35980 1 1 126 ASN HA   H -26.340 -20.556   6.925 1.00 . A A . 126 ASN HA   1 1 
       12 35981 1 1 126 ASN HB2  H -25.761 -18.550   8.524 1.00 . A A . 126 ASN HB2  1 1 
       12 35982 1 1 126 ASN HB3  H -27.398 -18.030   8.131 1.00 . A A . 126 ASN HB3  1 1 
       12 35983 1 1 126 ASN HD21 H -27.613 -18.346  10.490 1.00 . A A . 126 ASN HD21 1 1 
       12 35984 1 1 126 ASN HD22 H -28.053 -19.917  11.058 1.00 . A A . 126 ASN HD22 1 1 
       12 35985 1 1 126 ASN N    N -25.547 -18.866   6.048 1.00 . A A . 126 ASN N    1 1 
       12 35986 1 1 126 ASN ND2  N -27.691 -19.316  10.374 1.00 . A A . 126 ASN ND2  1 1 
       12 35987 1 1 126 ASN O    O -28.055 -18.745   5.056 1.00 . A A . 126 ASN O    1 1 
       12 35988 1 1 126 ASN OD1  O -27.349 -21.052   8.992 1.00 . A A . 126 ASN OD1  1 1 
       12 35989 1 1 127 TYR C    C -30.944 -18.776   6.139 1.00 . A A . 127 TYR C    1 1 
       12 35990 1 1 127 TYR CA   C -30.267 -20.134   5.979 1.00 . A A . 127 TYR CA   1 1 
       12 35991 1 1 127 TYR CB   C -31.136 -21.229   6.603 1.00 . A A . 127 TYR CB   1 1 
       12 35992 1 1 127 TYR CD1  C -33.039 -21.580   4.982 1.00 . A A . 127 TYR CD1  1 1 
       12 35993 1 1 127 TYR CD2  C -31.438 -23.328   5.233 1.00 . A A . 127 TYR CD2  1 1 
       12 35994 1 1 127 TYR CE1  C -33.726 -22.336   4.051 1.00 . A A . 127 TYR CE1  1 1 
       12 35995 1 1 127 TYR CE2  C -32.119 -24.091   4.304 1.00 . A A . 127 TYR CE2  1 1 
       12 35996 1 1 127 TYR CG   C -31.884 -22.061   5.586 1.00 . A A . 127 TYR CG   1 1 
       12 35997 1 1 127 TYR CZ   C -33.262 -23.591   3.717 1.00 . A A . 127 TYR CZ   1 1 
       12 35998 1 1 127 TYR H    H -28.788 -20.659   7.400 1.00 . A A . 127 TYR H    1 1 
       12 35999 1 1 127 TYR HA   H -30.147 -20.341   4.927 1.00 . A A . 127 TYR HA   1 1 
       12 36000 1 1 127 TYR HB2  H -30.507 -21.894   7.176 1.00 . A A . 127 TYR HB2  1 1 
       12 36001 1 1 127 TYR HB3  H -31.863 -20.773   7.261 1.00 . A A . 127 TYR HB3  1 1 
       12 36002 1 1 127 TYR HD1  H -33.398 -20.596   5.245 1.00 . A A . 127 TYR HD1  1 1 
       12 36003 1 1 127 TYR HD2  H -30.542 -23.717   5.696 1.00 . A A . 127 TYR HD2  1 1 
       12 36004 1 1 127 TYR HE1  H -34.621 -21.945   3.592 1.00 . A A . 127 TYR HE1  1 1 
       12 36005 1 1 127 TYR HE2  H -31.756 -25.074   4.042 1.00 . A A . 127 TYR HE2  1 1 
       12 36006 1 1 127 TYR HH   H -34.863 -24.427   3.056 1.00 . A A . 127 TYR HH   1 1 
       12 36007 1 1 127 TYR N    N -28.942 -20.131   6.589 1.00 . A A . 127 TYR N    1 1 
       12 36008 1 1 127 TYR O    O -31.727 -18.357   5.287 1.00 . A A . 127 TYR O    1 1 
       12 36009 1 1 127 TYR OH   O -33.944 -24.347   2.791 1.00 . A A . 127 TYR OH   1 1 
       12 36010 1 1 128 ALA C    C -30.600 -15.715   6.606 1.00 . A A . 128 ALA C    1 1 
       12 36011 1 1 128 ALA CA   C -31.213 -16.781   7.507 1.00 . A A . 128 ALA CA   1 1 
       12 36012 1 1 128 ALA CB   C -31.019 -16.413   8.970 1.00 . A A . 128 ALA CB   1 1 
       12 36013 1 1 128 ALA H    H -30.004 -18.479   7.879 1.00 . A A . 128 ALA H    1 1 
       12 36014 1 1 128 ALA HA   H -32.274 -16.838   7.313 1.00 . A A . 128 ALA HA   1 1 
       12 36015 1 1 128 ALA HB1  H -31.859 -16.772   9.547 1.00 . A A . 128 ALA HB1  1 1 
       12 36016 1 1 128 ALA HB2  H -30.952 -15.339   9.065 1.00 . A A . 128 ALA HB2  1 1 
       12 36017 1 1 128 ALA HB3  H -30.110 -16.864   9.338 1.00 . A A . 128 ALA HB3  1 1 
       12 36018 1 1 128 ALA N    N -30.635 -18.092   7.236 1.00 . A A . 128 ALA N    1 1 
       12 36019 1 1 128 ALA O    O -29.631 -15.972   5.894 1.00 . A A . 128 ALA O    1 1 
       12 36020 1 1 129 SER C    C -30.995 -12.071   6.485 1.00 . A A . 129 SER C    1 1 
       12 36021 1 1 129 SER CA   C -30.686 -13.410   5.825 1.00 . A A . 129 SER CA   1 1 
       12 36022 1 1 129 SER CB   C -31.313 -13.460   4.430 1.00 . A A . 129 SER CB   1 1 
       12 36023 1 1 129 SER H    H -31.946 -14.372   7.228 1.00 . A A . 129 SER H    1 1 
       12 36024 1 1 129 SER HA   H -29.615 -13.514   5.733 1.00 . A A . 129 SER HA   1 1 
       12 36025 1 1 129 SER HB2  H -31.127 -14.429   3.990 1.00 . A A . 129 SER HB2  1 1 
       12 36026 1 1 129 SER HB3  H -32.377 -13.300   4.511 1.00 . A A . 129 SER HB3  1 1 
       12 36027 1 1 129 SER HG   H -29.811 -12.581   3.530 1.00 . A A . 129 SER HG   1 1 
       12 36028 1 1 129 SER N    N -31.175 -14.516   6.641 1.00 . A A . 129 SER N    1 1 
       12 36029 1 1 129 SER O    O -31.799 -11.995   7.415 1.00 . A A . 129 SER O    1 1 
       12 36030 1 1 129 SER OG   O -30.762 -12.463   3.588 1.00 . A A . 129 SER OG   1 1 
       12 36031 1 1 130 THR C    C -31.247  -8.776   5.524 1.00 . A A . 130 THR C    1 1 
       12 36032 1 1 130 THR CA   C -30.555  -9.676   6.543 1.00 . A A . 130 THR CA   1 1 
       12 36033 1 1 130 THR CB   C -29.218  -9.062   6.962 1.00 . A A . 130 THR CB   1 1 
       12 36034 1 1 130 THR CG2  C -29.326  -8.165   8.176 1.00 . A A . 130 THR CG2  1 1 
       12 36035 1 1 130 THR H    H -29.720 -11.137   5.258 1.00 . A A . 130 THR H    1 1 
       12 36036 1 1 130 THR HA   H -31.188  -9.766   7.414 1.00 . A A . 130 THR HA   1 1 
       12 36037 1 1 130 THR HB   H -28.834  -8.469   6.145 1.00 . A A . 130 THR HB   1 1 
       12 36038 1 1 130 THR HG1  H -27.389  -9.756   7.059 1.00 . A A . 130 THR HG1  1 1 
       12 36039 1 1 130 THR HG21 H -29.625  -7.176   7.867 1.00 . A A . 130 THR HG21 1 1 
       12 36040 1 1 130 THR HG22 H -28.366  -8.112   8.671 1.00 . A A . 130 THR HG22 1 1 
       12 36041 1 1 130 THR HG23 H -30.060  -8.569   8.858 1.00 . A A . 130 THR HG23 1 1 
       12 36042 1 1 130 THR N    N -30.349 -11.014   6.000 1.00 . A A . 130 THR N    1 1 
       12 36043 1 1 130 THR O    O -30.739  -7.709   5.175 1.00 . A A . 130 THR O    1 1 
       12 36044 1 1 130 THR OG1  O -28.272 -10.075   7.258 1.00 . A A . 130 THR OG1  1 1 
       12 36045 1 1 131 GLY C    C -34.642  -8.706   4.130 1.00 . A A . 131 GLY C    1 1 
       12 36046 1 1 131 GLY CA   C -33.152  -8.435   4.075 1.00 . A A . 131 GLY CA   1 1 
       12 36047 1 1 131 GLY H    H -32.765 -10.070   5.363 1.00 . A A . 131 GLY H    1 1 
       12 36048 1 1 131 GLY HA2  H -32.981  -7.385   4.263 1.00 . A A . 131 GLY HA2  1 1 
       12 36049 1 1 131 GLY HA3  H -32.789  -8.676   3.087 1.00 . A A . 131 GLY HA3  1 1 
       12 36050 1 1 131 GLY N    N -32.409  -9.212   5.049 1.00 . A A . 131 GLY N    1 1 
       12 36051 1 1 131 GLY O    O -35.197  -8.947   5.203 1.00 . A A . 131 GLY O    1 1 
       12 36052 1 1 132 VAL C    C -37.019 -10.234   2.187 1.00 . A A . 132 VAL C    1 1 
       12 36053 1 1 132 VAL CA   C -36.725  -8.913   2.891 1.00 . A A . 132 VAL CA   1 1 
       12 36054 1 1 132 VAL CB   C -37.449  -7.769   2.149 1.00 . A A . 132 VAL CB   1 1 
       12 36055 1 1 132 VAL CG1  C -36.957  -7.664   0.713 1.00 . A A . 132 VAL CG1  1 1 
       12 36056 1 1 132 VAL CG2  C -38.957  -7.970   2.194 1.00 . A A . 132 VAL CG2  1 1 
       12 36057 1 1 132 VAL H    H -34.793  -8.472   2.149 1.00 . A A . 132 VAL H    1 1 
       12 36058 1 1 132 VAL HA   H -37.111  -8.960   3.899 1.00 . A A . 132 VAL HA   1 1 
       12 36059 1 1 132 VAL HB   H -37.217  -6.841   2.651 1.00 . A A . 132 VAL HB   1 1 
       12 36060 1 1 132 VAL HG11 H -37.286  -8.528   0.156 1.00 . A A . 132 VAL HG11 1 1 
       12 36061 1 1 132 VAL HG12 H -35.878  -7.620   0.703 1.00 . A A . 132 VAL HG12 1 1 
       12 36062 1 1 132 VAL HG13 H -37.358  -6.770   0.259 1.00 . A A . 132 VAL HG13 1 1 
       12 36063 1 1 132 VAL HG21 H -39.386  -7.678   1.247 1.00 . A A . 132 VAL HG21 1 1 
       12 36064 1 1 132 VAL HG22 H -39.378  -7.364   2.982 1.00 . A A . 132 VAL HG22 1 1 
       12 36065 1 1 132 VAL HG23 H -39.177  -9.011   2.382 1.00 . A A . 132 VAL HG23 1 1 
       12 36066 1 1 132 VAL N    N -35.291  -8.668   2.971 1.00 . A A . 132 VAL N    1 1 
       12 36067 1 1 132 VAL O    O -37.879 -11.002   2.620 1.00 . A A . 132 VAL O    1 1 
       12 36068 1 1 133 SER C    C -35.140 -12.342  -0.029 1.00 . A A . 133 SER C    1 1 
       12 36069 1 1 133 SER CA   C -36.485 -11.720   0.335 1.00 . A A . 133 SER CA   1 1 
       12 36070 1 1 133 SER CB   C -37.290 -11.440  -0.935 1.00 . A A . 133 SER CB   1 1 
       12 36071 1 1 133 SER H    H -35.631  -9.841   0.803 1.00 . A A . 133 SER H    1 1 
       12 36072 1 1 133 SER HA   H -37.034 -12.415   0.952 1.00 . A A . 133 SER HA   1 1 
       12 36073 1 1 133 SER HB2  H -37.544 -12.375  -1.411 1.00 . A A . 133 SER HB2  1 1 
       12 36074 1 1 133 SER HB3  H -38.195 -10.910  -0.676 1.00 . A A . 133 SER HB3  1 1 
       12 36075 1 1 133 SER HG   H -36.731 -10.940  -2.745 1.00 . A A . 133 SER HG   1 1 
       12 36076 1 1 133 SER N    N -36.301 -10.491   1.099 1.00 . A A . 133 SER N    1 1 
       12 36077 1 1 133 SER O    O -34.935 -13.544   0.139 1.00 . A A . 133 SER O    1 1 
       12 36078 1 1 133 SER OG   O -36.546 -10.653  -1.848 1.00 . A A . 133 SER OG   1 1 
       12 36079 1 1 134 ARG C    C -31.885 -10.848  -0.850 1.00 . A A . 134 ARG C    1 1 
       12 36080 1 1 134 ARG CA   C -32.903 -11.983  -0.916 1.00 . A A . 134 ARG CA   1 1 
       12 36081 1 1 134 ARG CB   C -32.938 -12.570  -2.328 1.00 . A A . 134 ARG CB   1 1 
       12 36082 1 1 134 ARG CD   C -31.959 -14.768  -3.065 1.00 . A A . 134 ARG CD   1 1 
       12 36083 1 1 134 ARG CG   C -33.114 -14.081  -2.354 1.00 . A A . 134 ARG CG   1 1 
       12 36084 1 1 134 ARG CZ   C -32.878 -17.006  -3.531 1.00 . A A . 134 ARG CZ   1 1 
       12 36085 1 1 134 ARG H    H -34.450 -10.567  -0.637 1.00 . A A . 134 ARG H    1 1 
       12 36086 1 1 134 ARG HA   H -32.607 -12.756  -0.221 1.00 . A A . 134 ARG HA   1 1 
       12 36087 1 1 134 ARG HB2  H -33.759 -12.125  -2.869 1.00 . A A . 134 ARG HB2  1 1 
       12 36088 1 1 134 ARG HB3  H -32.014 -12.328  -2.831 1.00 . A A . 134 ARG HB3  1 1 
       12 36089 1 1 134 ARG HD2  H -32.006 -14.529  -4.117 1.00 . A A . 134 ARG HD2  1 1 
       12 36090 1 1 134 ARG HD3  H -31.030 -14.399  -2.654 1.00 . A A . 134 ARG HD3  1 1 
       12 36091 1 1 134 ARG HE   H -31.348 -16.630  -2.305 1.00 . A A . 134 ARG HE   1 1 
       12 36092 1 1 134 ARG HG2  H -33.164 -14.446  -1.338 1.00 . A A . 134 ARG HG2  1 1 
       12 36093 1 1 134 ARG HG3  H -34.034 -14.317  -2.869 1.00 . A A . 134 ARG HG3  1 1 
       12 36094 1 1 134 ARG HH11 H -33.808 -15.498  -4.508 1.00 . A A . 134 ARG HH11 1 1 
       12 36095 1 1 134 ARG HH12 H -34.434 -17.082  -4.818 1.00 . A A . 134 ARG HH12 1 1 
       12 36096 1 1 134 ARG HH21 H -32.172 -18.714  -2.712 1.00 . A A . 134 ARG HH21 1 1 
       12 36097 1 1 134 ARG HH22 H -33.506 -18.908  -3.800 1.00 . A A . 134 ARG HH22 1 1 
       12 36098 1 1 134 ARG N    N -34.228 -11.515  -0.528 1.00 . A A . 134 ARG N    1 1 
       12 36099 1 1 134 ARG NE   N -32.003 -16.219  -2.907 1.00 . A A . 134 ARG NE   1 1 
       12 36100 1 1 134 ARG NH1  N -33.780 -16.486  -4.354 1.00 . A A . 134 ARG NH1  1 1 
       12 36101 1 1 134 ARG NH2  N -32.849 -18.317  -3.332 1.00 . A A . 134 ARG NH2  1 1 
       12 36102 1 1 134 ARG O    O -32.020  -9.839  -1.540 1.00 . A A . 134 ARG O    1 1 
       12 36103 1 1 135 SER C    C -29.075  -9.795  -1.168 1.00 . A A . 135 SER C    1 1 
       12 36104 1 1 135 SER CA   C -29.825 -10.012   0.142 1.00 . A A . 135 SER CA   1 1 
       12 36105 1 1 135 SER CB   C -28.845 -10.426   1.241 1.00 . A A . 135 SER CB   1 1 
       12 36106 1 1 135 SER H    H -30.813 -11.848   0.511 1.00 . A A . 135 SER H    1 1 
       12 36107 1 1 135 SER HA   H -30.302  -9.086   0.428 1.00 . A A . 135 SER HA   1 1 
       12 36108 1 1 135 SER HB2  H -28.232  -9.578   1.512 1.00 . A A . 135 SER HB2  1 1 
       12 36109 1 1 135 SER HB3  H -29.398 -10.762   2.107 1.00 . A A . 135 SER HB3  1 1 
       12 36110 1 1 135 SER HG   H -27.524 -11.839   1.552 1.00 . A A . 135 SER HG   1 1 
       12 36111 1 1 135 SER N    N -30.866 -11.022  -0.013 1.00 . A A . 135 SER N    1 1 
       12 36112 1 1 135 SER O    O -28.277 -10.635  -1.584 1.00 . A A . 135 SER O    1 1 
       12 36113 1 1 135 SER OG   O -28.000 -11.476   0.802 1.00 . A A . 135 SER OG   1 1 
       12 36114 1 1 136 GLU C    C -27.177  -8.230  -2.899 1.00 . A A . 136 GLU C    1 1 
       12 36115 1 1 136 GLU CA   C -28.688  -8.336  -3.077 1.00 . A A . 136 GLU CA   1 1 
       12 36116 1 1 136 GLU CB   C -29.242  -7.023  -3.633 1.00 . A A . 136 GLU CB   1 1 
       12 36117 1 1 136 GLU CD   C -29.253  -4.528  -3.242 1.00 . A A . 136 GLU CD   1 1 
       12 36118 1 1 136 GLU CG   C -29.298  -5.904  -2.607 1.00 . A A . 136 GLU CG   1 1 
       12 36119 1 1 136 GLU H    H -29.984  -8.034  -1.431 1.00 . A A . 136 GLU H    1 1 
       12 36120 1 1 136 GLU HA   H -28.901  -9.132  -3.776 1.00 . A A . 136 GLU HA   1 1 
       12 36121 1 1 136 GLU HB2  H -28.616  -6.701  -4.452 1.00 . A A . 136 GLU HB2  1 1 
       12 36122 1 1 136 GLU HB3  H -30.243  -7.195  -4.001 1.00 . A A . 136 GLU HB3  1 1 
       12 36123 1 1 136 GLU HG2  H -30.215  -5.994  -2.045 1.00 . A A . 136 GLU HG2  1 1 
       12 36124 1 1 136 GLU HG3  H -28.455  -6.004  -1.939 1.00 . A A . 136 GLU HG3  1 1 
       12 36125 1 1 136 GLU N    N -29.338  -8.664  -1.814 1.00 . A A . 136 GLU N    1 1 
       12 36126 1 1 136 GLU O    O -26.695  -7.717  -1.887 1.00 . A A . 136 GLU O    1 1 
       12 36127 1 1 136 GLU OE1  O -28.356  -4.288  -4.078 1.00 . A A . 136 GLU OE1  1 1 
       12 36128 1 1 136 GLU OE2  O -30.116  -3.691  -2.904 1.00 . A A . 136 GLU OE2  1 1 
       12 36129 1 1 137 HIS C    C -24.476  -7.235  -3.748 1.00 . A A . 137 HIS C    1 1 
       12 36130 1 1 137 HIS CA   C -24.976  -8.672  -3.840 1.00 . A A . 137 HIS CA   1 1 
       12 36131 1 1 137 HIS CB   C -24.384  -9.353  -5.075 1.00 . A A . 137 HIS CB   1 1 
       12 36132 1 1 137 HIS CD2  C -24.209  -7.824  -7.164 1.00 . A A . 137 HIS CD2  1 1 
       12 36133 1 1 137 HIS CE1  C -26.131  -8.328  -8.092 1.00 . A A . 137 HIS CE1  1 1 
       12 36134 1 1 137 HIS CG   C -24.820  -8.731  -6.366 1.00 . A A . 137 HIS CG   1 1 
       12 36135 1 1 137 HIS H    H -26.874  -9.109  -4.669 1.00 . A A . 137 HIS H    1 1 
       12 36136 1 1 137 HIS HA   H -24.658  -9.208  -2.958 1.00 . A A . 137 HIS HA   1 1 
       12 36137 1 1 137 HIS HB2  H -23.307  -9.295  -5.028 1.00 . A A . 137 HIS HB2  1 1 
       12 36138 1 1 137 HIS HB3  H -24.685 -10.390  -5.086 1.00 . A A . 137 HIS HB3  1 1 
       12 36139 1 1 137 HIS HD1  H -26.695  -9.655  -6.640 1.00 . A A . 137 HIS HD1  1 1 
       12 36140 1 1 137 HIS HD2  H -23.244  -7.367  -6.993 1.00 . A A . 137 HIS HD2  1 1 
       12 36141 1 1 137 HIS HE1  H -26.965  -8.355  -8.776 1.00 . A A . 137 HIS HE1  1 1 
       12 36142 1 1 137 HIS HE2  H -24.830  -7.038  -9.011 1.00 . A A . 137 HIS HE2  1 1 
       12 36143 1 1 137 HIS N    N -26.433  -8.714  -3.888 1.00 . A A . 137 HIS N    1 1 
       12 36144 1 1 137 HIS ND1  N -26.022  -9.026  -6.975 1.00 . A A . 137 HIS ND1  1 1 
       12 36145 1 1 137 HIS NE2  N -25.044  -7.590  -8.228 1.00 . A A . 137 HIS NE2  1 1 
       12 36146 1 1 137 HIS O    O -25.040  -6.330  -4.366 1.00 . A A . 137 HIS O    1 1 
       12 36147 1 1 138 ASP C    C -21.366  -5.691  -3.211 1.00 . A A . 138 ASP C    1 1 
       12 36148 1 1 138 ASP CA   C -22.836  -5.702  -2.805 1.00 . A A . 138 ASP CA   1 1 
       12 36149 1 1 138 ASP CB   C -22.980  -5.246  -1.353 1.00 . A A . 138 ASP CB   1 1 
       12 36150 1 1 138 ASP CG   C -24.428  -5.159  -0.914 1.00 . A A . 138 ASP CG   1 1 
       12 36151 1 1 138 ASP H    H -23.008  -7.791  -2.511 1.00 . A A . 138 ASP H    1 1 
       12 36152 1 1 138 ASP HA   H -23.379  -5.019  -3.442 1.00 . A A . 138 ASP HA   1 1 
       12 36153 1 1 138 ASP HB2  H -22.470  -5.947  -0.709 1.00 . A A . 138 ASP HB2  1 1 
       12 36154 1 1 138 ASP HB3  H -22.531  -4.269  -1.241 1.00 . A A . 138 ASP HB3  1 1 
       12 36155 1 1 138 ASP N    N -23.413  -7.031  -2.977 1.00 . A A . 138 ASP N    1 1 
       12 36156 1 1 138 ASP O    O -20.608  -6.592  -2.857 1.00 . A A . 138 ASP O    1 1 
       12 36157 1 1 138 ASP OD1  O -25.259  -4.658  -1.700 1.00 . A A . 138 ASP OD1  1 1 
       12 36158 1 1 138 ASP OD2  O -24.734  -5.595   0.218 1.00 . A A . 138 ASP OD2  1 1 
       12 36159 1 1 139 THR C    C -19.087  -3.108  -4.223 1.00 . A A . 139 THR C    1 1 
       12 36160 1 1 139 THR CA   C -19.591  -4.535  -4.411 1.00 . A A . 139 THR CA   1 1 
       12 36161 1 1 139 THR CB   C -19.476  -4.940  -5.881 1.00 . A A . 139 THR CB   1 1 
       12 36162 1 1 139 THR CG2  C -19.270  -6.426  -6.077 1.00 . A A . 139 THR CG2  1 1 
       12 36163 1 1 139 THR H    H -21.623  -3.976  -4.208 1.00 . A A . 139 THR H    1 1 
       12 36164 1 1 139 THR HA   H -18.984  -5.199  -3.816 1.00 . A A . 139 THR HA   1 1 
       12 36165 1 1 139 THR HB   H -18.632  -4.427  -6.320 1.00 . A A . 139 THR HB   1 1 
       12 36166 1 1 139 THR HG1  H -20.632  -3.623  -6.757 1.00 . A A . 139 THR HG1  1 1 
       12 36167 1 1 139 THR HG21 H -19.636  -6.958  -5.213 1.00 . A A . 139 THR HG21 1 1 
       12 36168 1 1 139 THR HG22 H -18.217  -6.629  -6.207 1.00 . A A . 139 THR HG22 1 1 
       12 36169 1 1 139 THR HG23 H -19.809  -6.751  -6.956 1.00 . A A . 139 THR HG23 1 1 
       12 36170 1 1 139 THR N    N -20.972  -4.664  -3.956 1.00 . A A . 139 THR N    1 1 
       12 36171 1 1 139 THR O    O -19.747  -2.148  -4.622 1.00 . A A . 139 THR O    1 1 
       12 36172 1 1 139 THR OG1  O -20.641  -4.570  -6.597 1.00 . A A . 139 THR OG1  1 1 
       12 36173 1 1 140 GLY C    C -16.189  -1.361  -4.325 1.00 . A A . 140 GLY C    1 1 
       12 36174 1 1 140 GLY CA   C -17.341  -1.661  -3.385 1.00 . A A . 140 GLY CA   1 1 
       12 36175 1 1 140 GLY H    H -17.432  -3.776  -3.320 1.00 . A A . 140 GLY H    1 1 
       12 36176 1 1 140 GLY HA2  H -18.109  -0.917  -3.525 1.00 . A A . 140 GLY HA2  1 1 
       12 36177 1 1 140 GLY HA3  H -16.983  -1.610  -2.368 1.00 . A A . 140 GLY HA3  1 1 
       12 36178 1 1 140 GLY N    N -17.914  -2.975  -3.616 1.00 . A A . 140 GLY N    1 1 
       12 36179 1 1 140 GLY O    O -15.033  -1.638  -4.009 1.00 . A A . 140 GLY O    1 1 
       12 36180 1 1 141 VAL C    C -15.466   1.049  -6.737 1.00 . A A . 141 VAL C    1 1 
       12 36181 1 1 141 VAL CA   C -15.490  -0.452  -6.473 1.00 . A A . 141 VAL CA   1 1 
       12 36182 1 1 141 VAL CB   C -15.732  -1.198  -7.801 1.00 . A A . 141 VAL CB   1 1 
       12 36183 1 1 141 VAL CG1  C -17.082  -0.818  -8.392 1.00 . A A . 141 VAL CG1  1 1 
       12 36184 1 1 141 VAL CG2  C -14.609  -0.915  -8.788 1.00 . A A . 141 VAL CG2  1 1 
       12 36185 1 1 141 VAL H    H -17.448  -0.595  -5.676 1.00 . A A . 141 VAL H    1 1 
       12 36186 1 1 141 VAL HA   H -14.529  -0.755  -6.083 1.00 . A A . 141 VAL HA   1 1 
       12 36187 1 1 141 VAL HB   H -15.742  -2.259  -7.596 1.00 . A A . 141 VAL HB   1 1 
       12 36188 1 1 141 VAL HG11 H -17.051   0.209  -8.728 1.00 . A A . 141 VAL HG11 1 1 
       12 36189 1 1 141 VAL HG12 H -17.848  -0.927  -7.639 1.00 . A A . 141 VAL HG12 1 1 
       12 36190 1 1 141 VAL HG13 H -17.303  -1.463  -9.229 1.00 . A A . 141 VAL HG13 1 1 
       12 36191 1 1 141 VAL HG21 H -14.735  -1.535  -9.663 1.00 . A A . 141 VAL HG21 1 1 
       12 36192 1 1 141 VAL HG22 H -13.658  -1.136  -8.324 1.00 . A A . 141 VAL HG22 1 1 
       12 36193 1 1 141 VAL HG23 H -14.637   0.125  -9.076 1.00 . A A . 141 VAL HG23 1 1 
       12 36194 1 1 141 VAL N    N -16.507  -0.792  -5.483 1.00 . A A . 141 VAL N    1 1 
       12 36195 1 1 141 VAL O    O -16.494   1.648  -7.057 1.00 . A A . 141 VAL O    1 1 
       12 36196 1 1 142 SER C    C -12.707   3.465  -7.162 1.00 . A A . 142 SER C    1 1 
       12 36197 1 1 142 SER CA   C -14.149   3.092  -6.824 1.00 . A A . 142 SER CA   1 1 
       12 36198 1 1 142 SER CB   C -14.611   3.868  -5.589 1.00 . A A . 142 SER CB   1 1 
       12 36199 1 1 142 SER H    H -13.503   1.128  -6.340 1.00 . A A . 142 SER H    1 1 
       12 36200 1 1 142 SER HA   H -14.781   3.358  -7.658 1.00 . A A . 142 SER HA   1 1 
       12 36201 1 1 142 SER HB2  H -15.688   3.829  -5.523 1.00 . A A . 142 SER HB2  1 1 
       12 36202 1 1 142 SER HB3  H -14.181   3.420  -4.704 1.00 . A A . 142 SER HB3  1 1 
       12 36203 1 1 142 SER HG   H -14.196   5.601  -4.774 1.00 . A A . 142 SER HG   1 1 
       12 36204 1 1 142 SER N    N -14.291   1.656  -6.600 1.00 . A A . 142 SER N    1 1 
       12 36205 1 1 142 SER O    O -11.764   2.831  -6.689 1.00 . A A . 142 SER O    1 1 
       12 36206 1 1 142 SER OG   O -14.206   5.224  -5.657 1.00 . A A . 142 SER OG   1 1 
       12 36207 1 1 143 PRO C    C -10.532   5.837  -7.309 1.00 . A A . 143 PRO C    1 1 
       12 36208 1 1 143 PRO CA   C -11.190   4.978  -8.385 1.00 . A A . 143 PRO CA   1 1 
       12 36209 1 1 143 PRO CB   C -11.483   5.814  -9.628 1.00 . A A . 143 PRO CB   1 1 
       12 36210 1 1 143 PRO CD   C -13.592   5.329  -8.591 1.00 . A A . 143 PRO CD   1 1 
       12 36211 1 1 143 PRO CG   C -12.847   6.368  -9.391 1.00 . A A . 143 PRO CG   1 1 
       12 36212 1 1 143 PRO HA   H -10.540   4.157  -8.643 1.00 . A A . 143 PRO HA   1 1 
       12 36213 1 1 143 PRO HB2  H -10.747   6.600  -9.721 1.00 . A A . 143 PRO HB2  1 1 
       12 36214 1 1 143 PRO HB3  H -11.459   5.184 -10.505 1.00 . A A . 143 PRO HB3  1 1 
       12 36215 1 1 143 PRO HD2  H -14.193   5.801  -7.828 1.00 . A A . 143 PRO HD2  1 1 
       12 36216 1 1 143 PRO HD3  H -14.211   4.727  -9.240 1.00 . A A . 143 PRO HD3  1 1 
       12 36217 1 1 143 PRO HG2  H -12.776   7.289  -8.833 1.00 . A A . 143 PRO HG2  1 1 
       12 36218 1 1 143 PRO HG3  H -13.342   6.538 -10.335 1.00 . A A . 143 PRO HG3  1 1 
       12 36219 1 1 143 PRO N    N -12.519   4.513  -7.986 1.00 . A A . 143 PRO N    1 1 
       12 36220 1 1 143 PRO O    O -11.210   6.580  -6.598 1.00 . A A . 143 PRO O    1 1 
       12 36221 1 1 144 VAL C    C  -7.012   6.679  -6.593 1.00 . A A . 144 VAL C    1 1 
       12 36222 1 1 144 VAL CA   C  -8.476   6.507  -6.196 1.00 . A A . 144 VAL CA   1 1 
       12 36223 1 1 144 VAL CB   C  -8.539   5.844  -4.805 1.00 . A A . 144 VAL CB   1 1 
       12 36224 1 1 144 VAL CG1  C  -9.972   5.799  -4.298 1.00 . A A . 144 VAL CG1  1 1 
       12 36225 1 1 144 VAL CG2  C  -7.936   4.448  -4.848 1.00 . A A . 144 VAL CG2  1 1 
       12 36226 1 1 144 VAL H    H  -8.720   5.127  -7.785 1.00 . A A . 144 VAL H    1 1 
       12 36227 1 1 144 VAL HA   H  -8.935   7.482  -6.128 1.00 . A A . 144 VAL HA   1 1 
       12 36228 1 1 144 VAL HB   H  -7.959   6.443  -4.118 1.00 . A A . 144 VAL HB   1 1 
       12 36229 1 1 144 VAL HG11 H  -9.974   5.578  -3.241 1.00 . A A . 144 VAL HG11 1 1 
       12 36230 1 1 144 VAL HG12 H -10.517   5.030  -4.827 1.00 . A A . 144 VAL HG12 1 1 
       12 36231 1 1 144 VAL HG13 H -10.446   6.756  -4.467 1.00 . A A . 144 VAL HG13 1 1 
       12 36232 1 1 144 VAL HG21 H  -7.331   4.344  -5.736 1.00 . A A . 144 VAL HG21 1 1 
       12 36233 1 1 144 VAL HG22 H  -8.727   3.714  -4.861 1.00 . A A . 144 VAL HG22 1 1 
       12 36234 1 1 144 VAL HG23 H  -7.319   4.296  -3.973 1.00 . A A . 144 VAL HG23 1 1 
       12 36235 1 1 144 VAL N    N  -9.210   5.733  -7.191 1.00 . A A . 144 VAL N    1 1 
       12 36236 1 1 144 VAL O    O  -6.470   5.891  -7.366 1.00 . A A . 144 VAL O    1 1 
       12 36237 1 1 145 PHE C    C  -4.310   8.661  -5.138 1.00 . A A . 145 PHE C    1 1 
       12 36238 1 1 145 PHE CA   C  -4.979   7.998  -6.339 1.00 . A A . 145 PHE CA   1 1 
       12 36239 1 1 145 PHE CB   C  -4.858   8.902  -7.567 1.00 . A A . 145 PHE CB   1 1 
       12 36240 1 1 145 PHE CD1  C  -6.988  10.226  -7.642 1.00 . A A . 145 PHE CD1  1 1 
       12 36241 1 1 145 PHE CD2  C  -4.960  11.370  -7.122 1.00 . A A . 145 PHE CD2  1 1 
       12 36242 1 1 145 PHE CE1  C  -7.689  11.411  -7.528 1.00 . A A . 145 PHE CE1  1 1 
       12 36243 1 1 145 PHE CE2  C  -5.657  12.557  -7.006 1.00 . A A . 145 PHE CE2  1 1 
       12 36244 1 1 145 PHE CG   C  -5.617  10.192  -7.442 1.00 . A A . 145 PHE CG   1 1 
       12 36245 1 1 145 PHE CZ   C  -7.023  12.578  -7.208 1.00 . A A . 145 PHE CZ   1 1 
       12 36246 1 1 145 PHE H    H  -6.870   8.305  -5.440 1.00 . A A . 145 PHE H    1 1 
       12 36247 1 1 145 PHE HA   H  -4.485   7.061  -6.541 1.00 . A A . 145 PHE HA   1 1 
       12 36248 1 1 145 PHE HB2  H  -3.819   9.143  -7.727 1.00 . A A . 145 PHE HB2  1 1 
       12 36249 1 1 145 PHE HB3  H  -5.237   8.375  -8.431 1.00 . A A . 145 PHE HB3  1 1 
       12 36250 1 1 145 PHE HD1  H  -7.510   9.314  -7.891 1.00 . A A . 145 PHE HD1  1 1 
       12 36251 1 1 145 PHE HD2  H  -3.893  11.353  -6.965 1.00 . A A . 145 PHE HD2  1 1 
       12 36252 1 1 145 PHE HE1  H  -8.758  11.425  -7.686 1.00 . A A . 145 PHE HE1  1 1 
       12 36253 1 1 145 PHE HE2  H  -5.133  13.468  -6.756 1.00 . A A . 145 PHE HE2  1 1 
       12 36254 1 1 145 PHE HZ   H  -7.570  13.506  -7.118 1.00 . A A . 145 PHE HZ   1 1 
       12 36255 1 1 145 PHE N    N  -6.380   7.716  -6.051 1.00 . A A . 145 PHE N    1 1 
       12 36256 1 1 145 PHE O    O  -4.802   9.662  -4.617 1.00 . A A . 145 PHE O    1 1 
       12 36257 1 1 146 ALA C    C  -1.016   8.948  -3.920 1.00 . A A . 146 ALA C    1 1 
       12 36258 1 1 146 ALA CA   C  -2.462   8.634  -3.557 1.00 . A A . 146 ALA CA   1 1 
       12 36259 1 1 146 ALA CB   C  -2.515   7.657  -2.392 1.00 . A A . 146 ALA CB   1 1 
       12 36260 1 1 146 ALA H    H  -2.846   7.296  -5.155 1.00 . A A . 146 ALA H    1 1 
       12 36261 1 1 146 ALA HA   H  -2.951   9.547  -3.252 1.00 . A A . 146 ALA HA   1 1 
       12 36262 1 1 146 ALA HB1  H  -3.517   7.268  -2.294 1.00 . A A . 146 ALA HB1  1 1 
       12 36263 1 1 146 ALA HB2  H  -2.235   8.167  -1.482 1.00 . A A . 146 ALA HB2  1 1 
       12 36264 1 1 146 ALA HB3  H  -1.828   6.843  -2.573 1.00 . A A . 146 ALA HB3  1 1 
       12 36265 1 1 146 ALA N    N  -3.189   8.094  -4.701 1.00 . A A . 146 ALA N    1 1 
       12 36266 1 1 146 ALA O    O  -0.390   8.229  -4.698 1.00 . A A . 146 ALA O    1 1 
       12 36267 1 1 147 GLY C    C   1.666  10.673  -2.351 1.00 . A A . 147 GLY C    1 1 
       12 36268 1 1 147 GLY CA   C   0.882  10.415  -3.622 1.00 . A A . 147 GLY CA   1 1 
       12 36269 1 1 147 GLY H    H  -1.036  10.560  -2.733 1.00 . A A . 147 GLY H    1 1 
       12 36270 1 1 147 GLY HA2  H   1.366   9.628  -4.178 1.00 . A A . 147 GLY HA2  1 1 
       12 36271 1 1 147 GLY HA3  H   0.878  11.315  -4.218 1.00 . A A . 147 GLY HA3  1 1 
       12 36272 1 1 147 GLY N    N  -0.489  10.025  -3.348 1.00 . A A . 147 GLY N    1 1 
       12 36273 1 1 147 GLY O    O   1.108  11.136  -1.356 1.00 . A A . 147 GLY O    1 1 
       12 36274 1 1 148 GLY C    C   5.268  10.472  -1.493 1.00 . A A . 148 GLY C    1 1 
       12 36275 1 1 148 GLY CA   C   3.784  10.584  -1.203 1.00 . A A . 148 GLY CA   1 1 
       12 36276 1 1 148 GLY H    H   3.357  10.005  -3.197 1.00 . A A . 148 GLY H    1 1 
       12 36277 1 1 148 GLY HA2  H   3.582  11.568  -0.810 1.00 . A A . 148 GLY HA2  1 1 
       12 36278 1 1 148 GLY HA3  H   3.519   9.851  -0.458 1.00 . A A . 148 GLY HA3  1 1 
       12 36279 1 1 148 GLY N    N   2.961  10.372  -2.378 1.00 . A A . 148 GLY N    1 1 
       12 36280 1 1 148 GLY O    O   5.691  10.509  -2.650 1.00 . A A . 148 GLY O    1 1 
       12 36281 1 1 149 VAL C    C   8.029   9.001   0.194 1.00 . A A . 149 VAL C    1 1 
       12 36282 1 1 149 VAL CA   C   7.504  10.215  -0.566 1.00 . A A . 149 VAL CA   1 1 
       12 36283 1 1 149 VAL CB   C   8.219  11.481  -0.055 1.00 . A A . 149 VAL CB   1 1 
       12 36284 1 1 149 VAL CG1  C   8.044  12.628  -1.041 1.00 . A A . 149 VAL CG1  1 1 
       12 36285 1 1 149 VAL CG2  C   7.700  11.866   1.322 1.00 . A A . 149 VAL CG2  1 1 
       12 36286 1 1 149 VAL H    H   5.653  10.308   0.464 1.00 . A A . 149 VAL H    1 1 
       12 36287 1 1 149 VAL HA   H   7.733  10.097  -1.615 1.00 . A A . 149 VAL HA   1 1 
       12 36288 1 1 149 VAL HB   H   9.275  11.265   0.028 1.00 . A A . 149 VAL HB   1 1 
       12 36289 1 1 149 VAL HG11 H   8.973  13.171  -1.133 1.00 . A A . 149 VAL HG11 1 1 
       12 36290 1 1 149 VAL HG12 H   7.273  13.297  -0.685 1.00 . A A . 149 VAL HG12 1 1 
       12 36291 1 1 149 VAL HG13 H   7.761  12.235  -2.005 1.00 . A A . 149 VAL HG13 1 1 
       12 36292 1 1 149 VAL HG21 H   6.742  12.356   1.223 1.00 . A A . 149 VAL HG21 1 1 
       12 36293 1 1 149 VAL HG22 H   8.400  12.541   1.794 1.00 . A A . 149 VAL HG22 1 1 
       12 36294 1 1 149 VAL HG23 H   7.591  10.980   1.927 1.00 . A A . 149 VAL HG23 1 1 
       12 36295 1 1 149 VAL N    N   6.057  10.333  -0.433 1.00 . A A . 149 VAL N    1 1 
       12 36296 1 1 149 VAL O    O   7.312   8.405   0.999 1.00 . A A . 149 VAL O    1 1 
       12 36297 1 1 150 GLU C    C  11.307   7.803   1.057 1.00 . A A . 150 GLU C    1 1 
       12 36298 1 1 150 GLU CA   C   9.891   7.483   0.590 1.00 . A A . 150 GLU CA   1 1 
       12 36299 1 1 150 GLU CB   C   9.916   6.282  -0.358 1.00 . A A . 150 GLU CB   1 1 
       12 36300 1 1 150 GLU CD   C   8.685   6.411  -2.561 1.00 . A A . 150 GLU CD   1 1 
       12 36301 1 1 150 GLU CG   C   8.604   6.054  -1.090 1.00 . A A . 150 GLU CG   1 1 
       12 36302 1 1 150 GLU H    H   9.802   9.142  -0.722 1.00 . A A . 150 GLU H    1 1 
       12 36303 1 1 150 GLU HA   H   9.287   7.235   1.451 1.00 . A A . 150 GLU HA   1 1 
       12 36304 1 1 150 GLU HB2  H  10.692   6.437  -1.094 1.00 . A A . 150 GLU HB2  1 1 
       12 36305 1 1 150 GLU HB3  H  10.145   5.394   0.212 1.00 . A A . 150 GLU HB3  1 1 
       12 36306 1 1 150 GLU HG2  H   8.334   5.012  -1.003 1.00 . A A . 150 GLU HG2  1 1 
       12 36307 1 1 150 GLU HG3  H   7.838   6.662  -0.629 1.00 . A A . 150 GLU HG3  1 1 
       12 36308 1 1 150 GLU N    N   9.280   8.633  -0.068 1.00 . A A . 150 GLU N    1 1 
       12 36309 1 1 150 GLU O    O  12.011   8.602   0.440 1.00 . A A . 150 GLU O    1 1 
       12 36310 1 1 150 GLU OE1  O   8.641   7.617  -2.883 1.00 . A A . 150 GLU OE1  1 1 
       12 36311 1 1 150 GLU OE2  O   8.793   5.483  -3.393 1.00 . A A . 150 GLU OE2  1 1 
       12 36312 1 1 151 TRP C    C  13.729   6.037   2.993 1.00 . A A . 151 TRP C    1 1 
       12 36313 1 1 151 TRP CA   C  13.051   7.372   2.705 1.00 . A A . 151 TRP CA   1 1 
       12 36314 1 1 151 TRP CB   C  12.969   8.203   3.988 1.00 . A A . 151 TRP CB   1 1 
       12 36315 1 1 151 TRP CD1  C  13.672  10.392   2.857 1.00 . A A . 151 TRP CD1  1 1 
       12 36316 1 1 151 TRP CD2  C  12.051  10.625   4.383 1.00 . A A . 151 TRP CD2  1 1 
       12 36317 1 1 151 TRP CE2  C  12.343  11.891   3.841 1.00 . A A . 151 TRP CE2  1 1 
       12 36318 1 1 151 TRP CE3  C  11.062  10.524   5.365 1.00 . A A . 151 TRP CE3  1 1 
       12 36319 1 1 151 TRP CG   C  12.913   9.679   3.739 1.00 . A A . 151 TRP CG   1 1 
       12 36320 1 1 151 TRP CH2  C  10.716  12.917   5.210 1.00 . A A . 151 TRP CH2  1 1 
       12 36321 1 1 151 TRP CZ2  C  11.680  13.046   4.249 1.00 . A A . 151 TRP CZ2  1 1 
       12 36322 1 1 151 TRP CZ3  C  10.404  11.671   5.767 1.00 . A A . 151 TRP CZ3  1 1 
       12 36323 1 1 151 TRP H    H  11.109   6.536   2.593 1.00 . A A . 151 TRP H    1 1 
       12 36324 1 1 151 TRP HA   H  13.635   7.911   1.974 1.00 . A A . 151 TRP HA   1 1 
       12 36325 1 1 151 TRP HB2  H  12.080   7.923   4.534 1.00 . A A . 151 TRP HB2  1 1 
       12 36326 1 1 151 TRP HB3  H  13.840   7.999   4.595 1.00 . A A . 151 TRP HB3  1 1 
       12 36327 1 1 151 TRP HD1  H  14.426   9.960   2.214 1.00 . A A . 151 TRP HD1  1 1 
       12 36328 1 1 151 TRP HE1  H  13.740  12.435   2.373 1.00 . A A . 151 TRP HE1  1 1 
       12 36329 1 1 151 TRP HE3  H  10.807   9.572   5.806 1.00 . A A . 151 TRP HE3  1 1 
       12 36330 1 1 151 TRP HH2  H  10.177  13.787   5.557 1.00 . A A . 151 TRP HH2  1 1 
       12 36331 1 1 151 TRP HZ2  H  11.908  14.014   3.828 1.00 . A A . 151 TRP HZ2  1 1 
       12 36332 1 1 151 TRP HZ3  H   9.636  11.612   6.526 1.00 . A A . 151 TRP HZ3  1 1 
       12 36333 1 1 151 TRP N    N  11.717   7.165   2.150 1.00 . A A . 151 TRP N    1 1 
       12 36334 1 1 151 TRP NE1  N  13.336  11.723   2.912 1.00 . A A . 151 TRP NE1  1 1 
       12 36335 1 1 151 TRP O    O  13.202   5.208   3.737 1.00 . A A . 151 TRP O    1 1 
       12 36336 1 1 152 ALA C    C  16.542   4.676   3.826 1.00 . A A . 152 ALA C    1 1 
       12 36337 1 1 152 ALA CA   C  15.650   4.596   2.591 1.00 . A A . 152 ALA CA   1 1 
       12 36338 1 1 152 ALA CB   C  16.484   4.290   1.355 1.00 . A A . 152 ALA CB   1 1 
       12 36339 1 1 152 ALA H    H  15.270   6.530   1.817 1.00 . A A . 152 ALA H    1 1 
       12 36340 1 1 152 ALA HA   H  14.941   3.794   2.724 1.00 . A A . 152 ALA HA   1 1 
       12 36341 1 1 152 ALA HB1  H  16.072   4.811   0.505 1.00 . A A . 152 ALA HB1  1 1 
       12 36342 1 1 152 ALA HB2  H  16.470   3.226   1.167 1.00 . A A . 152 ALA HB2  1 1 
       12 36343 1 1 152 ALA HB3  H  17.501   4.614   1.519 1.00 . A A . 152 ALA HB3  1 1 
       12 36344 1 1 152 ALA N    N  14.902   5.833   2.399 1.00 . A A . 152 ALA N    1 1 
       12 36345 1 1 152 ALA O    O  17.292   5.637   4.002 1.00 . A A . 152 ALA O    1 1 
       12 36346 1 1 153 VAL C    C  18.225   2.434   5.870 1.00 . A A . 153 VAL C    1 1 
       12 36347 1 1 153 VAL CA   C  17.254   3.611   5.897 1.00 . A A . 153 VAL CA   1 1 
       12 36348 1 1 153 VAL CB   C  16.362   3.504   7.151 1.00 . A A . 153 VAL CB   1 1 
       12 36349 1 1 153 VAL CG1  C  17.206   3.513   8.419 1.00 . A A . 153 VAL CG1  1 1 
       12 36350 1 1 153 VAL CG2  C  15.340   4.631   7.172 1.00 . A A . 153 VAL CG2  1 1 
       12 36351 1 1 153 VAL H    H  15.838   2.922   4.481 1.00 . A A . 153 VAL H    1 1 
       12 36352 1 1 153 VAL HA   H  17.820   4.529   5.960 1.00 . A A . 153 VAL HA   1 1 
       12 36353 1 1 153 VAL HB   H  15.828   2.565   7.108 1.00 . A A . 153 VAL HB   1 1 
       12 36354 1 1 153 VAL HG11 H  17.072   4.453   8.935 1.00 . A A . 153 VAL HG11 1 1 
       12 36355 1 1 153 VAL HG12 H  18.247   3.391   8.161 1.00 . A A . 153 VAL HG12 1 1 
       12 36356 1 1 153 VAL HG13 H  16.898   2.703   9.062 1.00 . A A . 153 VAL HG13 1 1 
       12 36357 1 1 153 VAL HG21 H  14.412   4.267   7.589 1.00 . A A . 153 VAL HG21 1 1 
       12 36358 1 1 153 VAL HG22 H  15.170   4.982   6.166 1.00 . A A . 153 VAL HG22 1 1 
       12 36359 1 1 153 VAL HG23 H  15.712   5.444   7.778 1.00 . A A . 153 VAL HG23 1 1 
       12 36360 1 1 153 VAL N    N  16.455   3.659   4.678 1.00 . A A . 153 VAL N    1 1 
       12 36361 1 1 153 VAL O    O  19.436   2.618   5.753 1.00 . A A . 153 VAL O    1 1 
       12 36362 1 1 154 THR C    C  18.550  -0.602   4.580 1.00 . A A . 154 THR C    1 1 
       12 36363 1 1 154 THR CA   C  18.505   0.017   5.974 1.00 . A A . 154 THR CA   1 1 
       12 36364 1 1 154 THR CB   C  17.967  -1.001   6.983 1.00 . A A . 154 THR CB   1 1 
       12 36365 1 1 154 THR CG2  C  18.840  -1.145   8.211 1.00 . A A . 154 THR CG2  1 1 
       12 36366 1 1 154 THR H    H  16.713   1.141   6.076 1.00 . A A . 154 THR H    1 1 
       12 36367 1 1 154 THR HA   H  19.507   0.297   6.261 1.00 . A A . 154 THR HA   1 1 
       12 36368 1 1 154 THR HB   H  17.903  -1.969   6.507 1.00 . A A . 154 THR HB   1 1 
       12 36369 1 1 154 THR HG1  H  16.713   0.193   7.900 1.00 . A A . 154 THR HG1  1 1 
       12 36370 1 1 154 THR HG21 H  19.573  -0.353   8.226 1.00 . A A . 154 THR HG21 1 1 
       12 36371 1 1 154 THR HG22 H  19.343  -2.100   8.184 1.00 . A A . 154 THR HG22 1 1 
       12 36372 1 1 154 THR HG23 H  18.227  -1.085   9.098 1.00 . A A . 154 THR HG23 1 1 
       12 36373 1 1 154 THR N    N  17.685   1.224   5.983 1.00 . A A . 154 THR N    1 1 
       12 36374 1 1 154 THR O    O  17.996  -0.052   3.628 1.00 . A A . 154 THR O    1 1 
       12 36375 1 1 154 THR OG1  O  16.669  -0.638   7.421 1.00 . A A . 154 THR OG1  1 1 
       12 36376 1 1 155 ARG C    C  18.009  -3.084   2.796 1.00 . A A . 155 ARG C    1 1 
       12 36377 1 1 155 ARG CA   C  19.336  -2.443   3.195 1.00 . A A . 155 ARG CA   1 1 
       12 36378 1 1 155 ARG CB   C  20.430  -3.510   3.276 1.00 . A A . 155 ARG CB   1 1 
       12 36379 1 1 155 ARG CD   C  22.454  -4.561   2.221 1.00 . A A . 155 ARG CD   1 1 
       12 36380 1 1 155 ARG CG   C  21.443  -3.430   2.145 1.00 . A A . 155 ARG CG   1 1 
       12 36381 1 1 155 ARG CZ   C  24.057  -5.430   3.878 1.00 . A A . 155 ARG CZ   1 1 
       12 36382 1 1 155 ARG H    H  19.636  -2.134   5.267 1.00 . A A . 155 ARG H    1 1 
       12 36383 1 1 155 ARG HA   H  19.609  -1.716   2.446 1.00 . A A . 155 ARG HA   1 1 
       12 36384 1 1 155 ARG HB2  H  20.959  -3.397   4.211 1.00 . A A . 155 ARG HB2  1 1 
       12 36385 1 1 155 ARG HB3  H  19.970  -4.487   3.250 1.00 . A A . 155 ARG HB3  1 1 
       12 36386 1 1 155 ARG HD2  H  21.923  -5.498   2.292 1.00 . A A . 155 ARG HD2  1 1 
       12 36387 1 1 155 ARG HD3  H  23.052  -4.554   1.321 1.00 . A A . 155 ARG HD3  1 1 
       12 36388 1 1 155 ARG HE   H  23.398  -3.548   3.803 1.00 . A A . 155 ARG HE   1 1 
       12 36389 1 1 155 ARG HG2  H  20.920  -3.490   1.202 1.00 . A A . 155 ARG HG2  1 1 
       12 36390 1 1 155 ARG HG3  H  21.965  -2.486   2.210 1.00 . A A . 155 ARG HG3  1 1 
       12 36391 1 1 155 ARG HH11 H  23.417  -6.799   2.533 1.00 . A A . 155 ARG HH11 1 1 
       12 36392 1 1 155 ARG HH12 H  24.545  -7.384   3.710 1.00 . A A . 155 ARG HH12 1 1 
       12 36393 1 1 155 ARG HH21 H  24.881  -4.317   5.349 1.00 . A A . 155 ARG HH21 1 1 
       12 36394 1 1 155 ARG HH22 H  25.377  -5.976   5.309 1.00 . A A . 155 ARG HH22 1 1 
       12 36395 1 1 155 ARG N    N  19.215  -1.747   4.471 1.00 . A A . 155 ARG N    1 1 
       12 36396 1 1 155 ARG NE   N  23.338  -4.429   3.378 1.00 . A A . 155 ARG NE   1 1 
       12 36397 1 1 155 ARG NH1  N  24.002  -6.636   3.329 1.00 . A A . 155 ARG NH1  1 1 
       12 36398 1 1 155 ARG NH2  N  24.835  -5.224   4.933 1.00 . A A . 155 ARG NH2  1 1 
       12 36399 1 1 155 ARG O    O  17.503  -3.968   3.488 1.00 . A A . 155 ARG O    1 1 
       12 36400 1 1 156 ASP C    C  15.055  -2.902   2.175 1.00 . A A . 156 ASP C    1 1 
       12 36401 1 1 156 ASP CA   C  16.185  -3.159   1.181 1.00 . A A . 156 ASP CA   1 1 
       12 36402 1 1 156 ASP CB   C  16.305  -4.659   0.904 1.00 . A A . 156 ASP CB   1 1 
       12 36403 1 1 156 ASP CG   C  16.917  -4.950  -0.451 1.00 . A A . 156 ASP CG   1 1 
       12 36404 1 1 156 ASP H    H  17.906  -1.926   1.171 1.00 . A A . 156 ASP H    1 1 
       12 36405 1 1 156 ASP HA   H  15.956  -2.650   0.257 1.00 . A A . 156 ASP HA   1 1 
       12 36406 1 1 156 ASP HB2  H  16.927  -5.111   1.663 1.00 . A A . 156 ASP HB2  1 1 
       12 36407 1 1 156 ASP HB3  H  15.322  -5.105   0.939 1.00 . A A . 156 ASP HB3  1 1 
       12 36408 1 1 156 ASP N    N  17.453  -2.632   1.677 1.00 . A A . 156 ASP N    1 1 
       12 36409 1 1 156 ASP O    O  14.045  -3.607   2.175 1.00 . A A . 156 ASP O    1 1 
       12 36410 1 1 156 ASP OD1  O  16.943  -4.034  -1.300 1.00 . A A . 156 ASP OD1  1 1 
       12 36411 1 1 156 ASP OD2  O  17.373  -6.094  -0.664 1.00 . A A . 156 ASP OD2  1 1 
       12 36412 1 1 157 ILE C    C  14.036  -0.029   4.092 1.00 . A A . 157 ILE C    1 1 
       12 36413 1 1 157 ILE CA   C  14.218  -1.541   4.013 1.00 . A A . 157 ILE CA   1 1 
       12 36414 1 1 157 ILE CB   C  14.591  -2.074   5.409 1.00 . A A . 157 ILE CB   1 1 
       12 36415 1 1 157 ILE CD1  C  15.755  -4.047   6.519 1.00 . A A . 157 ILE CD1  1 1 
       12 36416 1 1 157 ILE CG1  C  14.938  -3.562   5.341 1.00 . A A . 157 ILE CG1  1 1 
       12 36417 1 1 157 ILE CG2  C  13.452  -1.836   6.390 1.00 . A A . 157 ILE CG2  1 1 
       12 36418 1 1 157 ILE H    H  16.052  -1.361   2.970 1.00 . A A . 157 ILE H    1 1 
       12 36419 1 1 157 ILE HA   H  13.283  -1.992   3.714 1.00 . A A . 157 ILE HA   1 1 
       12 36420 1 1 157 ILE HB   H  15.453  -1.527   5.761 1.00 . A A . 157 ILE HB   1 1 
       12 36421 1 1 157 ILE HD11 H  15.548  -5.092   6.695 1.00 . A A . 157 ILE HD11 1 1 
       12 36422 1 1 157 ILE HD12 H  15.494  -3.477   7.398 1.00 . A A . 157 ILE HD12 1 1 
       12 36423 1 1 157 ILE HD13 H  16.806  -3.919   6.305 1.00 . A A . 157 ILE HD13 1 1 
       12 36424 1 1 157 ILE HG12 H  14.025  -4.137   5.314 1.00 . A A . 157 ILE HG12 1 1 
       12 36425 1 1 157 ILE HG13 H  15.505  -3.752   4.444 1.00 . A A . 157 ILE HG13 1 1 
       12 36426 1 1 157 ILE HG21 H  12.518  -1.782   5.851 1.00 . A A . 157 ILE HG21 1 1 
       12 36427 1 1 157 ILE HG22 H  13.618  -0.908   6.916 1.00 . A A . 157 ILE HG22 1 1 
       12 36428 1 1 157 ILE HG23 H  13.411  -2.650   7.099 1.00 . A A . 157 ILE HG23 1 1 
       12 36429 1 1 157 ILE N    N  15.228  -1.889   3.019 1.00 . A A . 157 ILE N    1 1 
       12 36430 1 1 157 ILE O    O  14.888   0.679   4.627 1.00 . A A . 157 ILE O    1 1 
       12 36431 1 1 158 ALA C    C  11.216   2.179   4.021 1.00 . A A . 158 ALA C    1 1 
       12 36432 1 1 158 ALA CA   C  12.642   1.892   3.568 1.00 . A A . 158 ALA CA   1 1 
       12 36433 1 1 158 ALA CB   C  12.888   2.486   2.189 1.00 . A A . 158 ALA CB   1 1 
       12 36434 1 1 158 ALA H    H  12.279  -0.150   3.139 1.00 . A A . 158 ALA H    1 1 
       12 36435 1 1 158 ALA HA   H  13.329   2.359   4.259 1.00 . A A . 158 ALA HA   1 1 
       12 36436 1 1 158 ALA HB1  H  12.879   3.564   2.254 1.00 . A A . 158 ALA HB1  1 1 
       12 36437 1 1 158 ALA HB2  H  12.111   2.160   1.513 1.00 . A A . 158 ALA HB2  1 1 
       12 36438 1 1 158 ALA HB3  H  13.848   2.155   1.819 1.00 . A A . 158 ALA HB3  1 1 
       12 36439 1 1 158 ALA N    N  12.923   0.462   3.555 1.00 . A A . 158 ALA N    1 1 
       12 36440 1 1 158 ALA O    O  10.350   1.305   3.980 1.00 . A A . 158 ALA O    1 1 
       12 36441 1 1 159 THR C    C   9.147   4.975   4.021 1.00 . A A . 159 THR C    1 1 
       12 36442 1 1 159 THR CA   C   9.660   3.839   4.897 1.00 . A A . 159 THR CA   1 1 
       12 36443 1 1 159 THR CB   C   9.717   4.287   6.358 1.00 . A A . 159 THR CB   1 1 
       12 36444 1 1 159 THR CG2  C   8.353   4.557   6.955 1.00 . A A . 159 THR CG2  1 1 
       12 36445 1 1 159 THR H    H  11.712   4.067   4.441 1.00 . A A . 159 THR H    1 1 
       12 36446 1 1 159 THR HA   H   8.991   2.996   4.809 1.00 . A A . 159 THR HA   1 1 
       12 36447 1 1 159 THR HB   H  10.293   5.200   6.423 1.00 . A A . 159 THR HB   1 1 
       12 36448 1 1 159 THR HG1  H  11.300   3.345   7.025 1.00 . A A . 159 THR HG1  1 1 
       12 36449 1 1 159 THR HG21 H   7.622   4.630   6.163 1.00 . A A . 159 THR HG21 1 1 
       12 36450 1 1 159 THR HG22 H   8.378   5.486   7.507 1.00 . A A . 159 THR HG22 1 1 
       12 36451 1 1 159 THR HG23 H   8.084   3.749   7.620 1.00 . A A . 159 THR HG23 1 1 
       12 36452 1 1 159 THR N    N  10.981   3.417   4.443 1.00 . A A . 159 THR N    1 1 
       12 36453 1 1 159 THR O    O   9.926   5.803   3.549 1.00 . A A . 159 THR O    1 1 
       12 36454 1 1 159 THR OG1  O  10.350   3.305   7.160 1.00 . A A . 159 THR OG1  1 1 
       12 36455 1 1 160 ARG C    C   5.961   6.599   3.548 1.00 . A A . 160 ARG C    1 1 
       12 36456 1 1 160 ARG CA   C   7.252   6.045   2.953 1.00 . A A . 160 ARG CA   1 1 
       12 36457 1 1 160 ARG CB   C   6.984   5.500   1.551 1.00 . A A . 160 ARG CB   1 1 
       12 36458 1 1 160 ARG CD   C   6.536   3.165   0.727 1.00 . A A . 160 ARG CD   1 1 
       12 36459 1 1 160 ARG CG   C   5.999   4.342   1.526 1.00 . A A . 160 ARG CG   1 1 
       12 36460 1 1 160 ARG CZ   C   5.133   3.354  -1.291 1.00 . A A . 160 ARG CZ   1 1 
       12 36461 1 1 160 ARG H    H   7.262   4.318   4.183 1.00 . A A . 160 ARG H    1 1 
       12 36462 1 1 160 ARG HA   H   7.969   6.849   2.880 1.00 . A A . 160 ARG HA   1 1 
       12 36463 1 1 160 ARG HB2  H   6.587   6.295   0.937 1.00 . A A . 160 ARG HB2  1 1 
       12 36464 1 1 160 ARG HB3  H   7.917   5.160   1.125 1.00 . A A . 160 ARG HB3  1 1 
       12 36465 1 1 160 ARG HD2  H   7.593   3.069   0.919 1.00 . A A . 160 ARG HD2  1 1 
       12 36466 1 1 160 ARG HD3  H   6.030   2.267   1.048 1.00 . A A . 160 ARG HD3  1 1 
       12 36467 1 1 160 ARG HE   H   7.127   3.446  -1.271 1.00 . A A . 160 ARG HE   1 1 
       12 36468 1 1 160 ARG HG2  H   5.812   4.020   2.539 1.00 . A A . 160 ARG HG2  1 1 
       12 36469 1 1 160 ARG HG3  H   5.075   4.679   1.077 1.00 . A A . 160 ARG HG3  1 1 
       12 36470 1 1 160 ARG HH11 H   4.099   3.083   0.426 1.00 . A A . 160 ARG HH11 1 1 
       12 36471 1 1 160 ARG HH12 H   3.136   3.223  -1.007 1.00 . A A . 160 ARG HH12 1 1 
       12 36472 1 1 160 ARG HH21 H   5.861   3.628  -3.156 1.00 . A A . 160 ARG HH21 1 1 
       12 36473 1 1 160 ARG HH22 H   4.136   3.531  -3.040 1.00 . A A . 160 ARG HH22 1 1 
       12 36474 1 1 160 ARG N    N   7.838   5.008   3.792 1.00 . A A . 160 ARG N    1 1 
       12 36475 1 1 160 ARG NE   N   6.330   3.337  -0.710 1.00 . A A . 160 ARG NE   1 1 
       12 36476 1 1 160 ARG NH1  N   4.032   3.208  -0.563 1.00 . A A . 160 ARG NH1  1 1 
       12 36477 1 1 160 ARG NH2  N   5.035   3.517  -2.603 1.00 . A A . 160 ARG NH2  1 1 
       12 36478 1 1 160 ARG O    O   5.195   5.879   4.195 1.00 . A A . 160 ARG O    1 1 
       12 36479 1 1 161 LEU C    C   3.662   8.967   2.589 1.00 . A A . 161 LEU C    1 1 
       12 36480 1 1 161 LEU CA   C   4.528   8.563   3.778 1.00 . A A . 161 LEU CA   1 1 
       12 36481 1 1 161 LEU CB   C   4.903   9.798   4.602 1.00 . A A . 161 LEU CB   1 1 
       12 36482 1 1 161 LEU CD1  C   4.573  11.188   6.668 1.00 . A A . 161 LEU CD1  1 1 
       12 36483 1 1 161 LEU CD2  C   2.595  10.479   5.303 1.00 . A A . 161 LEU CD2  1 1 
       12 36484 1 1 161 LEU CG   C   3.984  10.090   5.790 1.00 . A A . 161 LEU CG   1 1 
       12 36485 1 1 161 LEU H    H   6.375   8.389   2.767 1.00 . A A . 161 LEU H    1 1 
       12 36486 1 1 161 LEU HA   H   3.976   7.872   4.398 1.00 . A A . 161 LEU HA   1 1 
       12 36487 1 1 161 LEU HB2  H   5.909   9.662   4.975 1.00 . A A . 161 LEU HB2  1 1 
       12 36488 1 1 161 LEU HB3  H   4.894  10.657   3.948 1.00 . A A . 161 LEU HB3  1 1 
       12 36489 1 1 161 LEU HD11 H   3.782  11.838   7.012 1.00 . A A . 161 LEU HD11 1 1 
       12 36490 1 1 161 LEU HD12 H   5.286  11.761   6.097 1.00 . A A . 161 LEU HD12 1 1 
       12 36491 1 1 161 LEU HD13 H   5.068  10.742   7.517 1.00 . A A . 161 LEU HD13 1 1 
       12 36492 1 1 161 LEU HD21 H   2.130  11.133   6.025 1.00 . A A . 161 LEU HD21 1 1 
       12 36493 1 1 161 LEU HD22 H   1.993   9.590   5.183 1.00 . A A . 161 LEU HD22 1 1 
       12 36494 1 1 161 LEU HD23 H   2.675  10.989   4.356 1.00 . A A . 161 LEU HD23 1 1 
       12 36495 1 1 161 LEU HG   H   3.890   9.198   6.392 1.00 . A A . 161 LEU HG   1 1 
       12 36496 1 1 161 LEU N    N   5.726   7.884   3.300 1.00 . A A . 161 LEU N    1 1 
       12 36497 1 1 161 LEU O    O   4.124   9.660   1.680 1.00 . A A . 161 LEU O    1 1 
       12 36498 1 1 162 GLU C    C   0.428   9.825   1.923 1.00 . A A . 162 GLU C    1 1 
       12 36499 1 1 162 GLU CA   C   1.490   8.816   1.500 1.00 . A A . 162 GLU CA   1 1 
       12 36500 1 1 162 GLU CB   C   0.818   7.534   1.005 1.00 . A A . 162 GLU CB   1 1 
       12 36501 1 1 162 GLU CD   C   0.827   6.464  -1.284 1.00 . A A . 162 GLU CD   1 1 
       12 36502 1 1 162 GLU CG   C   1.631   6.786  -0.041 1.00 . A A . 162 GLU CG   1 1 
       12 36503 1 1 162 GLU H    H   2.104   7.953   3.335 1.00 . A A . 162 GLU H    1 1 
       12 36504 1 1 162 GLU HA   H   2.065   9.239   0.692 1.00 . A A . 162 GLU HA   1 1 
       12 36505 1 1 162 GLU HB2  H   0.663   6.876   1.847 1.00 . A A . 162 GLU HB2  1 1 
       12 36506 1 1 162 GLU HB3  H  -0.140   7.786   0.574 1.00 . A A . 162 GLU HB3  1 1 
       12 36507 1 1 162 GLU HG2  H   2.475   7.397  -0.326 1.00 . A A . 162 GLU HG2  1 1 
       12 36508 1 1 162 GLU HG3  H   1.986   5.863   0.391 1.00 . A A . 162 GLU HG3  1 1 
       12 36509 1 1 162 GLU N    N   2.410   8.515   2.591 1.00 . A A . 162 GLU N    1 1 
       12 36510 1 1 162 GLU O    O  -0.048   9.808   3.060 1.00 . A A . 162 GLU O    1 1 
       12 36511 1 1 162 GLU OE1  O   0.332   7.410  -1.933 1.00 . A A . 162 GLU OE1  1 1 
       12 36512 1 1 162 GLU OE2  O   0.691   5.265  -1.610 1.00 . A A . 162 GLU OE2  1 1 
       12 36513 1 1 163 TYR C    C  -1.995  11.722   0.125 1.00 . A A . 163 TYR C    1 1 
       12 36514 1 1 163 TYR CA   C  -0.953  11.716   1.240 1.00 . A A . 163 TYR CA   1 1 
       12 36515 1 1 163 TYR CB   C  -0.303  13.096   1.348 1.00 . A A . 163 TYR CB   1 1 
       12 36516 1 1 163 TYR CD1  C   0.276  12.989   3.804 1.00 . A A . 163 TYR CD1  1 1 
       12 36517 1 1 163 TYR CD2  C   1.999  13.580   2.265 1.00 . A A . 163 TYR CD2  1 1 
       12 36518 1 1 163 TYR CE1  C   1.168  13.108   4.852 1.00 . A A . 163 TYR CE1  1 1 
       12 36519 1 1 163 TYR CE2  C   2.896  13.700   3.308 1.00 . A A . 163 TYR CE2  1 1 
       12 36520 1 1 163 TYR CG   C   0.676  13.223   2.494 1.00 . A A . 163 TYR CG   1 1 
       12 36521 1 1 163 TYR CZ   C   2.475  13.463   4.600 1.00 . A A . 163 TYR CZ   1 1 
       12 36522 1 1 163 TYR H    H   0.471  10.646   0.103 1.00 . A A . 163 TYR H    1 1 
       12 36523 1 1 163 TYR HA   H  -1.441  11.481   2.174 1.00 . A A . 163 TYR HA   1 1 
       12 36524 1 1 163 TYR HB2  H   0.231  13.307   0.433 1.00 . A A . 163 TYR HB2  1 1 
       12 36525 1 1 163 TYR HB3  H  -1.076  13.839   1.486 1.00 . A A . 163 TYR HB3  1 1 
       12 36526 1 1 163 TYR HD1  H  -0.749  12.711   3.999 1.00 . A A . 163 TYR HD1  1 1 
       12 36527 1 1 163 TYR HD2  H   2.324  13.764   1.252 1.00 . A A . 163 TYR HD2  1 1 
       12 36528 1 1 163 TYR HE1  H   0.838  12.923   5.864 1.00 . A A . 163 TYR HE1  1 1 
       12 36529 1 1 163 TYR HE2  H   3.920  13.978   3.110 1.00 . A A . 163 TYR HE2  1 1 
       12 36530 1 1 163 TYR HH   H   4.236  13.289   5.359 1.00 . A A . 163 TYR HH   1 1 
       12 36531 1 1 163 TYR N    N   0.058  10.695   0.989 1.00 . A A . 163 TYR N    1 1 
       12 36532 1 1 163 TYR O    O  -1.771  11.168  -0.952 1.00 . A A . 163 TYR O    1 1 
       12 36533 1 1 163 TYR OH   O   3.365  13.583   5.643 1.00 . A A . 163 TYR OH   1 1 
       12 36534 1 1 164 GLN C    C  -4.396  13.863  -1.085 1.00 . A A . 164 GLN C    1 1 
       12 36535 1 1 164 GLN CA   C  -4.212  12.430  -0.591 1.00 . A A . 164 GLN CA   1 1 
       12 36536 1 1 164 GLN CB   C  -5.519  11.911   0.012 1.00 . A A . 164 GLN CB   1 1 
       12 36537 1 1 164 GLN CD   C  -6.768  11.249  -2.081 1.00 . A A . 164 GLN CD   1 1 
       12 36538 1 1 164 GLN CG   C  -6.149  10.777  -0.780 1.00 . A A . 164 GLN CG   1 1 
       12 36539 1 1 164 GLN H    H  -3.256  12.775   1.266 1.00 . A A . 164 GLN H    1 1 
       12 36540 1 1 164 GLN HA   H  -3.941  11.805  -1.430 1.00 . A A . 164 GLN HA   1 1 
       12 36541 1 1 164 GLN HB2  H  -5.322  11.555   1.013 1.00 . A A . 164 GLN HB2  1 1 
       12 36542 1 1 164 GLN HB3  H  -6.230  12.723   0.062 1.00 . A A . 164 GLN HB3  1 1 
       12 36543 1 1 164 GLN HE21 H  -7.611   9.470  -2.356 1.00 . A A . 164 GLN HE21 1 1 
       12 36544 1 1 164 GLN HE22 H  -7.922  10.644  -3.583 1.00 . A A . 164 GLN HE22 1 1 
       12 36545 1 1 164 GLN HG2  H  -5.386  10.047  -1.008 1.00 . A A . 164 GLN HG2  1 1 
       12 36546 1 1 164 GLN HG3  H  -6.917  10.316  -0.178 1.00 . A A . 164 GLN HG3  1 1 
       12 36547 1 1 164 GLN N    N  -3.135  12.352   0.390 1.00 . A A . 164 GLN N    1 1 
       12 36548 1 1 164 GLN NE2  N  -7.509  10.365  -2.740 1.00 . A A . 164 GLN NE2  1 1 
       12 36549 1 1 164 GLN O    O  -4.087  14.177  -2.235 1.00 . A A . 164 GLN O    1 1 
       12 36550 1 1 164 GLN OE1  O  -6.585  12.396  -2.489 1.00 . A A . 164 GLN OE1  1 1 
       12 36551 1 1 165 TRP C    C  -4.048  17.015   0.050 1.00 . A A . 165 TRP C    1 1 
       12 36552 1 1 165 TRP CA   C  -5.126  16.123  -0.557 1.00 . A A . 165 TRP CA   1 1 
       12 36553 1 1 165 TRP CB   C  -6.507  16.572  -0.075 1.00 . A A . 165 TRP CB   1 1 
       12 36554 1 1 165 TRP CD1  C  -7.244  18.986  -0.513 1.00 . A A . 165 TRP CD1  1 1 
       12 36555 1 1 165 TRP CD2  C  -7.593  17.592  -2.229 1.00 . A A . 165 TRP CD2  1 1 
       12 36556 1 1 165 TRP CE2  C  -8.039  18.876  -2.596 1.00 . A A . 165 TRP CE2  1 1 
       12 36557 1 1 165 TRP CE3  C  -7.711  16.549  -3.153 1.00 . A A . 165 TRP CE3  1 1 
       12 36558 1 1 165 TRP CG   C  -7.088  17.685  -0.892 1.00 . A A . 165 TRP CG   1 1 
       12 36559 1 1 165 TRP CH2  C  -8.695  18.103  -4.728 1.00 . A A . 165 TRP CH2  1 1 
       12 36560 1 1 165 TRP CZ2  C  -8.593  19.144  -3.846 1.00 . A A . 165 TRP CZ2  1 1 
       12 36561 1 1 165 TRP CZ3  C  -8.261  16.815  -4.391 1.00 . A A . 165 TRP CZ3  1 1 
       12 36562 1 1 165 TRP H    H  -5.127  14.413   0.692 1.00 . A A . 165 TRP H    1 1 
       12 36563 1 1 165 TRP HA   H  -5.084  16.208  -1.632 1.00 . A A . 165 TRP HA   1 1 
       12 36564 1 1 165 TRP HB2  H  -7.187  15.735  -0.119 1.00 . A A . 165 TRP HB2  1 1 
       12 36565 1 1 165 TRP HB3  H  -6.430  16.914   0.948 1.00 . A A . 165 TRP HB3  1 1 
       12 36566 1 1 165 TRP HD1  H  -6.957  19.377   0.452 1.00 . A A . 165 TRP HD1  1 1 
       12 36567 1 1 165 TRP HE1  H  -8.028  20.665  -1.502 1.00 . A A . 165 TRP HE1  1 1 
       12 36568 1 1 165 TRP HE3  H  -7.383  15.549  -2.910 1.00 . A A . 165 TRP HE3  1 1 
       12 36569 1 1 165 TRP HH2  H  -9.119  18.265  -5.709 1.00 . A A . 165 TRP HH2  1 1 
       12 36570 1 1 165 TRP HZ2  H  -8.932  20.130  -4.122 1.00 . A A . 165 TRP HZ2  1 1 
       12 36571 1 1 165 TRP HZ3  H  -8.361  16.021  -5.117 1.00 . A A . 165 TRP HZ3  1 1 
       12 36572 1 1 165 TRP N    N  -4.900  14.725  -0.209 1.00 . A A . 165 TRP N    1 1 
       12 36573 1 1 165 TRP NE1  N  -7.815  19.710  -1.532 1.00 . A A . 165 TRP NE1  1 1 
       12 36574 1 1 165 TRP O    O  -4.021  17.237   1.261 1.00 . A A . 165 TRP O    1 1 
       12 36575 1 1 166 VAL C    C  -1.811  19.506  -1.352 1.00 . A A . 166 VAL C    1 1 
       12 36576 1 1 166 VAL CA   C  -2.082  18.394  -0.345 1.00 . A A . 166 VAL CA   1 1 
       12 36577 1 1 166 VAL CB   C  -0.782  17.601  -0.112 1.00 . A A . 166 VAL CB   1 1 
       12 36578 1 1 166 VAL CG1  C  -0.909  16.715   1.118 1.00 . A A . 166 VAL CG1  1 1 
       12 36579 1 1 166 VAL CG2  C  -0.433  16.775  -1.340 1.00 . A A . 166 VAL CG2  1 1 
       12 36580 1 1 166 VAL H    H  -3.235  17.312  -1.752 1.00 . A A . 166 VAL H    1 1 
       12 36581 1 1 166 VAL HA   H  -2.382  18.837   0.594 1.00 . A A . 166 VAL HA   1 1 
       12 36582 1 1 166 VAL HB   H   0.019  18.305   0.061 1.00 . A A . 166 VAL HB   1 1 
       12 36583 1 1 166 VAL HG11 H  -0.764  17.311   2.006 1.00 . A A . 166 VAL HG11 1 1 
       12 36584 1 1 166 VAL HG12 H  -0.161  15.937   1.081 1.00 . A A . 166 VAL HG12 1 1 
       12 36585 1 1 166 VAL HG13 H  -1.891  16.268   1.140 1.00 . A A . 166 VAL HG13 1 1 
       12 36586 1 1 166 VAL HG21 H   0.054  17.404  -2.071 1.00 . A A . 166 VAL HG21 1 1 
       12 36587 1 1 166 VAL HG22 H  -1.336  16.362  -1.765 1.00 . A A . 166 VAL HG22 1 1 
       12 36588 1 1 166 VAL HG23 H   0.231  15.971  -1.057 1.00 . A A . 166 VAL HG23 1 1 
       12 36589 1 1 166 VAL N    N  -3.161  17.526  -0.798 1.00 . A A . 166 VAL N    1 1 
       12 36590 1 1 166 VAL O    O  -2.130  19.377  -2.534 1.00 . A A . 166 VAL O    1 1 
       12 36591 1 1 167 ASN C    C   0.535  21.657  -2.230 1.00 . A A . 167 ASN C    1 1 
       12 36592 1 1 167 ASN CA   C  -0.905  21.732  -1.737 1.00 . A A . 167 ASN CA   1 1 
       12 36593 1 1 167 ASN CB   C  -1.136  23.047  -0.986 1.00 . A A . 167 ASN CB   1 1 
       12 36594 1 1 167 ASN CG   C  -2.243  23.879  -1.601 1.00 . A A . 167 ASN CG   1 1 
       12 36595 1 1 167 ASN H    H  -0.990  20.640   0.075 1.00 . A A . 167 ASN H    1 1 
       12 36596 1 1 167 ASN HA   H  -1.568  21.695  -2.589 1.00 . A A . 167 ASN HA   1 1 
       12 36597 1 1 167 ASN HB2  H  -1.405  22.827   0.038 1.00 . A A . 167 ASN HB2  1 1 
       12 36598 1 1 167 ASN HB3  H  -0.225  23.627  -0.997 1.00 . A A . 167 ASN HB3  1 1 
       12 36599 1 1 167 ASN HD21 H  -1.436  23.664  -3.405 1.00 . A A . 167 ASN HD21 1 1 
       12 36600 1 1 167 ASN HD22 H  -2.883  24.601  -3.340 1.00 . A A . 167 ASN HD22 1 1 
       12 36601 1 1 167 ASN N    N  -1.220  20.597  -0.876 1.00 . A A . 167 ASN N    1 1 
       12 36602 1 1 167 ASN ND2  N  -2.182  24.067  -2.915 1.00 . A A . 167 ASN ND2  1 1 
       12 36603 1 1 167 ASN O    O   0.786  21.437  -3.415 1.00 . A A . 167 ASN O    1 1 
       12 36604 1 1 167 ASN OD1  O  -3.144  24.348  -0.905 1.00 . A A . 167 ASN OD1  1 1 
       12 36605 1 1 168 ASN C    C   3.656  20.874  -0.701 1.00 . A A . 168 ASN C    1 1 
       12 36606 1 1 168 ASN CA   C   2.897  21.789  -1.656 1.00 . A A . 168 ASN CA   1 1 
       12 36607 1 1 168 ASN CB   C   3.500  23.195  -1.623 1.00 . A A . 168 ASN CB   1 1 
       12 36608 1 1 168 ASN CG   C   3.242  23.905  -0.309 1.00 . A A . 168 ASN CG   1 1 
       12 36609 1 1 168 ASN H    H   1.219  22.009  -0.384 1.00 . A A . 168 ASN H    1 1 
       12 36610 1 1 168 ASN HA   H   2.983  21.395  -2.657 1.00 . A A . 168 ASN HA   1 1 
       12 36611 1 1 168 ASN HB2  H   4.568  23.126  -1.769 1.00 . A A . 168 ASN HB2  1 1 
       12 36612 1 1 168 ASN HB3  H   3.071  23.783  -2.420 1.00 . A A . 168 ASN HB3  1 1 
       12 36613 1 1 168 ASN HD21 H   5.167  24.377  -0.156 1.00 . A A . 168 ASN HD21 1 1 
       12 36614 1 1 168 ASN HD22 H   4.158  24.923   1.135 1.00 . A A . 168 ASN HD22 1 1 
       12 36615 1 1 168 ASN N    N   1.481  21.837  -1.314 1.00 . A A . 168 ASN N    1 1 
       12 36616 1 1 168 ASN ND2  N   4.295  24.457   0.283 1.00 . A A . 168 ASN ND2  1 1 
       12 36617 1 1 168 ASN O    O   3.772  21.164   0.491 1.00 . A A . 168 ASN O    1 1 
       12 36618 1 1 168 ASN OD1  O   2.109  23.958   0.170 1.00 . A A . 168 ASN OD1  1 1 
       12 36619 1 1 169 ILE C    C   6.384  19.223  -0.303 1.00 . A A . 169 ILE C    1 1 
       12 36620 1 1 169 ILE CA   C   4.920  18.813  -0.425 1.00 . A A . 169 ILE CA   1 1 
       12 36621 1 1 169 ILE CB   C   4.843  17.395  -1.021 1.00 . A A . 169 ILE CB   1 1 
       12 36622 1 1 169 ILE CD1  C   5.990  16.184  -2.943 1.00 . A A . 169 ILE CD1  1 1 
       12 36623 1 1 169 ILE CG1  C   5.234  17.417  -2.499 1.00 . A A . 169 ILE CG1  1 1 
       12 36624 1 1 169 ILE CG2  C   3.445  16.820  -0.843 1.00 . A A . 169 ILE CG2  1 1 
       12 36625 1 1 169 ILE H    H   4.046  19.595  -2.186 1.00 . A A . 169 ILE H    1 1 
       12 36626 1 1 169 ILE HA   H   4.480  18.792   0.562 1.00 . A A . 169 ILE HA   1 1 
       12 36627 1 1 169 ILE HB   H   5.536  16.764  -0.482 1.00 . A A . 169 ILE HB   1 1 
       12 36628 1 1 169 ILE HD11 H   6.911  16.480  -3.421 1.00 . A A . 169 ILE HD11 1 1 
       12 36629 1 1 169 ILE HD12 H   5.386  15.623  -3.642 1.00 . A A . 169 ILE HD12 1 1 
       12 36630 1 1 169 ILE HD13 H   6.211  15.569  -2.084 1.00 . A A . 169 ILE HD13 1 1 
       12 36631 1 1 169 ILE HG12 H   4.340  17.490  -3.100 1.00 . A A . 169 ILE HG12 1 1 
       12 36632 1 1 169 ILE HG13 H   5.859  18.276  -2.687 1.00 . A A . 169 ILE HG13 1 1 
       12 36633 1 1 169 ILE HG21 H   3.230  16.143  -1.657 1.00 . A A . 169 ILE HG21 1 1 
       12 36634 1 1 169 ILE HG22 H   2.724  17.624  -0.843 1.00 . A A . 169 ILE HG22 1 1 
       12 36635 1 1 169 ILE HG23 H   3.392  16.286   0.093 1.00 . A A . 169 ILE HG23 1 1 
       12 36636 1 1 169 ILE N    N   4.171  19.771  -1.229 1.00 . A A . 169 ILE N    1 1 
       12 36637 1 1 169 ILE O    O   6.921  19.907  -1.174 1.00 . A A . 169 ILE O    1 1 
       12 36638 1 1 170 GLY C    C   9.017  18.399   2.181 1.00 . A A . 170 GLY C    1 1 
       12 36639 1 1 170 GLY CA   C   8.420  19.131   0.996 1.00 . A A . 170 GLY CA   1 1 
       12 36640 1 1 170 GLY H    H   6.545  18.257   1.442 1.00 . A A . 170 GLY H    1 1 
       12 36641 1 1 170 GLY HA2  H   8.980  18.875   0.109 1.00 . A A . 170 GLY HA2  1 1 
       12 36642 1 1 170 GLY HA3  H   8.504  20.195   1.166 1.00 . A A . 170 GLY HA3  1 1 
       12 36643 1 1 170 GLY N    N   7.024  18.798   0.781 1.00 . A A . 170 GLY N    1 1 
       12 36644 1 1 170 GLY O    O   9.069  17.169   2.196 1.00 . A A . 170 GLY O    1 1 
       12 36645 1 1 171 ASP C    C   9.163  18.768   5.586 1.00 . A A . 171 ASP C    1 1 
       12 36646 1 1 171 ASP CA   C  10.066  18.569   4.371 1.00 . A A . 171 ASP CA   1 1 
       12 36647 1 1 171 ASP CB   C  11.439  19.187   4.635 1.00 . A A . 171 ASP CB   1 1 
       12 36648 1 1 171 ASP CG   C  12.475  18.755   3.616 1.00 . A A . 171 ASP CG   1 1 
       12 36649 1 1 171 ASP H    H   9.399  20.129   3.106 1.00 . A A . 171 ASP H    1 1 
       12 36650 1 1 171 ASP HA   H  10.187  17.511   4.197 1.00 . A A . 171 ASP HA   1 1 
       12 36651 1 1 171 ASP HB2  H  11.355  20.264   4.600 1.00 . A A . 171 ASP HB2  1 1 
       12 36652 1 1 171 ASP HB3  H  11.780  18.889   5.618 1.00 . A A . 171 ASP HB3  1 1 
       12 36653 1 1 171 ASP N    N   9.469  19.154   3.176 1.00 . A A . 171 ASP N    1 1 
       12 36654 1 1 171 ASP O    O   9.641  18.897   6.711 1.00 . A A . 171 ASP O    1 1 
       12 36655 1 1 171 ASP OD1  O  12.676  17.532   3.456 1.00 . A A . 171 ASP OD1  1 1 
       12 36656 1 1 171 ASP OD2  O  13.084  19.638   2.977 1.00 . A A . 171 ASP OD2  1 1 
       12 36657 1 1 172 ALA C    C   5.611  18.184   6.149 1.00 . A A . 172 ALA C    1 1 
       12 36658 1 1 172 ALA CA   C   6.887  18.973   6.420 1.00 . A A . 172 ALA CA   1 1 
       12 36659 1 1 172 ALA CB   C   6.570  20.450   6.600 1.00 . A A . 172 ALA CB   1 1 
       12 36660 1 1 172 ALA H    H   7.535  18.681   4.427 1.00 . A A . 172 ALA H    1 1 
       12 36661 1 1 172 ALA HA   H   7.334  18.612   7.336 1.00 . A A . 172 ALA HA   1 1 
       12 36662 1 1 172 ALA HB1  H   6.412  20.904   5.633 1.00 . A A . 172 ALA HB1  1 1 
       12 36663 1 1 172 ALA HB2  H   7.396  20.938   7.094 1.00 . A A . 172 ALA HB2  1 1 
       12 36664 1 1 172 ALA HB3  H   5.677  20.556   7.197 1.00 . A A . 172 ALA HB3  1 1 
       12 36665 1 1 172 ALA N    N   7.856  18.789   5.346 1.00 . A A . 172 ALA N    1 1 
       12 36666 1 1 172 ALA O    O   5.496  17.502   5.129 1.00 . A A . 172 ALA O    1 1 
       12 36667 1 1 173 GLY C    C   2.281  18.177   7.732 1.00 . A A . 173 GLY C    1 1 
       12 36668 1 1 173 GLY CA   C   3.398  17.572   6.905 1.00 . A A . 173 GLY CA   1 1 
       12 36669 1 1 173 GLY H    H   4.803  18.839   7.856 1.00 . A A . 173 GLY H    1 1 
       12 36670 1 1 173 GLY HA2  H   3.114  17.595   5.863 1.00 . A A . 173 GLY HA2  1 1 
       12 36671 1 1 173 GLY HA3  H   3.538  16.544   7.206 1.00 . A A . 173 GLY HA3  1 1 
       12 36672 1 1 173 GLY N    N   4.654  18.281   7.064 1.00 . A A . 173 GLY N    1 1 
       12 36673 1 1 173 GLY O    O   1.785  17.552   8.669 1.00 . A A . 173 GLY O    1 1 
       12 36674 1 1 174 THR C    C   0.050  21.020   7.172 1.00 . A A . 174 THR C    1 1 
       12 36675 1 1 174 THR CA   C   0.817  20.086   8.103 1.00 . A A . 174 THR CA   1 1 
       12 36676 1 1 174 THR CB   C   1.394  20.877   9.277 1.00 . A A . 174 THR CB   1 1 
       12 36677 1 1 174 THR CG2  C   0.383  21.148  10.369 1.00 . A A . 174 THR CG2  1 1 
       12 36678 1 1 174 THR H    H   2.317  19.843   6.627 1.00 . A A . 174 THR H    1 1 
       12 36679 1 1 174 THR HA   H   0.137  19.339   8.482 1.00 . A A . 174 THR HA   1 1 
       12 36680 1 1 174 THR HB   H   1.753  21.830   8.914 1.00 . A A . 174 THR HB   1 1 
       12 36681 1 1 174 THR HG1  H   2.163  19.393  10.297 1.00 . A A . 174 THR HG1  1 1 
       12 36682 1 1 174 THR HG21 H   0.622  20.551  11.237 1.00 . A A . 174 THR HG21 1 1 
       12 36683 1 1 174 THR HG22 H  -0.605  20.890  10.017 1.00 . A A . 174 THR HG22 1 1 
       12 36684 1 1 174 THR HG23 H   0.411  22.194  10.634 1.00 . A A . 174 THR HG23 1 1 
       12 36685 1 1 174 THR N    N   1.884  19.396   7.385 1.00 . A A . 174 THR N    1 1 
       12 36686 1 1 174 THR O    O   0.412  22.185   7.007 1.00 . A A . 174 THR O    1 1 
       12 36687 1 1 174 THR OG1  O   2.483  20.186   9.861 1.00 . A A . 174 THR OG1  1 1 
       12 36688 1 1 175 VAL C    C  -3.299  21.252   6.065 1.00 . A A . 175 VAL C    1 1 
       12 36689 1 1 175 VAL CA   C  -1.831  21.288   5.651 1.00 . A A . 175 VAL CA   1 1 
       12 36690 1 1 175 VAL CB   C  -1.706  20.778   4.204 1.00 . A A . 175 VAL CB   1 1 
       12 36691 1 1 175 VAL CG1  C  -0.366  21.178   3.609 1.00 . A A . 175 VAL CG1  1 1 
       12 36692 1 1 175 VAL CG2  C  -1.894  19.270   4.151 1.00 . A A . 175 VAL CG2  1 1 
       12 36693 1 1 175 VAL H    H  -1.250  19.565   6.736 1.00 . A A . 175 VAL H    1 1 
       12 36694 1 1 175 VAL HA   H  -1.481  22.309   5.684 1.00 . A A . 175 VAL HA   1 1 
       12 36695 1 1 175 VAL HB   H  -2.487  21.237   3.613 1.00 . A A . 175 VAL HB   1 1 
       12 36696 1 1 175 VAL HG11 H   0.035  22.019   4.159 1.00 . A A . 175 VAL HG11 1 1 
       12 36697 1 1 175 VAL HG12 H  -0.498  21.456   2.574 1.00 . A A . 175 VAL HG12 1 1 
       12 36698 1 1 175 VAL HG13 H   0.320  20.346   3.674 1.00 . A A . 175 VAL HG13 1 1 
       12 36699 1 1 175 VAL HG21 H  -2.924  19.027   4.361 1.00 . A A . 175 VAL HG21 1 1 
       12 36700 1 1 175 VAL HG22 H  -1.256  18.802   4.886 1.00 . A A . 175 VAL HG22 1 1 
       12 36701 1 1 175 VAL HG23 H  -1.632  18.908   3.166 1.00 . A A . 175 VAL HG23 1 1 
       12 36702 1 1 175 VAL N    N  -1.012  20.501   6.565 1.00 . A A . 175 VAL N    1 1 
       12 36703 1 1 175 VAL O    O  -3.969  22.285   6.101 1.00 . A A . 175 VAL O    1 1 
       12 36704 1 1 176 GLY C    C  -5.540  18.473   7.096 1.00 . A A . 176 GLY C    1 1 
       12 36705 1 1 176 GLY CA   C  -5.177  19.912   6.781 1.00 . A A . 176 GLY CA   1 1 
       12 36706 1 1 176 GLY H    H  -3.212  19.271   6.327 1.00 . A A . 176 GLY H    1 1 
       12 36707 1 1 176 GLY HA2  H  -5.349  20.516   7.660 1.00 . A A . 176 GLY HA2  1 1 
       12 36708 1 1 176 GLY HA3  H  -5.815  20.266   5.985 1.00 . A A . 176 GLY HA3  1 1 
       12 36709 1 1 176 GLY N    N  -3.792  20.058   6.374 1.00 . A A . 176 GLY N    1 1 
       12 36710 1 1 176 GLY O    O  -5.019  17.545   6.477 1.00 . A A . 176 GLY O    1 1 
       12 36711 1 1 177 THR C    C  -8.321  16.968   8.915 1.00 . A A . 177 THR C    1 1 
       12 36712 1 1 177 THR CA   C  -6.866  16.956   8.459 1.00 . A A . 177 THR CA   1 1 
       12 36713 1 1 177 THR CB   C  -5.973  16.420   9.580 1.00 . A A . 177 THR CB   1 1 
       12 36714 1 1 177 THR CG2  C  -4.771  15.653   9.073 1.00 . A A . 177 THR CG2  1 1 
       12 36715 1 1 177 THR H    H  -6.812  19.070   8.519 1.00 . A A . 177 THR H    1 1 
       12 36716 1 1 177 THR HA   H  -6.776  16.307   7.600 1.00 . A A . 177 THR HA   1 1 
       12 36717 1 1 177 THR HB   H  -6.553  15.752  10.200 1.00 . A A . 177 THR HB   1 1 
       12 36718 1 1 177 THR HG1  H  -5.141  17.121  11.208 1.00 . A A . 177 THR HG1  1 1 
       12 36719 1 1 177 THR HG21 H  -4.133  16.317   8.511 1.00 . A A . 177 THR HG21 1 1 
       12 36720 1 1 177 THR HG22 H  -5.102  14.846   8.436 1.00 . A A . 177 THR HG22 1 1 
       12 36721 1 1 177 THR HG23 H  -4.222  15.248   9.911 1.00 . A A . 177 THR HG23 1 1 
       12 36722 1 1 177 THR N    N  -6.433  18.290   8.061 1.00 . A A . 177 THR N    1 1 
       12 36723 1 1 177 THR O    O  -9.147  16.206   8.412 1.00 . A A . 177 THR O    1 1 
       12 36724 1 1 177 THR OG1  O  -5.497  17.478  10.392 1.00 . A A . 177 THR OG1  1 1 
       12 36725 1 1 178 ARG C    C -10.911  18.607   9.365 1.00 . A A . 178 ARG C    1 1 
       12 36726 1 1 178 ARG CA   C  -9.985  17.956  10.392 1.00 . A A . 178 ARG CA   1 1 
       12 36727 1 1 178 ARG CB   C  -9.985  18.765  11.692 1.00 . A A . 178 ARG CB   1 1 
       12 36728 1 1 178 ARG CD   C -10.302  18.771  14.187 1.00 . A A . 178 ARG CD   1 1 
       12 36729 1 1 178 ARG CG   C -10.464  17.977  12.901 1.00 . A A . 178 ARG CG   1 1 
       12 36730 1 1 178 ARG CZ   C  -8.821  18.727  16.155 1.00 . A A . 178 ARG CZ   1 1 
       12 36731 1 1 178 ARG H    H  -7.927  18.423  10.229 1.00 . A A . 178 ARG H    1 1 
       12 36732 1 1 178 ARG HA   H -10.344  16.959  10.600 1.00 . A A . 178 ARG HA   1 1 
       12 36733 1 1 178 ARG HB2  H  -8.981  19.109  11.888 1.00 . A A . 178 ARG HB2  1 1 
       12 36734 1 1 178 ARG HB3  H -10.631  19.622  11.572 1.00 . A A . 178 ARG HB3  1 1 
       12 36735 1 1 178 ARG HD2  H  -9.905  19.746  13.948 1.00 . A A . 178 ARG HD2  1 1 
       12 36736 1 1 178 ARG HD3  H -11.272  18.883  14.649 1.00 . A A . 178 ARG HD3  1 1 
       12 36737 1 1 178 ARG HE   H  -9.218  17.159  14.988 1.00 . A A . 178 ARG HE   1 1 
       12 36738 1 1 178 ARG HG2  H -11.507  17.733  12.769 1.00 . A A . 178 ARG HG2  1 1 
       12 36739 1 1 178 ARG HG3  H  -9.887  17.067  12.975 1.00 . A A . 178 ARG HG3  1 1 
       12 36740 1 1 178 ARG HH11 H  -9.651  20.533  15.772 1.00 . A A . 178 ARG HH11 1 1 
       12 36741 1 1 178 ARG HH12 H  -8.605  20.475  17.152 1.00 . A A . 178 ARG HH12 1 1 
       12 36742 1 1 178 ARG HH21 H  -7.844  17.081  16.802 1.00 . A A . 178 ARG HH21 1 1 
       12 36743 1 1 178 ARG HH22 H  -7.579  18.515  17.735 1.00 . A A . 178 ARG HH22 1 1 
       12 36744 1 1 178 ARG N    N  -8.629  17.841   9.869 1.00 . A A . 178 ARG N    1 1 
       12 36745 1 1 178 ARG NE   N  -9.401  18.111  15.129 1.00 . A A . 178 ARG NE   1 1 
       12 36746 1 1 178 ARG NH1  N  -9.044  20.018  16.377 1.00 . A A . 178 ARG NH1  1 1 
       12 36747 1 1 178 ARG NH2  N  -8.015  18.052  16.964 1.00 . A A . 178 ARG NH2  1 1 
       12 36748 1 1 178 ARG O    O -11.886  18.000   8.925 1.00 . A A . 178 ARG O    1 1 
       12 36749 1 1 179 PRO C    C -11.245  20.057   6.574 1.00 . A A . 179 PRO C    1 1 
       12 36750 1 1 179 PRO CA   C -11.427  20.589   7.992 1.00 . A A . 179 PRO CA   1 1 
       12 36751 1 1 179 PRO CB   C -10.899  22.021   8.095 1.00 . A A . 179 PRO CB   1 1 
       12 36752 1 1 179 PRO CD   C  -9.470  20.659   9.446 1.00 . A A . 179 PRO CD   1 1 
       12 36753 1 1 179 PRO CG   C  -9.492  21.871   8.555 1.00 . A A . 179 PRO CG   1 1 
       12 36754 1 1 179 PRO HA   H -12.475  20.568   8.252 1.00 . A A . 179 PRO HA   1 1 
       12 36755 1 1 179 PRO HB2  H -10.953  22.498   7.127 1.00 . A A . 179 PRO HB2  1 1 
       12 36756 1 1 179 PRO HB3  H -11.491  22.574   8.810 1.00 . A A . 179 PRO HB3  1 1 
       12 36757 1 1 179 PRO HD2  H  -8.544  20.116   9.321 1.00 . A A . 179 PRO HD2  1 1 
       12 36758 1 1 179 PRO HD3  H  -9.603  20.945  10.477 1.00 . A A . 179 PRO HD3  1 1 
       12 36759 1 1 179 PRO HG2  H  -8.842  21.723   7.705 1.00 . A A . 179 PRO HG2  1 1 
       12 36760 1 1 179 PRO HG3  H  -9.191  22.748   9.109 1.00 . A A . 179 PRO HG3  1 1 
       12 36761 1 1 179 PRO N    N -10.616  19.858   8.970 1.00 . A A . 179 PRO N    1 1 
       12 36762 1 1 179 PRO O    O -12.217  19.874   5.840 1.00 . A A . 179 PRO O    1 1 
       12 36763 1 1 180 ASP C    C -10.009  17.812   4.763 1.00 . A A . 180 ASP C    1 1 
       12 36764 1 1 180 ASP CA   C  -9.687  19.300   4.864 1.00 . A A . 180 ASP CA   1 1 
       12 36765 1 1 180 ASP CB   C  -8.213  19.538   4.532 1.00 . A A . 180 ASP CB   1 1 
       12 36766 1 1 180 ASP CG   C  -7.954  19.566   3.038 1.00 . A A . 180 ASP CG   1 1 
       12 36767 1 1 180 ASP H    H  -9.264  19.976   6.824 1.00 . A A . 180 ASP H    1 1 
       12 36768 1 1 180 ASP HA   H -10.297  19.836   4.153 1.00 . A A . 180 ASP HA   1 1 
       12 36769 1 1 180 ASP HB2  H  -7.904  20.484   4.949 1.00 . A A . 180 ASP HB2  1 1 
       12 36770 1 1 180 ASP HB3  H  -7.620  18.746   4.967 1.00 . A A . 180 ASP HB3  1 1 
       12 36771 1 1 180 ASP N    N  -9.996  19.810   6.194 1.00 . A A . 180 ASP N    1 1 
       12 36772 1 1 180 ASP O    O  -9.881  17.071   5.738 1.00 . A A . 180 ASP O    1 1 
       12 36773 1 1 180 ASP OD1  O  -8.203  20.617   2.413 1.00 . A A . 180 ASP OD1  1 1 
       12 36774 1 1 180 ASP OD2  O  -7.502  18.536   2.495 1.00 . A A . 180 ASP OD2  1 1 
       12 36775 1 1 181 ASN C    C  -9.628  15.257   2.638 1.00 . A A . 181 ASN C    1 1 
       12 36776 1 1 181 ASN CA   C -10.765  15.983   3.347 1.00 . A A . 181 ASN CA   1 1 
       12 36777 1 1 181 ASN CB   C -12.050  15.876   2.521 1.00 . A A . 181 ASN CB   1 1 
       12 36778 1 1 181 ASN CG   C -13.292  16.148   3.346 1.00 . A A . 181 ASN CG   1 1 
       12 36779 1 1 181 ASN H    H -10.507  18.020   2.838 1.00 . A A . 181 ASN H    1 1 
       12 36780 1 1 181 ASN HA   H -10.929  15.519   4.309 1.00 . A A . 181 ASN HA   1 1 
       12 36781 1 1 181 ASN HB2  H -12.011  16.595   1.716 1.00 . A A . 181 ASN HB2  1 1 
       12 36782 1 1 181 ASN HB3  H -12.122  14.881   2.108 1.00 . A A . 181 ASN HB3  1 1 
       12 36783 1 1 181 ASN HD21 H -14.130  17.101   1.815 1.00 . A A . 181 ASN HD21 1 1 
       12 36784 1 1 181 ASN HD22 H -15.080  17.009   3.255 1.00 . A A . 181 ASN HD22 1 1 
       12 36785 1 1 181 ASN N    N -10.426  17.383   3.577 1.00 . A A . 181 ASN N    1 1 
       12 36786 1 1 181 ASN ND2  N -14.265  16.821   2.744 1.00 . A A . 181 ASN ND2  1 1 
       12 36787 1 1 181 ASN O    O  -9.654  15.081   1.418 1.00 . A A . 181 ASN O    1 1 
       12 36788 1 1 181 ASN OD1  O -13.376  15.755   4.510 1.00 . A A . 181 ASN OD1  1 1 
       12 36789 1 1 182 GLY C    C  -7.269  12.781   3.482 1.00 . A A . 182 GLY C    1 1 
       12 36790 1 1 182 GLY CA   C  -7.495  14.134   2.837 1.00 . A A . 182 GLY CA   1 1 
       12 36791 1 1 182 GLY H    H  -8.664  15.005   4.373 1.00 . A A . 182 GLY H    1 1 
       12 36792 1 1 182 GLY HA2  H  -7.668  13.993   1.780 1.00 . A A . 182 GLY HA2  1 1 
       12 36793 1 1 182 GLY HA3  H  -6.609  14.736   2.970 1.00 . A A . 182 GLY HA3  1 1 
       12 36794 1 1 182 GLY N    N  -8.630  14.836   3.408 1.00 . A A . 182 GLY N    1 1 
       12 36795 1 1 182 GLY O    O  -8.137  12.268   4.187 1.00 . A A . 182 GLY O    1 1 
       12 36796 1 1 183 MET C    C  -4.248  10.728   3.914 1.00 . A A . 183 MET C    1 1 
       12 36797 1 1 183 MET CA   C  -5.760  10.899   3.802 1.00 . A A . 183 MET CA   1 1 
       12 36798 1 1 183 MET CB   C  -6.351   9.780   2.942 1.00 . A A . 183 MET CB   1 1 
       12 36799 1 1 183 MET CE   C  -8.468   7.338   1.630 1.00 . A A . 183 MET CE   1 1 
       12 36800 1 1 183 MET CG   C  -7.827   9.526   3.205 1.00 . A A . 183 MET CG   1 1 
       12 36801 1 1 183 MET H    H  -5.445  12.660   2.669 1.00 . A A . 183 MET H    1 1 
       12 36802 1 1 183 MET HA   H  -6.191  10.845   4.790 1.00 . A A . 183 MET HA   1 1 
       12 36803 1 1 183 MET HB2  H  -6.234  10.042   1.900 1.00 . A A . 183 MET HB2  1 1 
       12 36804 1 1 183 MET HB3  H  -5.808   8.867   3.139 1.00 . A A . 183 MET HB3  1 1 
       12 36805 1 1 183 MET HE1  H  -7.724   7.833   1.022 1.00 . A A . 183 MET HE1  1 1 
       12 36806 1 1 183 MET HE2  H  -9.453   7.652   1.320 1.00 . A A . 183 MET HE2  1 1 
       12 36807 1 1 183 MET HE3  H  -8.376   6.269   1.512 1.00 . A A . 183 MET HE3  1 1 
       12 36808 1 1 183 MET HG2  H  -8.103  10.018   4.127 1.00 . A A . 183 MET HG2  1 1 
       12 36809 1 1 183 MET HG3  H  -8.400   9.944   2.391 1.00 . A A . 183 MET HG3  1 1 
       12 36810 1 1 183 MET N    N  -6.098  12.201   3.239 1.00 . A A . 183 MET N    1 1 
       12 36811 1 1 183 MET O    O  -3.549  10.628   2.906 1.00 . A A . 183 MET O    1 1 
       12 36812 1 1 183 MET SD   S  -8.217   7.771   3.350 1.00 . A A . 183 MET SD   1 1 
       12 36813 1 1 184 LEU C    C  -2.047   9.183   6.052 1.00 . A A . 184 LEU C    1 1 
       12 36814 1 1 184 LEU CA   C  -2.326  10.529   5.395 1.00 . A A . 184 LEU CA   1 1 
       12 36815 1 1 184 LEU CB   C  -1.806  11.663   6.284 1.00 . A A . 184 LEU CB   1 1 
       12 36816 1 1 184 LEU CD1  C  -3.677  13.234   6.855 1.00 . A A . 184 LEU CD1  1 1 
       12 36817 1 1 184 LEU CD2  C  -1.414  14.141   6.288 1.00 . A A . 184 LEU CD2  1 1 
       12 36818 1 1 184 LEU CG   C  -2.425  13.037   6.012 1.00 . A A . 184 LEU CG   1 1 
       12 36819 1 1 184 LEU H    H  -4.365  10.776   5.908 1.00 . A A . 184 LEU H    1 1 
       12 36820 1 1 184 LEU HA   H  -1.816  10.566   4.443 1.00 . A A . 184 LEU HA   1 1 
       12 36821 1 1 184 LEU HB2  H  -1.999  11.401   7.314 1.00 . A A . 184 LEU HB2  1 1 
       12 36822 1 1 184 LEU HB3  H  -0.739  11.742   6.144 1.00 . A A . 184 LEU HB3  1 1 
       12 36823 1 1 184 LEU HD11 H  -4.047  12.274   7.182 1.00 . A A . 184 LEU HD11 1 1 
       12 36824 1 1 184 LEU HD12 H  -4.434  13.730   6.266 1.00 . A A . 184 LEU HD12 1 1 
       12 36825 1 1 184 LEU HD13 H  -3.438  13.841   7.718 1.00 . A A . 184 LEU HD13 1 1 
       12 36826 1 1 184 LEU HD21 H  -0.637  13.765   6.935 1.00 . A A . 184 LEU HD21 1 1 
       12 36827 1 1 184 LEU HD22 H  -1.911  14.973   6.766 1.00 . A A . 184 LEU HD22 1 1 
       12 36828 1 1 184 LEU HD23 H  -0.979  14.470   5.355 1.00 . A A . 184 LEU HD23 1 1 
       12 36829 1 1 184 LEU HG   H  -2.712  13.095   4.972 1.00 . A A . 184 LEU HG   1 1 
       12 36830 1 1 184 LEU N    N  -3.754  10.693   5.147 1.00 . A A . 184 LEU N    1 1 
       12 36831 1 1 184 LEU O    O  -2.646   8.847   7.075 1.00 . A A . 184 LEU O    1 1 
       12 36832 1 1 185 SER C    C   0.707   6.871   5.995 1.00 . A A . 185 SER C    1 1 
       12 36833 1 1 185 SER CA   C  -0.801   7.097   5.995 1.00 . A A . 185 SER CA   1 1 
       12 36834 1 1 185 SER CB   C  -1.490   5.999   5.184 1.00 . A A . 185 SER CB   1 1 
       12 36835 1 1 185 SER H    H  -0.700   8.728   4.643 1.00 . A A . 185 SER H    1 1 
       12 36836 1 1 185 SER HA   H  -1.156   7.053   7.013 1.00 . A A . 185 SER HA   1 1 
       12 36837 1 1 185 SER HB2  H  -0.918   5.803   4.289 1.00 . A A . 185 SER HB2  1 1 
       12 36838 1 1 185 SER HB3  H  -1.548   5.099   5.777 1.00 . A A . 185 SER HB3  1 1 
       12 36839 1 1 185 SER HG   H  -3.295   5.613   4.529 1.00 . A A . 185 SER HG   1 1 
       12 36840 1 1 185 SER N    N  -1.143   8.411   5.459 1.00 . A A . 185 SER N    1 1 
       12 36841 1 1 185 SER O    O   1.432   7.428   5.168 1.00 . A A . 185 SER O    1 1 
       12 36842 1 1 185 SER OG   O  -2.801   6.386   4.812 1.00 . A A . 185 SER OG   1 1 
       12 36843 1 1 186 LEU C    C   2.819   4.227   6.826 1.00 . A A . 186 LEU C    1 1 
       12 36844 1 1 186 LEU CA   C   2.593   5.720   7.032 1.00 . A A . 186 LEU CA   1 1 
       12 36845 1 1 186 LEU CB   C   3.142   6.140   8.400 1.00 . A A . 186 LEU CB   1 1 
       12 36846 1 1 186 LEU CD1  C   1.457   6.843  10.123 1.00 . A A . 186 LEU CD1  1 1 
       12 36847 1 1 186 LEU CD2  C   3.454   8.282   9.672 1.00 . A A . 186 LEU CD2  1 1 
       12 36848 1 1 186 LEU CG   C   2.436   7.327   9.062 1.00 . A A . 186 LEU CG   1 1 
       12 36849 1 1 186 LEU H    H   0.539   5.615   7.546 1.00 . A A . 186 LEU H    1 1 
       12 36850 1 1 186 LEU HA   H   3.115   6.263   6.258 1.00 . A A . 186 LEU HA   1 1 
       12 36851 1 1 186 LEU HB2  H   3.074   5.292   9.066 1.00 . A A . 186 LEU HB2  1 1 
       12 36852 1 1 186 LEU HB3  H   4.185   6.394   8.279 1.00 . A A . 186 LEU HB3  1 1 
       12 36853 1 1 186 LEU HD11 H   1.923   6.902  11.095 1.00 . A A . 186 LEU HD11 1 1 
       12 36854 1 1 186 LEU HD12 H   1.181   5.819   9.917 1.00 . A A . 186 LEU HD12 1 1 
       12 36855 1 1 186 LEU HD13 H   0.574   7.465  10.109 1.00 . A A . 186 LEU HD13 1 1 
       12 36856 1 1 186 LEU HD21 H   4.261   8.442   8.972 1.00 . A A . 186 LEU HD21 1 1 
       12 36857 1 1 186 LEU HD22 H   3.848   7.853  10.582 1.00 . A A . 186 LEU HD22 1 1 
       12 36858 1 1 186 LEU HD23 H   2.976   9.225   9.895 1.00 . A A . 186 LEU HD23 1 1 
       12 36859 1 1 186 LEU HG   H   1.875   7.868   8.312 1.00 . A A . 186 LEU HG   1 1 
       12 36860 1 1 186 LEU N    N   1.171   6.037   6.924 1.00 . A A . 186 LEU N    1 1 
       12 36861 1 1 186 LEU O    O   2.165   3.402   7.465 1.00 . A A . 186 LEU O    1 1 
       12 36862 1 1 187 GLY C    C   5.475   2.198   5.410 1.00 . A A . 187 GLY C    1 1 
       12 36863 1 1 187 GLY CA   C   4.010   2.479   5.672 1.00 . A A . 187 GLY CA   1 1 
       12 36864 1 1 187 GLY H    H   4.229   4.577   5.443 1.00 . A A . 187 GLY H    1 1 
       12 36865 1 1 187 GLY HA2  H   3.692   1.900   6.527 1.00 . A A . 187 GLY HA2  1 1 
       12 36866 1 1 187 GLY HA3  H   3.436   2.168   4.811 1.00 . A A . 187 GLY HA3  1 1 
       12 36867 1 1 187 GLY N    N   3.737   3.881   5.932 1.00 . A A . 187 GLY N    1 1 
       12 36868 1 1 187 GLY O    O   6.263   3.116   5.188 1.00 . A A . 187 GLY O    1 1 
       12 36869 1 1 188 VAL C    C   7.257  -0.569   4.096 1.00 . A A . 188 VAL C    1 1 
       12 36870 1 1 188 VAL CA   C   7.212   0.505   5.176 1.00 . A A . 188 VAL CA   1 1 
       12 36871 1 1 188 VAL CB   C   7.902  -0.026   6.454 1.00 . A A . 188 VAL CB   1 1 
       12 36872 1 1 188 VAL CG1  C   8.505   1.122   7.249 1.00 . A A . 188 VAL CG1  1 1 
       12 36873 1 1 188 VAL CG2  C   6.930  -0.822   7.315 1.00 . A A . 188 VAL CG2  1 1 
       12 36874 1 1 188 VAL H    H   5.151   0.232   5.598 1.00 . A A . 188 VAL H    1 1 
       12 36875 1 1 188 VAL HA   H   7.759   1.369   4.829 1.00 . A A . 188 VAL HA   1 1 
       12 36876 1 1 188 VAL HB   H   8.703  -0.684   6.156 1.00 . A A . 188 VAL HB   1 1 
       12 36877 1 1 188 VAL HG11 H   7.847   1.377   8.067 1.00 . A A . 188 VAL HG11 1 1 
       12 36878 1 1 188 VAL HG12 H   8.628   1.979   6.606 1.00 . A A . 188 VAL HG12 1 1 
       12 36879 1 1 188 VAL HG13 H   9.465   0.823   7.641 1.00 . A A . 188 VAL HG13 1 1 
       12 36880 1 1 188 VAL HG21 H   7.455  -1.232   8.165 1.00 . A A . 188 VAL HG21 1 1 
       12 36881 1 1 188 VAL HG22 H   6.506  -1.626   6.731 1.00 . A A . 188 VAL HG22 1 1 
       12 36882 1 1 188 VAL HG23 H   6.140  -0.172   7.661 1.00 . A A . 188 VAL HG23 1 1 
       12 36883 1 1 188 VAL N    N   5.834   0.918   5.425 1.00 . A A . 188 VAL N    1 1 
       12 36884 1 1 188 VAL O    O   6.406  -1.460   4.059 1.00 . A A . 188 VAL O    1 1 
       12 36885 1 1 189 SER C    C   9.813  -1.889   1.926 1.00 . A A . 189 SER C    1 1 
       12 36886 1 1 189 SER CA   C   8.367  -1.441   2.120 1.00 . A A . 189 SER CA   1 1 
       12 36887 1 1 189 SER CB   C   7.833  -0.840   0.819 1.00 . A A . 189 SER CB   1 1 
       12 36888 1 1 189 SER H    H   8.886   0.258   3.275 1.00 . A A . 189 SER H    1 1 
       12 36889 1 1 189 SER HA   H   7.771  -2.303   2.375 1.00 . A A . 189 SER HA   1 1 
       12 36890 1 1 189 SER HB2  H   8.396  -1.232  -0.014 1.00 . A A . 189 SER HB2  1 1 
       12 36891 1 1 189 SER HB3  H   6.791  -1.103   0.705 1.00 . A A . 189 SER HB3  1 1 
       12 36892 1 1 189 SER HG   H   8.817   0.821   1.149 1.00 . A A . 189 SER HG   1 1 
       12 36893 1 1 189 SER N    N   8.242  -0.477   3.206 1.00 . A A . 189 SER N    1 1 
       12 36894 1 1 189 SER O    O  10.744  -1.303   2.484 1.00 . A A . 189 SER O    1 1 
       12 36895 1 1 189 SER OG   O   7.948   0.573   0.823 1.00 . A A . 189 SER OG   1 1 
       12 36896 1 1 190 TYR C    C  11.470  -3.680  -0.674 1.00 . A A . 190 TYR C    1 1 
       12 36897 1 1 190 TYR CA   C  11.299  -3.481   0.829 1.00 . A A . 190 TYR CA   1 1 
       12 36898 1 1 190 TYR CB   C  11.492  -4.812   1.556 1.00 . A A . 190 TYR CB   1 1 
       12 36899 1 1 190 TYR CD1  C   9.729  -4.662   3.358 1.00 . A A . 190 TYR CD1  1 1 
       12 36900 1 1 190 TYR CD2  C  12.009  -4.861   4.028 1.00 . A A . 190 TYR CD2  1 1 
       12 36901 1 1 190 TYR CE1  C   9.339  -4.630   4.683 1.00 . A A . 190 TYR CE1  1 1 
       12 36902 1 1 190 TYR CE2  C  11.626  -4.829   5.354 1.00 . A A . 190 TYR CE2  1 1 
       12 36903 1 1 190 TYR CG   C  11.069  -4.777   3.008 1.00 . A A . 190 TYR CG   1 1 
       12 36904 1 1 190 TYR CZ   C  10.289  -4.714   5.678 1.00 . A A . 190 TYR CZ   1 1 
       12 36905 1 1 190 TYR H    H   9.195  -3.347   0.709 1.00 . A A . 190 TYR H    1 1 
       12 36906 1 1 190 TYR HA   H  12.040  -2.776   1.175 1.00 . A A . 190 TYR HA   1 1 
       12 36907 1 1 190 TYR HB2  H  10.909  -5.574   1.061 1.00 . A A . 190 TYR HB2  1 1 
       12 36908 1 1 190 TYR HB3  H  12.536  -5.086   1.520 1.00 . A A . 190 TYR HB3  1 1 
       12 36909 1 1 190 TYR HD1  H   8.986  -4.598   2.577 1.00 . A A . 190 TYR HD1  1 1 
       12 36910 1 1 190 TYR HD2  H  13.054  -4.950   3.772 1.00 . A A . 190 TYR HD2  1 1 
       12 36911 1 1 190 TYR HE1  H   8.292  -4.540   4.935 1.00 . A A . 190 TYR HE1  1 1 
       12 36912 1 1 190 TYR HE2  H  12.371  -4.894   6.134 1.00 . A A . 190 TYR HE2  1 1 
       12 36913 1 1 190 TYR HH   H   9.828  -3.770   7.287 1.00 . A A . 190 TYR HH   1 1 
       12 36914 1 1 190 TYR N    N   9.982  -2.933   1.121 1.00 . A A . 190 TYR N    1 1 
       12 36915 1 1 190 TYR O    O  10.488  -3.785  -1.412 1.00 . A A . 190 TYR O    1 1 
       12 36916 1 1 190 TYR OH   O   9.905  -4.681   6.998 1.00 . A A . 190 TYR OH   1 1 
       12 36917 1 1 191 ARG C    C  13.235  -5.395  -2.858 1.00 . A A . 191 ARG C    1 1 
       12 36918 1 1 191 ARG CA   C  13.017  -3.920  -2.537 1.00 . A A . 191 ARG CA   1 1 
       12 36919 1 1 191 ARG CB   C  14.255  -3.112  -2.931 1.00 . A A . 191 ARG CB   1 1 
       12 36920 1 1 191 ARG CD   C  15.300  -0.836  -3.126 1.00 . A A . 191 ARG CD   1 1 
       12 36921 1 1 191 ARG CG   C  14.000  -1.617  -3.024 1.00 . A A . 191 ARG CG   1 1 
       12 36922 1 1 191 ARG CZ   C  17.016   0.009  -1.570 1.00 . A A . 191 ARG CZ   1 1 
       12 36923 1 1 191 ARG H    H  13.461  -3.644  -0.487 1.00 . A A . 191 ARG H    1 1 
       12 36924 1 1 191 ARG HA   H  12.169  -3.562  -3.103 1.00 . A A . 191 ARG HA   1 1 
       12 36925 1 1 191 ARG HB2  H  15.028  -3.278  -2.196 1.00 . A A . 191 ARG HB2  1 1 
       12 36926 1 1 191 ARG HB3  H  14.605  -3.458  -3.893 1.00 . A A . 191 ARG HB3  1 1 
       12 36927 1 1 191 ARG HD2  H  16.056  -1.474  -3.560 1.00 . A A . 191 ARG HD2  1 1 
       12 36928 1 1 191 ARG HD3  H  15.143   0.020  -3.766 1.00 . A A . 191 ARG HD3  1 1 
       12 36929 1 1 191 ARG HE   H  15.110  -0.345  -1.091 1.00 . A A . 191 ARG HE   1 1 
       12 36930 1 1 191 ARG HG2  H  13.404  -1.417  -3.903 1.00 . A A . 191 ARG HG2  1 1 
       12 36931 1 1 191 ARG HG3  H  13.466  -1.297  -2.143 1.00 . A A . 191 ARG HG3  1 1 
       12 36932 1 1 191 ARG HH11 H  17.681  -0.321  -3.452 1.00 . A A . 191 ARG HH11 1 1 
       12 36933 1 1 191 ARG HH12 H  18.867   0.274  -2.337 1.00 . A A . 191 ARG HH12 1 1 
       12 36934 1 1 191 ARG HH21 H  16.667   0.437   0.374 1.00 . A A . 191 ARG HH21 1 1 
       12 36935 1 1 191 ARG HH22 H  18.292   0.703  -0.167 1.00 . A A . 191 ARG HH22 1 1 
       12 36936 1 1 191 ARG N    N  12.720  -3.733  -1.122 1.00 . A A . 191 ARG N    1 1 
       12 36937 1 1 191 ARG NE   N  15.765  -0.373  -1.820 1.00 . A A . 191 ARG NE   1 1 
       12 36938 1 1 191 ARG NH1  N  17.928  -0.015  -2.533 1.00 . A A . 191 ARG NH1  1 1 
       12 36939 1 1 191 ARG NH2  N  17.352   0.416  -0.354 1.00 . A A . 191 ARG NH2  1 1 
       12 36940 1 1 191 ARG O    O  13.968  -6.092  -2.157 1.00 . A A . 191 ARG O    1 1 
       12 36941 1 1 192 PHE C    C  13.583  -7.379  -5.586 1.00 . A A . 192 PHE C    1 1 
       12 36942 1 1 192 PHE CA   C  12.716  -7.257  -4.337 1.00 . A A . 192 PHE CA   1 1 
       12 36943 1 1 192 PHE CB   C  11.332  -7.857  -4.597 1.00 . A A . 192 PHE CB   1 1 
       12 36944 1 1 192 PHE CD1  C  10.819  -8.392  -2.199 1.00 . A A . 192 PHE CD1  1 1 
       12 36945 1 1 192 PHE CD2  C  10.503 -10.099  -3.834 1.00 . A A . 192 PHE CD2  1 1 
       12 36946 1 1 192 PHE CE1  C  10.400  -9.258  -1.208 1.00 . A A . 192 PHE CE1  1 1 
       12 36947 1 1 192 PHE CE2  C  10.082 -10.971  -2.847 1.00 . A A . 192 PHE CE2  1 1 
       12 36948 1 1 192 PHE CG   C  10.875  -8.802  -3.521 1.00 . A A . 192 PHE CG   1 1 
       12 36949 1 1 192 PHE CZ   C  10.032 -10.550  -1.531 1.00 . A A . 192 PHE CZ   1 1 
       12 36950 1 1 192 PHE H    H  12.023  -5.260  -4.442 1.00 . A A . 192 PHE H    1 1 
       12 36951 1 1 192 PHE HA   H  13.188  -7.801  -3.532 1.00 . A A . 192 PHE HA   1 1 
       12 36952 1 1 192 PHE HB2  H  10.608  -7.059  -4.666 1.00 . A A . 192 PHE HB2  1 1 
       12 36953 1 1 192 PHE HB3  H  11.351  -8.401  -5.531 1.00 . A A . 192 PHE HB3  1 1 
       12 36954 1 1 192 PHE HD1  H  11.108  -7.382  -1.945 1.00 . A A . 192 PHE HD1  1 1 
       12 36955 1 1 192 PHE HD2  H  10.542 -10.430  -4.862 1.00 . A A . 192 PHE HD2  1 1 
       12 36956 1 1 192 PHE HE1  H  10.362  -8.927  -0.181 1.00 . A A . 192 PHE HE1  1 1 
       12 36957 1 1 192 PHE HE2  H   9.794 -11.979  -3.103 1.00 . A A . 192 PHE HE2  1 1 
       12 36958 1 1 192 PHE HZ   H   9.703 -11.229  -0.759 1.00 . A A . 192 PHE HZ   1 1 
       12 36959 1 1 192 PHE N    N  12.593  -5.864  -3.922 1.00 . A A . 192 PHE N    1 1 
       12 36960 1 1 192 PHE O    O  13.212  -6.900  -6.659 1.00 . A A . 192 PHE O    1 1 
       12 36961 1 1 193 GLY C    C  16.199  -9.596  -6.649 1.00 . A A . 193 GLY C    1 1 
       12 36962 1 1 193 GLY CA   C  15.638  -8.190  -6.564 1.00 . A A . 193 GLY CA   1 1 
       12 36963 1 1 193 GLY H    H  14.981  -8.378  -4.561 1.00 . A A . 193 GLY H    1 1 
       12 36964 1 1 193 GLY HA2  H  15.102  -7.973  -7.477 1.00 . A A . 193 GLY HA2  1 1 
       12 36965 1 1 193 GLY HA3  H  16.456  -7.493  -6.465 1.00 . A A . 193 GLY HA3  1 1 
       12 36966 1 1 193 GLY N    N  14.737  -8.018  -5.439 1.00 . A A . 193 GLY N    1 1 
       12 36967 1 1 193 GLY O    O  16.128 -10.359  -5.685 1.00 . A A . 193 GLY O    1 1 
       12 36968 1 1 194 GLN C    C  18.856 -11.212  -7.946 1.00 . A A . 194 GLN C    1 1 
       12 36969 1 1 194 GLN CA   C  17.331 -11.264  -8.011 1.00 . A A . 194 GLN CA   1 1 
       12 36970 1 1 194 GLN CB   C  16.886 -11.832  -9.360 1.00 . A A . 194 GLN CB   1 1 
       12 36971 1 1 194 GLN CD   C  15.034 -13.545  -9.235 1.00 . A A . 194 GLN CD   1 1 
       12 36972 1 1 194 GLN CG   C  16.530 -13.308  -9.311 1.00 . A A . 194 GLN CG   1 1 
       12 36973 1 1 194 GLN H    H  16.783  -9.288  -8.536 1.00 . A A . 194 GLN H    1 1 
       12 36974 1 1 194 GLN HA   H  16.971 -11.908  -7.222 1.00 . A A . 194 GLN HA   1 1 
       12 36975 1 1 194 GLN HB2  H  16.016 -11.286  -9.696 1.00 . A A . 194 GLN HB2  1 1 
       12 36976 1 1 194 GLN HB3  H  17.683 -11.699 -10.077 1.00 . A A . 194 GLN HB3  1 1 
       12 36977 1 1 194 GLN HE21 H  14.949 -13.798 -11.205 1.00 . A A . 194 GLN HE21 1 1 
       12 36978 1 1 194 GLN HE22 H  13.447 -13.944 -10.364 1.00 . A A . 194 GLN HE22 1 1 
       12 36979 1 1 194 GLN HG2  H  16.910 -13.786 -10.201 1.00 . A A . 194 GLN HG2  1 1 
       12 36980 1 1 194 GLN HG3  H  16.995 -13.748  -8.441 1.00 . A A . 194 GLN HG3  1 1 
       12 36981 1 1 194 GLN N    N  16.757  -9.940  -7.804 1.00 . A A . 194 GLN N    1 1 
       12 36982 1 1 194 GLN NE2  N  14.414 -13.787 -10.384 1.00 . A A . 194 GLN NE2  1 1 
       12 36983 1 1 194 GLN O    O  19.506 -10.657  -8.830 1.00 . A A . 194 GLN O    1 1 
       12 36984 1 1 194 GLN OE1  O  14.443 -13.513  -8.156 1.00 . A A . 194 GLN OE1  1 1 
       12 36985 1 1 195 GLU C    C  21.503 -12.913  -7.551 1.00 . A A . 195 GLU C    1 1 
       12 36986 1 1 195 GLU CA   C  20.863 -11.814  -6.707 1.00 . A A . 195 GLU CA   1 1 
       12 36987 1 1 195 GLU CB   C  21.208 -12.017  -5.230 1.00 . A A . 195 GLU CB   1 1 
       12 36988 1 1 195 GLU CD   C  21.447 -10.668  -3.107 1.00 . A A . 195 GLU CD   1 1 
       12 36989 1 1 195 GLU CG   C  21.814 -10.787  -4.573 1.00 . A A . 195 GLU CG   1 1 
       12 36990 1 1 195 GLU H    H  18.844 -12.219  -6.218 1.00 . A A . 195 GLU H    1 1 
       12 36991 1 1 195 GLU HA   H  21.251 -10.859  -7.030 1.00 . A A . 195 GLU HA   1 1 
       12 36992 1 1 195 GLU HB2  H  20.307 -12.277  -4.694 1.00 . A A . 195 GLU HB2  1 1 
       12 36993 1 1 195 GLU HB3  H  21.914 -12.829  -5.143 1.00 . A A . 195 GLU HB3  1 1 
       12 36994 1 1 195 GLU HG2  H  22.891 -10.844  -4.657 1.00 . A A . 195 GLU HG2  1 1 
       12 36995 1 1 195 GLU HG3  H  21.461  -9.907  -5.091 1.00 . A A . 195 GLU HG3  1 1 
       12 36996 1 1 195 GLU N    N  19.417 -11.793  -6.890 1.00 . A A . 195 GLU N    1 1 
       12 36997 1 1 195 GLU O    O  20.819 -13.813  -8.037 1.00 . A A . 195 GLU O    1 1 
       12 36998 1 1 195 GLU OE1  O  21.680 -11.639  -2.357 1.00 . A A . 195 GLU OE1  1 1 
       12 36999 1 1 195 GLU OE2  O  20.929  -9.604  -2.710 1.00 . A A . 195 GLU OE2  1 1 
       12 37000 1 1 196 ASP C    C  24.725 -14.381  -7.714 1.00 . A A . 196 ASP C    1 1 
       12 37001 1 1 196 ASP CA   C  23.550 -13.819  -8.506 1.00 . A A . 196 ASP CA   1 1 
       12 37002 1 1 196 ASP CB   C  24.051 -13.195  -9.811 1.00 . A A . 196 ASP CB   1 1 
       12 37003 1 1 196 ASP CG   C  22.932 -12.564 -10.616 1.00 . A A . 196 ASP CG   1 1 
       12 37004 1 1 196 ASP H    H  23.308 -12.089  -7.310 1.00 . A A . 196 ASP H    1 1 
       12 37005 1 1 196 ASP HA   H  22.872 -14.625  -8.740 1.00 . A A . 196 ASP HA   1 1 
       12 37006 1 1 196 ASP HB2  H  24.779 -12.432  -9.581 1.00 . A A . 196 ASP HB2  1 1 
       12 37007 1 1 196 ASP HB3  H  24.517 -13.961 -10.413 1.00 . A A . 196 ASP HB3  1 1 
       12 37008 1 1 196 ASP N    N  22.818 -12.832  -7.722 1.00 . A A . 196 ASP N    1 1 
       12 37009 1 1 196 ASP O    O  25.536 -13.630  -7.171 1.00 . A A . 196 ASP O    1 1 
       12 37010 1 1 196 ASP OD1  O  22.127 -13.317 -11.204 1.00 . A A . 196 ASP OD1  1 1 
       12 37011 1 1 196 ASP OD2  O  22.863 -11.319 -10.659 1.00 . A A . 196 ASP OD2  1 1 
       12 37012 1 1 197 ALA C    C  27.176 -16.382  -7.745 1.00 . A A . 197 ALA C    1 1 
       12 37013 1 1 197 ALA CA   C  25.890 -16.368  -6.927 1.00 . A A . 197 ALA CA   1 1 
       12 37014 1 1 197 ALA CB   C  25.482 -17.785  -6.557 1.00 . A A . 197 ALA CB   1 1 
       12 37015 1 1 197 ALA H    H  24.136 -16.250  -8.107 1.00 . A A . 197 ALA H    1 1 
       12 37016 1 1 197 ALA HA   H  26.063 -15.819  -6.012 1.00 . A A . 197 ALA HA   1 1 
       12 37017 1 1 197 ALA HB1  H  25.469 -18.400  -7.446 1.00 . A A . 197 ALA HB1  1 1 
       12 37018 1 1 197 ALA HB2  H  24.497 -17.774  -6.115 1.00 . A A . 197 ALA HB2  1 1 
       12 37019 1 1 197 ALA HB3  H  26.190 -18.192  -5.849 1.00 . A A . 197 ALA HB3  1 1 
       12 37020 1 1 197 ALA N    N  24.813 -15.705  -7.651 1.00 . A A . 197 ALA N    1 1 
       12 37021 1 1 197 ALA O    O  28.275 -16.349  -7.194 1.00 . A A . 197 ALA O    1 1 
       12 37022 1 1 198 ALA C    C  28.421 -15.066 -10.571 1.00 . A A . 198 ALA C    1 1 
       12 37023 1 1 198 ALA CA   C  28.180 -16.445  -9.962 1.00 . A A . 198 ALA CA   1 1 
       12 37024 1 1 198 ALA CB   C  27.974 -17.479 -11.059 1.00 . A A . 198 ALA CB   1 1 
       12 37025 1 1 198 ALA H    H  26.128 -16.451  -9.445 1.00 . A A . 198 ALA H    1 1 
       12 37026 1 1 198 ALA HA   H  29.046 -16.734  -9.386 1.00 . A A . 198 ALA HA   1 1 
       12 37027 1 1 198 ALA HB1  H  28.447 -17.137 -11.968 1.00 . A A . 198 ALA HB1  1 1 
       12 37028 1 1 198 ALA HB2  H  26.917 -17.614 -11.233 1.00 . A A . 198 ALA HB2  1 1 
       12 37029 1 1 198 ALA HB3  H  28.413 -18.417 -10.756 1.00 . A A . 198 ALA HB3  1 1 
       12 37030 1 1 198 ALA N    N  27.029 -16.428  -9.066 1.00 . A A . 198 ALA N    1 1 
       12 37031 1 1 198 ALA O    O  27.801 -14.704 -11.570 1.00 . A A . 198 ALA O    1 1 
       12 37032 1 1 199 PRO C    C  30.343 -12.961 -11.829 1.00 . A A . 199 PRO C    1 1 
       12 37033 1 1 199 PRO CA   C  29.646 -12.928 -10.473 1.00 . A A . 199 PRO CA   1 1 
       12 37034 1 1 199 PRO CB   C  30.583 -12.358  -9.403 1.00 . A A . 199 PRO CB   1 1 
       12 37035 1 1 199 PRO CD   C  30.121 -14.619  -8.781 1.00 . A A . 199 PRO CD   1 1 
       12 37036 1 1 199 PRO CG   C  31.180 -13.553  -8.745 1.00 . A A . 199 PRO CG   1 1 
       12 37037 1 1 199 PRO HA   H  28.759 -12.315 -10.543 1.00 . A A . 199 PRO HA   1 1 
       12 37038 1 1 199 PRO HB2  H  31.339 -11.746  -9.873 1.00 . A A . 199 PRO HB2  1 1 
       12 37039 1 1 199 PRO HB3  H  30.015 -11.766  -8.702 1.00 . A A . 199 PRO HB3  1 1 
       12 37040 1 1 199 PRO HD2  H  30.571 -15.595  -8.886 1.00 . A A . 199 PRO HD2  1 1 
       12 37041 1 1 199 PRO HD3  H  29.512 -14.575  -7.890 1.00 . A A . 199 PRO HD3  1 1 
       12 37042 1 1 199 PRO HG2  H  32.054 -13.875  -9.293 1.00 . A A . 199 PRO HG2  1 1 
       12 37043 1 1 199 PRO HG3  H  31.441 -13.318  -7.724 1.00 . A A . 199 PRO HG3  1 1 
       12 37044 1 1 199 PRO N    N  29.331 -14.272  -9.977 1.00 . A A . 199 PRO N    1 1 
       12 37045 1 1 199 PRO O    O  31.569 -13.057 -11.907 1.00 . A A . 199 PRO O    1 1 
       12 37046 1 1 200 VAL C    C  30.510 -11.510 -14.702 1.00 . A A . 200 VAL C    1 1 
       12 37047 1 1 200 VAL CA   C  30.093 -12.906 -14.250 1.00 . A A . 200 VAL CA   1 1 
       12 37048 1 1 200 VAL CB   C  29.070 -13.473 -15.251 1.00 . A A . 200 VAL CB   1 1 
       12 37049 1 1 200 VAL CG1  C  28.899 -14.971 -15.050 1.00 . A A . 200 VAL CG1  1 1 
       12 37050 1 1 200 VAL CG2  C  27.737 -12.753 -15.118 1.00 . A A . 200 VAL CG2  1 1 
       12 37051 1 1 200 VAL H    H  28.584 -12.810 -12.768 1.00 . A A . 200 VAL H    1 1 
       12 37052 1 1 200 VAL HA   H  30.961 -13.548 -14.252 1.00 . A A . 200 VAL HA   1 1 
       12 37053 1 1 200 VAL HB   H  29.446 -13.308 -16.251 1.00 . A A . 200 VAL HB   1 1 
       12 37054 1 1 200 VAL HG11 H  29.763 -15.367 -14.540 1.00 . A A . 200 VAL HG11 1 1 
       12 37055 1 1 200 VAL HG12 H  28.795 -15.453 -16.011 1.00 . A A . 200 VAL HG12 1 1 
       12 37056 1 1 200 VAL HG13 H  28.015 -15.155 -14.458 1.00 . A A . 200 VAL HG13 1 1 
       12 37057 1 1 200 VAL HG21 H  27.238 -13.083 -14.219 1.00 . A A . 200 VAL HG21 1 1 
       12 37058 1 1 200 VAL HG22 H  27.120 -12.976 -15.976 1.00 . A A . 200 VAL HG22 1 1 
       12 37059 1 1 200 VAL HG23 H  27.907 -11.687 -15.064 1.00 . A A . 200 VAL HG23 1 1 
       12 37060 1 1 200 VAL N    N  29.553 -12.883 -12.895 1.00 . A A . 200 VAL N    1 1 
       12 37061 1 1 200 VAL O    O  31.375 -11.360 -15.566 1.00 . A A . 200 VAL O    1 1 
       12 37062 1 1 201 VAL C    C  31.282  -8.530 -13.553 1.00 . A A . 201 VAL C    1 1 
       12 37063 1 1 201 VAL CA   C  30.199  -9.107 -14.466 1.00 . A A . 201 VAL CA   1 1 
       12 37064 1 1 201 VAL CB   C  28.942  -8.217 -14.390 1.00 . A A . 201 VAL CB   1 1 
       12 37065 1 1 201 VAL CG1  C  28.418  -8.141 -12.963 1.00 . A A . 201 VAL CG1  1 1 
       12 37066 1 1 201 VAL CG2  C  29.234  -6.828 -14.933 1.00 . A A . 201 VAL CG2  1 1 
       12 37067 1 1 201 VAL H    H  29.208 -10.670 -13.437 1.00 . A A . 201 VAL H    1 1 
       12 37068 1 1 201 VAL HA   H  30.559  -9.096 -15.484 1.00 . A A . 201 VAL HA   1 1 
       12 37069 1 1 201 VAL HB   H  28.174  -8.665 -15.004 1.00 . A A . 201 VAL HB   1 1 
       12 37070 1 1 201 VAL HG11 H  29.222  -7.856 -12.299 1.00 . A A . 201 VAL HG11 1 1 
       12 37071 1 1 201 VAL HG12 H  28.035  -9.107 -12.668 1.00 . A A . 201 VAL HG12 1 1 
       12 37072 1 1 201 VAL HG13 H  27.628  -7.408 -12.907 1.00 . A A . 201 VAL HG13 1 1 
       12 37073 1 1 201 VAL HG21 H  29.636  -6.209 -14.144 1.00 . A A . 201 VAL HG21 1 1 
       12 37074 1 1 201 VAL HG22 H  28.322  -6.388 -15.307 1.00 . A A . 201 VAL HG22 1 1 
       12 37075 1 1 201 VAL HG23 H  29.953  -6.900 -15.737 1.00 . A A . 201 VAL HG23 1 1 
       12 37076 1 1 201 VAL N    N  29.890 -10.489 -14.117 1.00 . A A . 201 VAL N    1 1 
       12 37077 1 1 201 VAL O    O  31.481  -7.316 -13.502 1.00 . A A . 201 VAL O    1 1 
       12 37078 1 1 202 ALA C    C  34.239  -9.924 -11.997 1.00 . A A . 202 ALA C    1 1 
       12 37079 1 1 202 ALA CA   C  33.044  -8.974 -11.933 1.00 . A A . 202 ALA CA   1 1 
       12 37080 1 1 202 ALA CB   C  32.516  -8.878 -10.509 1.00 . A A . 202 ALA CB   1 1 
       12 37081 1 1 202 ALA H    H  31.787 -10.361 -12.917 1.00 . A A . 202 ALA H    1 1 
       12 37082 1 1 202 ALA HA   H  33.364  -7.989 -12.240 1.00 . A A . 202 ALA HA   1 1 
       12 37083 1 1 202 ALA HB1  H  32.189  -7.867 -10.315 1.00 . A A . 202 ALA HB1  1 1 
       12 37084 1 1 202 ALA HB2  H  33.302  -9.140  -9.816 1.00 . A A . 202 ALA HB2  1 1 
       12 37085 1 1 202 ALA HB3  H  31.686  -9.556 -10.386 1.00 . A A . 202 ALA HB3  1 1 
       12 37086 1 1 202 ALA N    N  31.984  -9.404 -12.836 1.00 . A A . 202 ALA N    1 1 
       12 37087 1 1 202 ALA O    O  34.583 -10.571 -11.008 1.00 . A A . 202 ALA O    1 1 
       12 37088 1 1 203 PRO C    C  37.154 -10.623 -12.333 1.00 . A A . 203 PRO C    1 1 
       12 37089 1 1 203 PRO CA   C  36.055 -10.893 -13.355 1.00 . A A . 203 PRO CA   1 1 
       12 37090 1 1 203 PRO CB   C  36.542 -10.549 -14.767 1.00 . A A . 203 PRO CB   1 1 
       12 37091 1 1 203 PRO CD   C  34.552  -9.280 -14.398 1.00 . A A . 203 PRO CD   1 1 
       12 37092 1 1 203 PRO CG   C  35.346  -9.993 -15.458 1.00 . A A . 203 PRO CG   1 1 
       12 37093 1 1 203 PRO HA   H  35.774 -11.936 -13.313 1.00 . A A . 203 PRO HA   1 1 
       12 37094 1 1 203 PRO HB2  H  37.338  -9.823 -14.707 1.00 . A A . 203 PRO HB2  1 1 
       12 37095 1 1 203 PRO HB3  H  36.899 -11.444 -15.255 1.00 . A A . 203 PRO HB3  1 1 
       12 37096 1 1 203 PRO HD2  H  34.858  -8.248 -14.329 1.00 . A A . 203 PRO HD2  1 1 
       12 37097 1 1 203 PRO HD3  H  33.495  -9.350 -14.609 1.00 . A A . 203 PRO HD3  1 1 
       12 37098 1 1 203 PRO HG2  H  35.655  -9.299 -16.225 1.00 . A A . 203 PRO HG2  1 1 
       12 37099 1 1 203 PRO HG3  H  34.764 -10.794 -15.887 1.00 . A A . 203 PRO HG3  1 1 
       12 37100 1 1 203 PRO N    N  34.893 -10.018 -13.168 1.00 . A A . 203 PRO N    1 1 
       12 37101 1 1 203 PRO O    O  36.947  -9.896 -11.362 1.00 . A A . 203 PRO O    1 1 
       12 37102 1 1 204 ALA C    C  40.648 -10.420 -12.393 1.00 . A A . 204 ALA C    1 1 
       12 37103 1 1 204 ALA CA   C  39.457 -11.036 -11.660 1.00 . A A . 204 ALA CA   1 1 
       12 37104 1 1 204 ALA CB   C  39.849 -12.369 -11.041 1.00 . A A . 204 ALA CB   1 1 
       12 37105 1 1 204 ALA H    H  38.427 -11.781 -13.352 1.00 . A A . 204 ALA H    1 1 
       12 37106 1 1 204 ALA HA   H  39.149 -10.374 -10.865 1.00 . A A . 204 ALA HA   1 1 
       12 37107 1 1 204 ALA HB1  H  40.914 -12.382 -10.860 1.00 . A A . 204 ALA HB1  1 1 
       12 37108 1 1 204 ALA HB2  H  39.589 -13.170 -11.716 1.00 . A A . 204 ALA HB2  1 1 
       12 37109 1 1 204 ALA HB3  H  39.325 -12.500 -10.107 1.00 . A A . 204 ALA HB3  1 1 
       12 37110 1 1 204 ALA N    N  38.324 -11.213 -12.560 1.00 . A A . 204 ALA N    1 1 
       12 37111 1 1 204 ALA O    O  41.206 -11.031 -13.305 1.00 . A A . 204 ALA O    1 1 
       12 37112 1 1 205 PRO C    C  43.522  -9.189 -12.337 1.00 . A A . 205 PRO C    1 1 
       12 37113 1 1 205 PRO CA   C  42.191  -8.510 -12.640 1.00 . A A . 205 PRO CA   1 1 
       12 37114 1 1 205 PRO CB   C  42.152  -7.111 -12.023 1.00 . A A . 205 PRO CB   1 1 
       12 37115 1 1 205 PRO CD   C  40.456  -8.390 -10.928 1.00 . A A . 205 PRO CD   1 1 
       12 37116 1 1 205 PRO CG   C  41.461  -7.292 -10.715 1.00 . A A . 205 PRO CG   1 1 
       12 37117 1 1 205 PRO HA   H  42.060  -8.441 -13.709 1.00 . A A . 205 PRO HA   1 1 
       12 37118 1 1 205 PRO HB2  H  43.159  -6.745 -11.891 1.00 . A A . 205 PRO HB2  1 1 
       12 37119 1 1 205 PRO HB3  H  41.602  -6.444 -12.670 1.00 . A A . 205 PRO HB3  1 1 
       12 37120 1 1 205 PRO HD2  H  40.339  -8.975 -10.028 1.00 . A A . 205 PRO HD2  1 1 
       12 37121 1 1 205 PRO HD3  H  39.508  -7.978 -11.240 1.00 . A A . 205 PRO HD3  1 1 
       12 37122 1 1 205 PRO HG2  H  42.176  -7.579  -9.959 1.00 . A A . 205 PRO HG2  1 1 
       12 37123 1 1 205 PRO HG3  H  40.961  -6.376 -10.434 1.00 . A A . 205 PRO HG3  1 1 
       12 37124 1 1 205 PRO N    N  41.059  -9.198 -12.007 1.00 . A A . 205 PRO N    1 1 
       12 37125 1 1 205 PRO O    O  43.665  -9.878 -11.325 1.00 . A A . 205 PRO O    1 1 
       12 37126 1 1 206 ALA C    C  46.566  -8.929 -11.888 1.00 . A A . 206 ALA C    1 1 
       12 37127 1 1 206 ALA CA   C  45.817  -9.580 -13.049 1.00 . A A . 206 ALA CA   1 1 
       12 37128 1 1 206 ALA CB   C  46.621  -9.455 -14.334 1.00 . A A . 206 ALA CB   1 1 
       12 37129 1 1 206 ALA H    H  44.320  -8.430 -14.005 1.00 . A A . 206 ALA H    1 1 
       12 37130 1 1 206 ALA HA   H  45.686 -10.630 -12.836 1.00 . A A . 206 ALA HA   1 1 
       12 37131 1 1 206 ALA HB1  H  46.493 -10.348 -14.927 1.00 . A A . 206 ALA HB1  1 1 
       12 37132 1 1 206 ALA HB2  H  47.665  -9.326 -14.095 1.00 . A A . 206 ALA HB2  1 1 
       12 37133 1 1 206 ALA HB3  H  46.272  -8.598 -14.895 1.00 . A A . 206 ALA HB3  1 1 
       12 37134 1 1 206 ALA N    N  44.494  -8.989 -13.220 1.00 . A A . 206 ALA N    1 1 
       12 37135 1 1 206 ALA O    O  46.910  -9.597 -10.911 1.00 . A A . 206 ALA O    1 1 
       12 37136 1 1 207 PRO C    C  46.756  -6.828  -9.621 1.00 . A A . 207 PRO C    1 1 
       12 37137 1 1 207 PRO CA   C  47.545  -6.881 -10.924 1.00 . A A . 207 PRO CA   1 1 
       12 37138 1 1 207 PRO CB   C  47.712  -5.475 -11.508 1.00 . A A . 207 PRO CB   1 1 
       12 37139 1 1 207 PRO CD   C  46.458  -6.738 -13.101 1.00 . A A . 207 PRO CD   1 1 
       12 37140 1 1 207 PRO CG   C  46.642  -5.358 -12.537 1.00 . A A . 207 PRO CG   1 1 
       12 37141 1 1 207 PRO HA   H  48.518  -7.312 -10.736 1.00 . A A . 207 PRO HA   1 1 
       12 37142 1 1 207 PRO HB2  H  47.588  -4.741 -10.725 1.00 . A A . 207 PRO HB2  1 1 
       12 37143 1 1 207 PRO HB3  H  48.692  -5.379 -11.947 1.00 . A A . 207 PRO HB3  1 1 
       12 37144 1 1 207 PRO HD2  H  45.430  -6.894 -13.390 1.00 . A A . 207 PRO HD2  1 1 
       12 37145 1 1 207 PRO HD3  H  47.117  -6.892 -13.944 1.00 . A A . 207 PRO HD3  1 1 
       12 37146 1 1 207 PRO HG2  H  45.726  -5.016 -12.079 1.00 . A A . 207 PRO HG2  1 1 
       12 37147 1 1 207 PRO HG3  H  46.951  -4.673 -13.313 1.00 . A A . 207 PRO HG3  1 1 
       12 37148 1 1 207 PRO N    N  46.831  -7.613 -11.976 1.00 . A A . 207 PRO N    1 1 
       12 37149 1 1 207 PRO O    O  45.538  -6.660  -9.627 1.00 . A A . 207 PRO O    1 1 
       12 37150 1 1 208 ALA C    C  47.017  -5.583  -6.521 1.00 . A A . 208 ALA C    1 1 
       12 37151 1 1 208 ALA CA   C  46.827  -6.941  -7.190 1.00 . A A . 208 ALA CA   1 1 
       12 37152 1 1 208 ALA CB   C  47.388  -8.049  -6.310 1.00 . A A . 208 ALA CB   1 1 
       12 37153 1 1 208 ALA H    H  48.430  -7.104  -8.563 1.00 . A A . 208 ALA H    1 1 
       12 37154 1 1 208 ALA HA   H  45.771  -7.120  -7.325 1.00 . A A . 208 ALA HA   1 1 
       12 37155 1 1 208 ALA HB1  H  46.645  -8.337  -5.580 1.00 . A A . 208 ALA HB1  1 1 
       12 37156 1 1 208 ALA HB2  H  48.271  -7.692  -5.803 1.00 . A A . 208 ALA HB2  1 1 
       12 37157 1 1 208 ALA HB3  H  47.642  -8.901  -6.922 1.00 . A A . 208 ALA HB3  1 1 
       12 37158 1 1 208 ALA N    N  47.461  -6.972  -8.503 1.00 . A A . 208 ALA N    1 1 
       12 37159 1 1 208 ALA O    O  47.883  -4.802  -6.917 1.00 . A A . 208 ALA O    1 1 
       12 37160 1 1 209 PRO C    C  47.705  -3.736  -4.255 1.00 . A A . 209 PRO C    1 1 
       12 37161 1 1 209 PRO CA   C  46.296  -4.012  -4.765 1.00 . A A . 209 PRO CA   1 1 
       12 37162 1 1 209 PRO CB   C  45.331  -4.200  -3.590 1.00 . A A . 209 PRO CB   1 1 
       12 37163 1 1 209 PRO CD   C  45.151  -6.158  -4.950 1.00 . A A . 209 PRO CD   1 1 
       12 37164 1 1 209 PRO CG   C  44.371  -5.244  -4.048 1.00 . A A . 209 PRO CG   1 1 
       12 37165 1 1 209 PRO HA   H  45.966  -3.185  -5.376 1.00 . A A . 209 PRO HA   1 1 
       12 37166 1 1 209 PRO HB2  H  45.882  -4.525  -2.718 1.00 . A A . 209 PRO HB2  1 1 
       12 37167 1 1 209 PRO HB3  H  44.828  -3.268  -3.380 1.00 . A A . 209 PRO HB3  1 1 
       12 37168 1 1 209 PRO HD2  H  45.578  -6.973  -4.384 1.00 . A A . 209 PRO HD2  1 1 
       12 37169 1 1 209 PRO HD3  H  44.522  -6.535  -5.742 1.00 . A A . 209 PRO HD3  1 1 
       12 37170 1 1 209 PRO HG2  H  43.990  -5.791  -3.198 1.00 . A A . 209 PRO HG2  1 1 
       12 37171 1 1 209 PRO HG3  H  43.561  -4.784  -4.593 1.00 . A A . 209 PRO HG3  1 1 
       12 37172 1 1 209 PRO N    N  46.209  -5.284  -5.490 1.00 . A A . 209 PRO N    1 1 
       12 37173 1 1 209 PRO O    O  48.211  -2.620  -4.368 1.00 . A A . 209 PRO O    1 1 
       12 37174 1 1 210 GLU C    C  50.669  -4.251  -4.269 1.00 . A A . 210 GLU C    1 1 
       12 37175 1 1 210 GLU CA   C  49.688  -4.637  -3.165 1.00 . A A . 210 GLU CA   1 1 
       12 37176 1 1 210 GLU CB   C  50.125  -5.949  -2.510 1.00 . A A . 210 GLU CB   1 1 
       12 37177 1 1 210 GLU CD   C  52.213  -5.539  -1.150 1.00 . A A . 210 GLU CD   1 1 
       12 37178 1 1 210 GLU CG   C  50.714  -5.767  -1.121 1.00 . A A . 210 GLU CG   1 1 
       12 37179 1 1 210 GLU H    H  47.877  -5.628  -3.634 1.00 . A A . 210 GLU H    1 1 
       12 37180 1 1 210 GLU HA   H  49.680  -3.857  -2.419 1.00 . A A . 210 GLU HA   1 1 
       12 37181 1 1 210 GLU HB2  H  49.267  -6.601  -2.430 1.00 . A A . 210 GLU HB2  1 1 
       12 37182 1 1 210 GLU HB3  H  50.868  -6.422  -3.135 1.00 . A A . 210 GLU HB3  1 1 
       12 37183 1 1 210 GLU HG2  H  50.245  -4.917  -0.653 1.00 . A A . 210 GLU HG2  1 1 
       12 37184 1 1 210 GLU HG3  H  50.512  -6.656  -0.540 1.00 . A A . 210 GLU HG3  1 1 
       12 37185 1 1 210 GLU N    N  48.335  -4.764  -3.694 1.00 . A A . 210 GLU N    1 1 
       12 37186 1 1 210 GLU O    O  51.017  -3.055  -4.359 1.00 . A A . 210 GLU O    1 1 
       12 37187 1 1 210 GLU OE1  O  52.690  -4.849  -2.077 1.00 . A A . 210 GLU OE1  1 1 
       12 37188 1 1 210 GLU OE2  O  52.908  -6.048  -0.248 1.00 . A A . 210 GLU OE2  1 1 
       13 37189 1 1   1 ALA C    C  43.685 -28.811 -25.923 1.00 . A A .   1 ALA C    1 1 
       13 37190 1 1   1 ALA CA   C  43.276 -30.242 -26.254 1.00 . A A .   1 ALA CA   1 1 
       13 37191 1 1   1 ALA CB   C  41.780 -30.423 -26.053 1.00 . A A .   1 ALA CB   1 1 
       13 37192 1 1   1 ALA H1   H  43.961 -30.911 -24.434 1.00 . A A .   1 ALA H1   1 1 
       13 37193 1 1   1 ALA H2   H  45.019 -31.213 -25.752 1.00 . A A .   1 ALA H2   1 1 
       13 37194 1 1   1 ALA H3   H  43.594 -32.151 -25.558 1.00 . A A .   1 ALA H3   1 1 
       13 37195 1 1   1 ALA HA   H  43.499 -30.436 -27.294 1.00 . A A .   1 ALA HA   1 1 
       13 37196 1 1   1 ALA HB1  H  41.245 -29.828 -26.777 1.00 . A A .   1 ALA HB1  1 1 
       13 37197 1 1   1 ALA HB2  H  41.511 -30.105 -25.056 1.00 . A A .   1 ALA HB2  1 1 
       13 37198 1 1   1 ALA HB3  H  41.523 -31.464 -26.180 1.00 . A A .   1 ALA HB3  1 1 
       13 37199 1 1   1 ALA N    N  44.031 -31.217 -25.425 1.00 . A A .   1 ALA N    1 1 
       13 37200 1 1   1 ALA O    O  44.272 -28.550 -24.873 1.00 . A A .   1 ALA O    1 1 
       13 37201 1 1   2 ARG C    C  42.465 -25.678 -26.240 1.00 . A A .   2 ARG C    1 1 
       13 37202 1 1   2 ARG CA   C  43.704 -26.482 -26.628 1.00 . A A .   2 ARG CA   1 1 
       13 37203 1 1   2 ARG CB   C  44.329 -25.900 -27.899 1.00 . A A .   2 ARG CB   1 1 
       13 37204 1 1   2 ARG CD   C  45.417 -23.657 -28.249 1.00 . A A .   2 ARG CD   1 1 
       13 37205 1 1   2 ARG CG   C  45.556 -25.042 -27.635 1.00 . A A .   2 ARG CG   1 1 
       13 37206 1 1   2 ARG CZ   C  47.495 -23.355 -29.537 1.00 . A A .   2 ARG CZ   1 1 
       13 37207 1 1   2 ARG H    H  42.901 -28.156 -27.642 1.00 . A A .   2 ARG H    1 1 
       13 37208 1 1   2 ARG HA   H  44.423 -26.421 -25.825 1.00 . A A .   2 ARG HA   1 1 
       13 37209 1 1   2 ARG HB2  H  44.619 -26.715 -28.547 1.00 . A A .   2 ARG HB2  1 1 
       13 37210 1 1   2 ARG HB3  H  43.591 -25.294 -28.406 1.00 . A A .   2 ARG HB3  1 1 
       13 37211 1 1   2 ARG HD2  H  44.374 -23.472 -28.457 1.00 . A A .   2 ARG HD2  1 1 
       13 37212 1 1   2 ARG HD3  H  45.777 -22.926 -27.540 1.00 . A A .   2 ARG HD3  1 1 
       13 37213 1 1   2 ARG HE   H  45.679 -23.576 -30.333 1.00 . A A .   2 ARG HE   1 1 
       13 37214 1 1   2 ARG HG2  H  45.689 -24.940 -26.568 1.00 . A A .   2 ARG HG2  1 1 
       13 37215 1 1   2 ARG HG3  H  46.422 -25.529 -28.061 1.00 . A A .   2 ARG HG3  1 1 
       13 37216 1 1   2 ARG HH11 H  47.748 -23.369 -27.530 1.00 . A A .   2 ARG HH11 1 1 
       13 37217 1 1   2 ARG HH12 H  49.194 -23.158 -28.459 1.00 . A A .   2 ARG HH12 1 1 
       13 37218 1 1   2 ARG HH21 H  47.580 -23.298 -31.555 1.00 . A A .   2 ARG HH21 1 1 
       13 37219 1 1   2 ARG HH22 H  49.099 -23.117 -30.743 1.00 . A A .   2 ARG HH22 1 1 
       13 37220 1 1   2 ARG N    N  43.371 -27.887 -26.826 1.00 . A A .   2 ARG N    1 1 
       13 37221 1 1   2 ARG NE   N  46.177 -23.530 -29.490 1.00 . A A .   2 ARG NE   1 1 
       13 37222 1 1   2 ARG NH1  N  48.204 -23.288 -28.417 1.00 . A A .   2 ARG NH1  1 1 
       13 37223 1 1   2 ARG NH2  N  48.109 -23.248 -30.709 1.00 . A A .   2 ARG NH2  1 1 
       13 37224 1 1   2 ARG O    O  42.556 -24.695 -25.506 1.00 . A A .   2 ARG O    1 1 
       13 37225 1 1   3 ILE C    C  39.385 -26.023 -25.210 1.00 . A A .   3 ILE C    1 1 
       13 37226 1 1   3 ILE CA   C  40.054 -25.428 -26.445 1.00 . A A .   3 ILE CA   1 1 
       13 37227 1 1   3 ILE CB   C  39.078 -25.514 -27.634 1.00 . A A .   3 ILE CB   1 1 
       13 37228 1 1   3 ILE CD1  C  37.528 -27.314 -28.553 1.00 . A A .   3 ILE CD1  1 1 
       13 37229 1 1   3 ILE CG1  C  38.929 -26.964 -28.097 1.00 . A A .   3 ILE CG1  1 1 
       13 37230 1 1   3 ILE CG2  C  39.558 -24.634 -28.778 1.00 . A A .   3 ILE CG2  1 1 
       13 37231 1 1   3 ILE H    H  41.302 -26.896 -27.319 1.00 . A A .   3 ILE H    1 1 
       13 37232 1 1   3 ILE HA   H  40.271 -24.387 -26.259 1.00 . A A .   3 ILE HA   1 1 
       13 37233 1 1   3 ILE HB   H  38.116 -25.147 -27.309 1.00 . A A .   3 ILE HB   1 1 
       13 37234 1 1   3 ILE HD11 H  36.876 -27.373 -27.696 1.00 . A A .   3 ILE HD11 1 1 
       13 37235 1 1   3 ILE HD12 H  37.544 -28.265 -29.062 1.00 . A A .   3 ILE HD12 1 1 
       13 37236 1 1   3 ILE HD13 H  37.169 -26.549 -29.227 1.00 . A A .   3 ILE HD13 1 1 
       13 37237 1 1   3 ILE HG12 H  39.600 -27.142 -28.924 1.00 . A A .   3 ILE HG12 1 1 
       13 37238 1 1   3 ILE HG13 H  39.187 -27.623 -27.281 1.00 . A A .   3 ILE HG13 1 1 
       13 37239 1 1   3 ILE HG21 H  40.605 -24.822 -28.962 1.00 . A A .   3 ILE HG21 1 1 
       13 37240 1 1   3 ILE HG22 H  39.418 -23.595 -28.516 1.00 . A A .   3 ILE HG22 1 1 
       13 37241 1 1   3 ILE HG23 H  38.989 -24.858 -29.669 1.00 . A A .   3 ILE HG23 1 1 
       13 37242 1 1   3 ILE N    N  41.310 -26.106 -26.740 1.00 . A A .   3 ILE N    1 1 
       13 37243 1 1   3 ILE O    O  39.288 -27.242 -25.071 1.00 . A A .   3 ILE O    1 1 
       13 37244 1 1   4 MET C    C  37.460 -24.458 -22.470 1.00 . A A .   4 MET C    1 1 
       13 37245 1 1   4 MET CA   C  38.267 -25.594 -23.091 1.00 . A A .   4 MET CA   1 1 
       13 37246 1 1   4 MET CB   C  39.300 -26.110 -22.088 1.00 . A A .   4 MET CB   1 1 
       13 37247 1 1   4 MET CE   C  40.439 -29.338 -20.492 1.00 . A A .   4 MET CE   1 1 
       13 37248 1 1   4 MET CG   C  38.783 -27.235 -21.208 1.00 . A A .   4 MET CG   1 1 
       13 37249 1 1   4 MET H    H  39.033 -24.194 -24.482 1.00 . A A .   4 MET H    1 1 
       13 37250 1 1   4 MET HA   H  37.594 -26.397 -23.348 1.00 . A A .   4 MET HA   1 1 
       13 37251 1 1   4 MET HB2  H  40.161 -26.474 -22.631 1.00 . A A .   4 MET HB2  1 1 
       13 37252 1 1   4 MET HB3  H  39.605 -25.294 -21.451 1.00 . A A .   4 MET HB3  1 1 
       13 37253 1 1   4 MET HE1  H  39.931 -29.963 -19.772 1.00 . A A .   4 MET HE1  1 1 
       13 37254 1 1   4 MET HE2  H  40.815 -28.453 -20.000 1.00 . A A .   4 MET HE2  1 1 
       13 37255 1 1   4 MET HE3  H  41.264 -29.887 -20.925 1.00 . A A .   4 MET HE3  1 1 
       13 37256 1 1   4 MET HG2  H  39.158 -27.092 -20.205 1.00 . A A .   4 MET HG2  1 1 
       13 37257 1 1   4 MET HG3  H  37.703 -27.197 -21.194 1.00 . A A .   4 MET HG3  1 1 
       13 37258 1 1   4 MET N    N  38.925 -25.154 -24.315 1.00 . A A .   4 MET N    1 1 
       13 37259 1 1   4 MET O    O  36.276 -24.614 -22.171 1.00 . A A .   4 MET O    1 1 
       13 37260 1 1   4 MET SD   S  39.295 -28.863 -21.786 1.00 . A A .   4 MET SD   1 1 
       13 37261 1 1   5 LYS C    C  36.925 -21.222 -22.778 1.00 . A A .   5 LYS C    1 1 
       13 37262 1 1   5 LYS CA   C  37.454 -22.152 -21.691 1.00 . A A .   5 LYS CA   1 1 
       13 37263 1 1   5 LYS CB   C  38.426 -21.397 -20.780 1.00 . A A .   5 LYS CB   1 1 
       13 37264 1 1   5 LYS CD   C  38.116 -22.213 -18.425 1.00 . A A .   5 LYS CD   1 1 
       13 37265 1 1   5 LYS CE   C  38.293 -21.690 -17.008 1.00 . A A .   5 LYS CE   1 1 
       13 37266 1 1   5 LYS CG   C  37.853 -21.084 -19.407 1.00 . A A .   5 LYS CG   1 1 
       13 37267 1 1   5 LYS H    H  39.053 -23.251 -22.536 1.00 . A A .   5 LYS H    1 1 
       13 37268 1 1   5 LYS HA   H  36.622 -22.504 -21.100 1.00 . A A .   5 LYS HA   1 1 
       13 37269 1 1   5 LYS HB2  H  39.315 -21.995 -20.648 1.00 . A A .   5 LYS HB2  1 1 
       13 37270 1 1   5 LYS HB3  H  38.697 -20.465 -21.254 1.00 . A A .   5 LYS HB3  1 1 
       13 37271 1 1   5 LYS HD2  H  37.280 -22.895 -18.442 1.00 . A A .   5 LYS HD2  1 1 
       13 37272 1 1   5 LYS HD3  H  39.015 -22.734 -18.721 1.00 . A A .   5 LYS HD3  1 1 
       13 37273 1 1   5 LYS HE2  H  37.868 -20.699 -16.947 1.00 . A A .   5 LYS HE2  1 1 
       13 37274 1 1   5 LYS HE3  H  37.772 -22.347 -16.328 1.00 . A A .   5 LYS HE3  1 1 
       13 37275 1 1   5 LYS HG2  H  38.313 -20.182 -19.033 1.00 . A A .   5 LYS HG2  1 1 
       13 37276 1 1   5 LYS HG3  H  36.787 -20.937 -19.497 1.00 . A A .   5 LYS HG3  1 1 
       13 37277 1 1   5 LYS HZ1  H  39.904 -20.772 -16.044 1.00 . A A .   5 LYS HZ1  1 1 
       13 37278 1 1   5 LYS HZ2  H  40.331 -21.594 -17.461 1.00 . A A .   5 LYS HZ2  1 1 
       13 37279 1 1   5 LYS HZ3  H  39.983 -22.462 -16.052 1.00 . A A .   5 LYS HZ3  1 1 
       13 37280 1 1   5 LYS N    N  38.111 -23.315 -22.277 1.00 . A A .   5 LYS N    1 1 
       13 37281 1 1   5 LYS NZ   N  39.728 -21.625 -16.614 1.00 . A A .   5 LYS NZ   1 1 
       13 37282 1 1   5 LYS O    O  37.695 -20.536 -23.452 1.00 . A A .   5 LYS O    1 1 
       13 37283 1 1   6 ALA C    C  34.276 -19.168 -23.309 1.00 . A A .   6 ALA C    1 1 
       13 37284 1 1   6 ALA CA   C  34.977 -20.360 -23.953 1.00 . A A .   6 ALA CA   1 1 
       13 37285 1 1   6 ALA CB   C  33.990 -21.172 -24.779 1.00 . A A .   6 ALA CB   1 1 
       13 37286 1 1   6 ALA H    H  35.045 -21.774 -22.379 1.00 . A A .   6 ALA H    1 1 
       13 37287 1 1   6 ALA HA   H  35.749 -19.996 -24.613 1.00 . A A .   6 ALA HA   1 1 
       13 37288 1 1   6 ALA HB1  H  33.210 -20.522 -25.148 1.00 . A A .   6 ALA HB1  1 1 
       13 37289 1 1   6 ALA HB2  H  33.553 -21.943 -24.163 1.00 . A A .   6 ALA HB2  1 1 
       13 37290 1 1   6 ALA HB3  H  34.507 -21.626 -25.612 1.00 . A A .   6 ALA HB3  1 1 
       13 37291 1 1   6 ALA N    N  35.606 -21.205 -22.946 1.00 . A A .   6 ALA N    1 1 
       13 37292 1 1   6 ALA O    O  34.633 -18.016 -23.557 1.00 . A A .   6 ALA O    1 1 
       13 37293 1 1   7 ILE C    C  32.566 -18.589 -20.291 1.00 . A A .   7 ILE C    1 1 
       13 37294 1 1   7 ILE CA   C  32.524 -18.402 -21.804 1.00 . A A .   7 ILE CA   1 1 
       13 37295 1 1   7 ILE CB   C  31.053 -18.376 -22.264 1.00 . A A .   7 ILE CB   1 1 
       13 37296 1 1   7 ILE CD1  C  29.575 -18.613 -24.323 1.00 . A A .   7 ILE CD1  1 1 
       13 37297 1 1   7 ILE CG1  C  30.976 -18.396 -23.792 1.00 . A A .   7 ILE CG1  1 1 
       13 37298 1 1   7 ILE CG2  C  30.345 -17.149 -21.708 1.00 . A A .   7 ILE CG2  1 1 
       13 37299 1 1   7 ILE H    H  33.036 -20.389 -22.325 1.00 . A A .   7 ILE H    1 1 
       13 37300 1 1   7 ILE HA   H  32.975 -17.453 -22.053 1.00 . A A .   7 ILE HA   1 1 
       13 37301 1 1   7 ILE HB   H  30.561 -19.254 -21.874 1.00 . A A .   7 ILE HB   1 1 
       13 37302 1 1   7 ILE HD11 H  29.617 -19.224 -25.211 1.00 . A A .   7 ILE HD11 1 1 
       13 37303 1 1   7 ILE HD12 H  29.129 -17.658 -24.562 1.00 . A A .   7 ILE HD12 1 1 
       13 37304 1 1   7 ILE HD13 H  28.978 -19.110 -23.572 1.00 . A A .   7 ILE HD13 1 1 
       13 37305 1 1   7 ILE HG12 H  31.332 -17.452 -24.177 1.00 . A A .   7 ILE HG12 1 1 
       13 37306 1 1   7 ILE HG13 H  31.600 -19.193 -24.168 1.00 . A A .   7 ILE HG13 1 1 
       13 37307 1 1   7 ILE HG21 H  29.953 -17.375 -20.728 1.00 . A A .   7 ILE HG21 1 1 
       13 37308 1 1   7 ILE HG22 H  29.536 -16.872 -22.366 1.00 . A A .   7 ILE HG22 1 1 
       13 37309 1 1   7 ILE HG23 H  31.047 -16.331 -21.635 1.00 . A A .   7 ILE HG23 1 1 
       13 37310 1 1   7 ILE N    N  33.275 -19.451 -22.483 1.00 . A A .   7 ILE N    1 1 
       13 37311 1 1   7 ILE O    O  32.795 -19.694 -19.797 1.00 . A A .   7 ILE O    1 1 
       13 37312 1 1   8 PHE C    C  31.028 -17.062 -17.531 1.00 . A A .   8 PHE C    1 1 
       13 37313 1 1   8 PHE CA   C  32.357 -17.546 -18.102 1.00 . A A .   8 PHE CA   1 1 
       13 37314 1 1   8 PHE CB   C  33.507 -16.692 -17.556 1.00 . A A .   8 PHE CB   1 1 
       13 37315 1 1   8 PHE CD1  C  34.211 -17.953 -15.504 1.00 . A A .   8 PHE CD1  1 1 
       13 37316 1 1   8 PHE CD2  C  35.771 -17.741 -17.295 1.00 . A A .   8 PHE CD2  1 1 
       13 37317 1 1   8 PHE CE1  C  35.137 -18.676 -14.777 1.00 . A A .   8 PHE CE1  1 1 
       13 37318 1 1   8 PHE CE2  C  36.702 -18.465 -16.572 1.00 . A A .   8 PHE CE2  1 1 
       13 37319 1 1   8 PHE CG   C  34.516 -17.477 -16.769 1.00 . A A .   8 PHE CG   1 1 
       13 37320 1 1   8 PHE CZ   C  36.385 -18.931 -15.312 1.00 . A A .   8 PHE CZ   1 1 
       13 37321 1 1   8 PHE H    H  32.169 -16.651 -20.010 1.00 . A A .   8 PHE H    1 1 
       13 37322 1 1   8 PHE HA   H  32.511 -18.571 -17.802 1.00 . A A .   8 PHE HA   1 1 
       13 37323 1 1   8 PHE HB2  H  34.021 -16.225 -18.382 1.00 . A A .   8 PHE HB2  1 1 
       13 37324 1 1   8 PHE HB3  H  33.104 -15.925 -16.909 1.00 . A A .   8 PHE HB3  1 1 
       13 37325 1 1   8 PHE HD1  H  33.235 -17.753 -15.085 1.00 . A A .   8 PHE HD1  1 1 
       13 37326 1 1   8 PHE HD2  H  36.020 -17.375 -18.280 1.00 . A A .   8 PHE HD2  1 1 
       13 37327 1 1   8 PHE HE1  H  34.887 -19.041 -13.793 1.00 . A A .   8 PHE HE1  1 1 
       13 37328 1 1   8 PHE HE2  H  37.677 -18.662 -16.994 1.00 . A A .   8 PHE HE2  1 1 
       13 37329 1 1   8 PHE HZ   H  37.110 -19.496 -14.747 1.00 . A A .   8 PHE HZ   1 1 
       13 37330 1 1   8 PHE N    N  32.345 -17.502 -19.559 1.00 . A A .   8 PHE N    1 1 
       13 37331 1 1   8 PHE O    O  30.275 -16.355 -18.199 1.00 . A A .   8 PHE O    1 1 
       13 37332 1 1   9 VAL C    C  29.565 -15.595 -15.181 1.00 . A A .   9 VAL C    1 1 
       13 37333 1 1   9 VAL CA   C  29.509 -17.052 -15.629 1.00 . A A .   9 VAL CA   1 1 
       13 37334 1 1   9 VAL CB   C  29.215 -17.942 -14.406 1.00 . A A .   9 VAL CB   1 1 
       13 37335 1 1   9 VAL CG1  C  27.830 -17.650 -13.853 1.00 . A A .   9 VAL CG1  1 1 
       13 37336 1 1   9 VAL CG2  C  29.353 -19.412 -14.771 1.00 . A A .   9 VAL CG2  1 1 
       13 37337 1 1   9 VAL H    H  31.389 -18.009 -15.806 1.00 . A A .   9 VAL H    1 1 
       13 37338 1 1   9 VAL HA   H  28.702 -17.170 -16.336 1.00 . A A .   9 VAL HA   1 1 
       13 37339 1 1   9 VAL HB   H  29.940 -17.713 -13.638 1.00 . A A .   9 VAL HB   1 1 
       13 37340 1 1   9 VAL HG11 H  27.190 -17.301 -14.650 1.00 . A A .   9 VAL HG11 1 1 
       13 37341 1 1   9 VAL HG12 H  27.900 -16.889 -13.089 1.00 . A A .   9 VAL HG12 1 1 
       13 37342 1 1   9 VAL HG13 H  27.415 -18.551 -13.427 1.00 . A A .   9 VAL HG13 1 1 
       13 37343 1 1   9 VAL HG21 H  30.348 -19.753 -14.523 1.00 . A A .   9 VAL HG21 1 1 
       13 37344 1 1   9 VAL HG22 H  29.184 -19.538 -15.829 1.00 . A A .   9 VAL HG22 1 1 
       13 37345 1 1   9 VAL HG23 H  28.628 -19.989 -14.219 1.00 . A A .   9 VAL HG23 1 1 
       13 37346 1 1   9 VAL N    N  30.747 -17.446 -16.289 1.00 . A A .   9 VAL N    1 1 
       13 37347 1 1   9 VAL O    O  30.510 -15.176 -14.511 1.00 . A A .   9 VAL O    1 1 
       13 37348 1 1  10 LEU C    C  27.042 -12.998 -14.904 1.00 . A A .  10 LEU C    1 1 
       13 37349 1 1  10 LEU CA   C  28.479 -13.415 -15.195 1.00 . A A .  10 LEU CA   1 1 
       13 37350 1 1  10 LEU CB   C  29.058 -12.551 -16.318 1.00 . A A .  10 LEU CB   1 1 
       13 37351 1 1  10 LEU CD1  C  31.280 -12.248 -17.443 1.00 . A A .  10 LEU CD1  1 1 
       13 37352 1 1  10 LEU CD2  C  30.605 -10.720 -15.582 1.00 . A A .  10 LEU CD2  1 1 
       13 37353 1 1  10 LEU CG   C  30.520 -12.137 -16.130 1.00 . A A .  10 LEU CG   1 1 
       13 37354 1 1  10 LEU H    H  27.825 -15.219 -16.091 1.00 . A A .  10 LEU H    1 1 
       13 37355 1 1  10 LEU HA   H  29.071 -13.273 -14.303 1.00 . A A .  10 LEU HA   1 1 
       13 37356 1 1  10 LEU HB2  H  28.976 -13.103 -17.244 1.00 . A A .  10 LEU HB2  1 1 
       13 37357 1 1  10 LEU HB3  H  28.461 -11.655 -16.400 1.00 . A A .  10 LEU HB3  1 1 
       13 37358 1 1  10 LEU HD11 H  30.799 -11.636 -18.192 1.00 . A A .  10 LEU HD11 1 1 
       13 37359 1 1  10 LEU HD12 H  31.287 -13.277 -17.770 1.00 . A A .  10 LEU HD12 1 1 
       13 37360 1 1  10 LEU HD13 H  32.296 -11.907 -17.301 1.00 . A A .  10 LEU HD13 1 1 
       13 37361 1 1  10 LEU HD21 H  31.433 -10.651 -14.891 1.00 . A A .  10 LEU HD21 1 1 
       13 37362 1 1  10 LEU HD22 H  29.686 -10.477 -15.068 1.00 . A A .  10 LEU HD22 1 1 
       13 37363 1 1  10 LEU HD23 H  30.757 -10.028 -16.395 1.00 . A A .  10 LEU HD23 1 1 
       13 37364 1 1  10 LEU HG   H  30.986 -12.801 -15.418 1.00 . A A .  10 LEU HG   1 1 
       13 37365 1 1  10 LEU N    N  28.548 -14.826 -15.557 1.00 . A A .  10 LEU N    1 1 
       13 37366 1 1  10 LEU O    O  26.100 -13.741 -15.182 1.00 . A A .  10 LEU O    1 1 
       13 37367 1 1  11 ASN C    C  24.960 -10.533 -15.204 1.00 . A A .  11 ASN C    1 1 
       13 37368 1 1  11 ASN CA   C  25.556 -11.286 -14.019 1.00 . A A .  11 ASN CA   1 1 
       13 37369 1 1  11 ASN CB   C  25.631 -10.365 -12.800 1.00 . A A .  11 ASN CB   1 1 
       13 37370 1 1  11 ASN CG   C  24.263 -10.058 -12.221 1.00 . A A .  11 ASN CG   1 1 
       13 37371 1 1  11 ASN H    H  27.669 -11.256 -14.149 1.00 . A A .  11 ASN H    1 1 
       13 37372 1 1  11 ASN HA   H  24.920 -12.127 -13.784 1.00 . A A .  11 ASN HA   1 1 
       13 37373 1 1  11 ASN HB2  H  26.227 -10.838 -12.034 1.00 . A A .  11 ASN HB2  1 1 
       13 37374 1 1  11 ASN HB3  H  26.096  -9.432 -13.088 1.00 . A A .  11 ASN HB3  1 1 
       13 37375 1 1  11 ASN HD21 H  24.775  -8.157 -11.953 1.00 . A A .  11 ASN HD21 1 1 
       13 37376 1 1  11 ASN HD22 H  23.173  -8.579 -11.463 1.00 . A A .  11 ASN HD22 1 1 
       13 37377 1 1  11 ASN N    N  26.879 -11.803 -14.345 1.00 . A A .  11 ASN N    1 1 
       13 37378 1 1  11 ASN ND2  N  24.049  -8.805 -11.840 1.00 . A A .  11 ASN ND2  1 1 
       13 37379 1 1  11 ASN O    O  25.686  -9.959 -16.016 1.00 . A A .  11 ASN O    1 1 
       13 37380 1 1  11 ASN OD1  O  23.409 -10.939 -12.117 1.00 . A A .  11 ASN OD1  1 1 
       13 37381 1 1  12 ALA C    C  23.142  -8.348 -16.301 1.00 . A A .  12 ALA C    1 1 
       13 37382 1 1  12 ALA CA   C  22.941  -9.859 -16.383 1.00 . A A .  12 ALA CA   1 1 
       13 37383 1 1  12 ALA CB   C  21.458 -10.198 -16.358 1.00 . A A .  12 ALA CB   1 1 
       13 37384 1 1  12 ALA H    H  23.109 -11.015 -14.619 1.00 . A A .  12 ALA H    1 1 
       13 37385 1 1  12 ALA HA   H  23.352 -10.215 -17.317 1.00 . A A .  12 ALA HA   1 1 
       13 37386 1 1  12 ALA HB1  H  20.916  -9.401 -15.872 1.00 . A A .  12 ALA HB1  1 1 
       13 37387 1 1  12 ALA HB2  H  21.310 -11.118 -15.813 1.00 . A A .  12 ALA HB2  1 1 
       13 37388 1 1  12 ALA HB3  H  21.099 -10.315 -17.368 1.00 . A A .  12 ALA HB3  1 1 
       13 37389 1 1  12 ALA N    N  23.634 -10.540 -15.297 1.00 . A A .  12 ALA N    1 1 
       13 37390 1 1  12 ALA O    O  23.451  -7.810 -15.239 1.00 . A A .  12 ALA O    1 1 
       13 37391 1 1  13 ALA C    C  21.811  -5.515 -17.129 1.00 . A A .  13 ALA C    1 1 
       13 37392 1 1  13 ALA CA   C  23.116  -6.223 -17.487 1.00 . A A .  13 ALA CA   1 1 
       13 37393 1 1  13 ALA CB   C  23.593  -5.798 -18.869 1.00 . A A .  13 ALA CB   1 1 
       13 37394 1 1  13 ALA H    H  22.710  -8.157 -18.245 1.00 . A A .  13 ALA H    1 1 
       13 37395 1 1  13 ALA HA   H  23.874  -5.942 -16.769 1.00 . A A .  13 ALA HA   1 1 
       13 37396 1 1  13 ALA HB1  H  23.050  -4.918 -19.183 1.00 . A A .  13 ALA HB1  1 1 
       13 37397 1 1  13 ALA HB2  H  23.418  -6.598 -19.573 1.00 . A A .  13 ALA HB2  1 1 
       13 37398 1 1  13 ALA HB3  H  24.649  -5.576 -18.832 1.00 . A A .  13 ALA HB3  1 1 
       13 37399 1 1  13 ALA N    N  22.958  -7.672 -17.430 1.00 . A A .  13 ALA N    1 1 
       13 37400 1 1  13 ALA O    O  21.788  -4.646 -16.258 1.00 . A A .  13 ALA O    1 1 
       13 37401 1 1  14 PRO C    C  18.987  -5.363 -16.081 1.00 . A A .  14 PRO C    1 1 
       13 37402 1 1  14 PRO CA   C  19.393  -5.269 -17.548 1.00 . A A .  14 PRO CA   1 1 
       13 37403 1 1  14 PRO CB   C  18.439  -6.093 -18.418 1.00 . A A .  14 PRO CB   1 1 
       13 37404 1 1  14 PRO CD   C  20.641  -6.903 -18.858 1.00 . A A .  14 PRO CD   1 1 
       13 37405 1 1  14 PRO CG   C  19.298  -6.669 -19.488 1.00 . A A .  14 PRO CG   1 1 
       13 37406 1 1  14 PRO HA   H  19.369  -4.236 -17.861 1.00 . A A .  14 PRO HA   1 1 
       13 37407 1 1  14 PRO HB2  H  17.980  -6.867 -17.819 1.00 . A A .  14 PRO HB2  1 1 
       13 37408 1 1  14 PRO HB3  H  17.675  -5.449 -18.829 1.00 . A A .  14 PRO HB3  1 1 
       13 37409 1 1  14 PRO HD2  H  20.693  -7.896 -18.436 1.00 . A A .  14 PRO HD2  1 1 
       13 37410 1 1  14 PRO HD3  H  21.428  -6.758 -19.583 1.00 . A A .  14 PRO HD3  1 1 
       13 37411 1 1  14 PRO HG2  H  18.878  -7.601 -19.834 1.00 . A A .  14 PRO HG2  1 1 
       13 37412 1 1  14 PRO HG3  H  19.385  -5.969 -20.306 1.00 . A A .  14 PRO HG3  1 1 
       13 37413 1 1  14 PRO N    N  20.704  -5.877 -17.801 1.00 . A A .  14 PRO N    1 1 
       13 37414 1 1  14 PRO O    O  18.481  -6.390 -15.630 1.00 . A A .  14 PRO O    1 1 
       13 37415 1 1  15 LYS C    C  18.085  -2.975 -13.591 1.00 . A A .  15 LYS C    1 1 
       13 37416 1 1  15 LYS CA   C  18.871  -4.240 -13.924 1.00 . A A .  15 LYS CA   1 1 
       13 37417 1 1  15 LYS CB   C  20.138  -4.308 -13.070 1.00 . A A .  15 LYS CB   1 1 
       13 37418 1 1  15 LYS CD   C  19.424  -4.227 -10.661 1.00 . A A .  15 LYS CD   1 1 
       13 37419 1 1  15 LYS CE   C  19.715  -4.832  -9.297 1.00 . A A .  15 LYS CE   1 1 
       13 37420 1 1  15 LYS CG   C  19.964  -5.099 -11.784 1.00 . A A .  15 LYS CG   1 1 
       13 37421 1 1  15 LYS H    H  19.619  -3.493 -15.758 1.00 . A A .  15 LYS H    1 1 
       13 37422 1 1  15 LYS HA   H  18.253  -5.100 -13.707 1.00 . A A .  15 LYS HA   1 1 
       13 37423 1 1  15 LYS HB2  H  20.923  -4.770 -13.647 1.00 . A A .  15 LYS HB2  1 1 
       13 37424 1 1  15 LYS HB3  H  20.437  -3.303 -12.811 1.00 . A A .  15 LYS HB3  1 1 
       13 37425 1 1  15 LYS HD2  H  19.890  -3.255 -10.719 1.00 . A A .  15 LYS HD2  1 1 
       13 37426 1 1  15 LYS HD3  H  18.355  -4.125 -10.780 1.00 . A A .  15 LYS HD3  1 1 
       13 37427 1 1  15 LYS HE2  H  18.859  -4.675  -8.659 1.00 . A A .  15 LYS HE2  1 1 
       13 37428 1 1  15 LYS HE3  H  19.883  -5.893  -9.417 1.00 . A A .  15 LYS HE3  1 1 
       13 37429 1 1  15 LYS HG2  H  19.270  -5.908 -11.962 1.00 . A A .  15 LYS HG2  1 1 
       13 37430 1 1  15 LYS HG3  H  20.920  -5.502 -11.487 1.00 . A A .  15 LYS HG3  1 1 
       13 37431 1 1  15 LYS HZ1  H  20.865  -3.183  -8.734 1.00 . A A .  15 LYS HZ1  1 1 
       13 37432 1 1  15 LYS HZ2  H  21.778  -4.551  -9.133 1.00 . A A .  15 LYS HZ2  1 1 
       13 37433 1 1  15 LYS HZ3  H  20.958  -4.482  -7.656 1.00 . A A .  15 LYS HZ3  1 1 
       13 37434 1 1  15 LYS N    N  19.213  -4.282 -15.340 1.00 . A A .  15 LYS N    1 1 
       13 37435 1 1  15 LYS NZ   N  20.913  -4.219  -8.662 1.00 . A A .  15 LYS NZ   1 1 
       13 37436 1 1  15 LYS O    O  18.221  -2.417 -12.502 1.00 . A A .  15 LYS O    1 1 
       13 37437 1 1  16 ASP C    C  15.114  -1.671 -13.711 1.00 . A A .  16 ASP C    1 1 
       13 37438 1 1  16 ASP CA   C  16.459  -1.328 -14.344 1.00 . A A .  16 ASP CA   1 1 
       13 37439 1 1  16 ASP CB   C  16.239  -0.615 -15.680 1.00 . A A .  16 ASP CB   1 1 
       13 37440 1 1  16 ASP CG   C  16.250   0.895 -15.538 1.00 . A A .  16 ASP CG   1 1 
       13 37441 1 1  16 ASP H    H  17.201  -3.016 -15.384 1.00 . A A .  16 ASP H    1 1 
       13 37442 1 1  16 ASP HA   H  16.998  -0.670 -13.679 1.00 . A A .  16 ASP HA   1 1 
       13 37443 1 1  16 ASP HB2  H  17.025  -0.899 -16.365 1.00 . A A .  16 ASP HB2  1 1 
       13 37444 1 1  16 ASP HB3  H  15.284  -0.913 -16.088 1.00 . A A .  16 ASP HB3  1 1 
       13 37445 1 1  16 ASP N    N  17.266  -2.529 -14.537 1.00 . A A .  16 ASP N    1 1 
       13 37446 1 1  16 ASP O    O  14.565  -0.890 -12.935 1.00 . A A .  16 ASP O    1 1 
       13 37447 1 1  16 ASP OD1  O  15.440   1.422 -14.748 1.00 . A A .  16 ASP OD1  1 1 
       13 37448 1 1  16 ASP OD2  O  17.071   1.549 -16.215 1.00 . A A .  16 ASP OD2  1 1 
       13 37449 1 1  17 ASN C    C  13.492  -4.006 -12.181 1.00 . A A .  17 ASN C    1 1 
       13 37450 1 1  17 ASN CA   C  13.308  -3.290 -13.514 1.00 . A A .  17 ASN CA   1 1 
       13 37451 1 1  17 ASN CB   C  12.610  -4.217 -14.510 1.00 . A A .  17 ASN CB   1 1 
       13 37452 1 1  17 ASN CG   C  13.468  -5.406 -14.895 1.00 . A A .  17 ASN CG   1 1 
       13 37453 1 1  17 ASN H    H  15.074  -3.423 -14.674 1.00 . A A .  17 ASN H    1 1 
       13 37454 1 1  17 ASN HA   H  12.693  -2.416 -13.358 1.00 . A A .  17 ASN HA   1 1 
       13 37455 1 1  17 ASN HB2  H  11.695  -4.586 -14.071 1.00 . A A .  17 ASN HB2  1 1 
       13 37456 1 1  17 ASN HB3  H  12.374  -3.662 -15.407 1.00 . A A .  17 ASN HB3  1 1 
       13 37457 1 1  17 ASN HD21 H  14.191  -4.411 -16.458 1.00 . A A .  17 ASN HD21 1 1 
       13 37458 1 1  17 ASN HD22 H  14.793  -6.017 -16.247 1.00 . A A .  17 ASN HD22 1 1 
       13 37459 1 1  17 ASN N    N  14.589  -2.844 -14.049 1.00 . A A .  17 ASN N    1 1 
       13 37460 1 1  17 ASN ND2  N  14.227  -5.263 -15.976 1.00 . A A .  17 ASN ND2  1 1 
       13 37461 1 1  17 ASN O    O  14.411  -4.809 -12.018 1.00 . A A .  17 ASN O    1 1 
       13 37462 1 1  17 ASN OD1  O  13.452  -6.441 -14.228 1.00 . A A .  17 ASN OD1  1 1 
       13 37463 1 1  18 THR C    C  11.283  -4.473  -9.310 1.00 . A A .  18 THR C    1 1 
       13 37464 1 1  18 THR CA   C  12.678  -4.325  -9.909 1.00 . A A .  18 THR CA   1 1 
       13 37465 1 1  18 THR CB   C  13.560  -3.493  -8.978 1.00 . A A .  18 THR CB   1 1 
       13 37466 1 1  18 THR CG2  C  15.034  -3.816  -9.104 1.00 . A A .  18 THR CG2  1 1 
       13 37467 1 1  18 THR H    H  11.903  -3.062 -11.420 1.00 . A A .  18 THR H    1 1 
       13 37468 1 1  18 THR HA   H  13.113  -5.305 -10.023 1.00 . A A .  18 THR HA   1 1 
       13 37469 1 1  18 THR HB   H  13.268  -3.683  -7.955 1.00 . A A .  18 THR HB   1 1 
       13 37470 1 1  18 THR HG1  H  13.400  -1.627  -8.406 1.00 . A A .  18 THR HG1  1 1 
       13 37471 1 1  18 THR HG21 H  15.379  -4.286  -8.194 1.00 . A A .  18 THR HG21 1 1 
       13 37472 1 1  18 THR HG22 H  15.590  -2.906  -9.271 1.00 . A A .  18 THR HG22 1 1 
       13 37473 1 1  18 THR HG23 H  15.185  -4.488  -9.936 1.00 . A A .  18 THR HG23 1 1 
       13 37474 1 1  18 THR N    N  12.613  -3.709 -11.229 1.00 . A A .  18 THR N    1 1 
       13 37475 1 1  18 THR O    O  10.312  -3.920  -9.828 1.00 . A A .  18 THR O    1 1 
       13 37476 1 1  18 THR OG1  O  13.400  -2.110  -9.235 1.00 . A A .  18 THR OG1  1 1 
       13 37477 1 1  19 TRP C    C   9.928  -4.879  -6.133 1.00 . A A .  19 TRP C    1 1 
       13 37478 1 1  19 TRP CA   C   9.912  -5.446  -7.549 1.00 . A A .  19 TRP CA   1 1 
       13 37479 1 1  19 TRP CB   C   9.588  -6.940  -7.507 1.00 . A A .  19 TRP CB   1 1 
       13 37480 1 1  19 TRP CD1  C   8.232  -7.547  -9.595 1.00 . A A .  19 TRP CD1  1 1 
       13 37481 1 1  19 TRP CD2  C  10.361  -8.241  -9.646 1.00 . A A .  19 TRP CD2  1 1 
       13 37482 1 1  19 TRP CE2  C   9.730  -8.636 -10.842 1.00 . A A .  19 TRP CE2  1 1 
       13 37483 1 1  19 TRP CE3  C  11.706  -8.567  -9.454 1.00 . A A .  19 TRP CE3  1 1 
       13 37484 1 1  19 TRP CG   C   9.384  -7.544  -8.862 1.00 . A A .  19 TRP CG   1 1 
       13 37485 1 1  19 TRP CH2  C  11.717  -9.645 -11.626 1.00 . A A .  19 TRP CH2  1 1 
       13 37486 1 1  19 TRP CZ2  C  10.401  -9.339 -11.839 1.00 . A A .  19 TRP CZ2  1 1 
       13 37487 1 1  19 TRP CZ3  C  12.370  -9.267 -10.445 1.00 . A A .  19 TRP CZ3  1 1 
       13 37488 1 1  19 TRP H    H  11.999  -5.639  -7.852 1.00 . A A .  19 TRP H    1 1 
       13 37489 1 1  19 TRP HA   H   9.148  -4.937  -8.119 1.00 . A A .  19 TRP HA   1 1 
       13 37490 1 1  19 TRP HB2  H  10.401  -7.464  -7.028 1.00 . A A .  19 TRP HB2  1 1 
       13 37491 1 1  19 TRP HB3  H   8.684  -7.089  -6.935 1.00 . A A .  19 TRP HB3  1 1 
       13 37492 1 1  19 TRP HD1  H   7.306  -7.096  -9.271 1.00 . A A .  19 TRP HD1  1 1 
       13 37493 1 1  19 TRP HE1  H   7.756  -8.332 -11.483 1.00 . A A .  19 TRP HE1  1 1 
       13 37494 1 1  19 TRP HE3  H  12.226  -8.284  -8.551 1.00 . A A .  19 TRP HE3  1 1 
       13 37495 1 1  19 TRP HH2  H  12.275 -10.190 -12.371 1.00 . A A .  19 TRP HH2  1 1 
       13 37496 1 1  19 TRP HZ2  H   9.911  -9.638 -12.755 1.00 . A A .  19 TRP HZ2  1 1 
       13 37497 1 1  19 TRP HZ3  H  13.408  -9.528 -10.313 1.00 . A A .  19 TRP HZ3  1 1 
       13 37498 1 1  19 TRP N    N  11.190  -5.224  -8.217 1.00 . A A .  19 TRP N    1 1 
       13 37499 1 1  19 TRP NE1  N   8.432  -8.200 -10.787 1.00 . A A .  19 TRP NE1  1 1 
       13 37500 1 1  19 TRP O    O  10.864  -5.116  -5.369 1.00 . A A .  19 TRP O    1 1 
       13 37501 1 1  20 TYR C    C   7.513  -4.037  -3.756 1.00 . A A .  20 TYR C    1 1 
       13 37502 1 1  20 TYR CA   C   8.771  -3.540  -4.462 1.00 . A A .  20 TYR CA   1 1 
       13 37503 1 1  20 TYR CB   C   8.742  -2.014  -4.566 1.00 . A A .  20 TYR CB   1 1 
       13 37504 1 1  20 TYR CD1  C  10.113  -1.659  -6.657 1.00 . A A .  20 TYR CD1  1 1 
       13 37505 1 1  20 TYR CD2  C  10.871  -0.658  -4.631 1.00 . A A .  20 TYR CD2  1 1 
       13 37506 1 1  20 TYR CE1  C  11.197  -1.129  -7.330 1.00 . A A .  20 TYR CE1  1 1 
       13 37507 1 1  20 TYR CE2  C  11.958  -0.125  -5.297 1.00 . A A .  20 TYR CE2  1 1 
       13 37508 1 1  20 TYR CG   C   9.931  -1.433  -5.298 1.00 . A A .  20 TYR CG   1 1 
       13 37509 1 1  20 TYR CZ   C  12.117  -0.364  -6.646 1.00 . A A .  20 TYR CZ   1 1 
       13 37510 1 1  20 TYR H    H   8.167  -3.987  -6.439 1.00 . A A .  20 TYR H    1 1 
       13 37511 1 1  20 TYR HA   H   9.635  -3.838  -3.888 1.00 . A A .  20 TYR HA   1 1 
       13 37512 1 1  20 TYR HB2  H   7.850  -1.713  -5.093 1.00 . A A .  20 TYR HB2  1 1 
       13 37513 1 1  20 TYR HB3  H   8.725  -1.592  -3.572 1.00 . A A .  20 TYR HB3  1 1 
       13 37514 1 1  20 TYR HD1  H   9.390  -2.259  -7.191 1.00 . A A .  20 TYR HD1  1 1 
       13 37515 1 1  20 TYR HD2  H  10.745  -0.474  -3.575 1.00 . A A .  20 TYR HD2  1 1 
       13 37516 1 1  20 TYR HE1  H  11.321  -1.317  -8.386 1.00 . A A .  20 TYR HE1  1 1 
       13 37517 1 1  20 TYR HE2  H  12.678   0.476  -4.761 1.00 . A A .  20 TYR HE2  1 1 
       13 37518 1 1  20 TYR HH   H  14.009  -0.122  -6.887 1.00 . A A .  20 TYR HH   1 1 
       13 37519 1 1  20 TYR N    N   8.883  -4.137  -5.787 1.00 . A A .  20 TYR N    1 1 
       13 37520 1 1  20 TYR O    O   6.442  -4.109  -4.357 1.00 . A A .  20 TYR O    1 1 
       13 37521 1 1  20 TYR OH   O  13.199   0.165  -7.312 1.00 . A A .  20 TYR OH   1 1 
       13 37522 1 1  21 ALA C    C   6.475  -4.252  -0.315 1.00 . A A .  21 ALA C    1 1 
       13 37523 1 1  21 ALA CA   C   6.517  -4.879  -1.703 1.00 . A A .  21 ALA CA   1 1 
       13 37524 1 1  21 ALA CB   C   6.573  -6.395  -1.597 1.00 . A A .  21 ALA CB   1 1 
       13 37525 1 1  21 ALA H    H   8.530  -4.309  -2.051 1.00 . A A .  21 ALA H    1 1 
       13 37526 1 1  21 ALA HA   H   5.611  -4.615  -2.232 1.00 . A A .  21 ALA HA   1 1 
       13 37527 1 1  21 ALA HB1  H   7.171  -6.791  -2.404 1.00 . A A .  21 ALA HB1  1 1 
       13 37528 1 1  21 ALA HB2  H   5.573  -6.798  -1.658 1.00 . A A .  21 ALA HB2  1 1 
       13 37529 1 1  21 ALA HB3  H   7.017  -6.673  -0.652 1.00 . A A .  21 ALA HB3  1 1 
       13 37530 1 1  21 ALA N    N   7.649  -4.384  -2.479 1.00 . A A .  21 ALA N    1 1 
       13 37531 1 1  21 ALA O    O   7.511  -4.070   0.327 1.00 . A A .  21 ALA O    1 1 
       13 37532 1 1  22 GLY C    C   3.669  -3.014   1.784 1.00 . A A .  22 GLY C    1 1 
       13 37533 1 1  22 GLY CA   C   5.115  -3.327   1.459 1.00 . A A .  22 GLY CA   1 1 
       13 37534 1 1  22 GLY H    H   4.479  -4.095  -0.408 1.00 . A A .  22 GLY H    1 1 
       13 37535 1 1  22 GLY HA2  H   5.501  -4.008   2.202 1.00 . A A .  22 GLY HA2  1 1 
       13 37536 1 1  22 GLY HA3  H   5.687  -2.411   1.495 1.00 . A A .  22 GLY HA3  1 1 
       13 37537 1 1  22 GLY N    N   5.270  -3.926   0.146 1.00 . A A .  22 GLY N    1 1 
       13 37538 1 1  22 GLY O    O   2.756  -3.522   1.133 1.00 . A A .  22 GLY O    1 1 
       13 37539 1 1  23 GLY C    C   2.068  -0.567   4.045 1.00 . A A .  23 GLY C    1 1 
       13 37540 1 1  23 GLY CA   C   2.108  -1.813   3.185 1.00 . A A .  23 GLY CA   1 1 
       13 37541 1 1  23 GLY H    H   4.225  -1.801   3.276 1.00 . A A .  23 GLY H    1 1 
       13 37542 1 1  23 GLY HA2  H   1.523  -1.640   2.292 1.00 . A A .  23 GLY HA2  1 1 
       13 37543 1 1  23 GLY HA3  H   1.673  -2.634   3.735 1.00 . A A .  23 GLY HA3  1 1 
       13 37544 1 1  23 GLY N    N   3.459  -2.177   2.794 1.00 . A A .  23 GLY N    1 1 
       13 37545 1 1  23 GLY O    O   3.081  -0.171   4.625 1.00 . A A .  23 GLY O    1 1 
       13 37546 1 1  24 LYS C    C  -0.549   1.201   5.758 1.00 . A A .  24 LYS C    1 1 
       13 37547 1 1  24 LYS CA   C   0.728   1.264   4.925 1.00 . A A .  24 LYS CA   1 1 
       13 37548 1 1  24 LYS CB   C   0.696   2.497   4.021 1.00 . A A .  24 LYS CB   1 1 
       13 37549 1 1  24 LYS CD   C  -1.262   3.376   2.709 1.00 . A A .  24 LYS CD   1 1 
       13 37550 1 1  24 LYS CE   C  -1.462   3.874   1.287 1.00 . A A .  24 LYS CE   1 1 
       13 37551 1 1  24 LYS CG   C  -0.168   2.322   2.783 1.00 . A A .  24 LYS CG   1 1 
       13 37552 1 1  24 LYS H    H   0.124  -0.310   3.643 1.00 . A A .  24 LYS H    1 1 
       13 37553 1 1  24 LYS HA   H   1.573   1.339   5.592 1.00 . A A .  24 LYS HA   1 1 
       13 37554 1 1  24 LYS HB2  H   0.317   3.333   4.587 1.00 . A A .  24 LYS HB2  1 1 
       13 37555 1 1  24 LYS HB3  H   1.703   2.720   3.702 1.00 . A A .  24 LYS HB3  1 1 
       13 37556 1 1  24 LYS HD2  H  -2.186   2.948   3.064 1.00 . A A .  24 LYS HD2  1 1 
       13 37557 1 1  24 LYS HD3  H  -0.986   4.211   3.338 1.00 . A A .  24 LYS HD3  1 1 
       13 37558 1 1  24 LYS HE2  H  -0.609   3.584   0.693 1.00 . A A .  24 LYS HE2  1 1 
       13 37559 1 1  24 LYS HE3  H  -2.353   3.416   0.882 1.00 . A A .  24 LYS HE3  1 1 
       13 37560 1 1  24 LYS HG2  H   0.456   2.405   1.907 1.00 . A A .  24 LYS HG2  1 1 
       13 37561 1 1  24 LYS HG3  H  -0.625   1.344   2.810 1.00 . A A .  24 LYS HG3  1 1 
       13 37562 1 1  24 LYS HZ1  H  -1.542   5.684   0.247 1.00 . A A .  24 LYS HZ1  1 1 
       13 37563 1 1  24 LYS HZ2  H  -0.859   5.809   1.789 1.00 . A A .  24 LYS HZ2  1 1 
       13 37564 1 1  24 LYS HZ3  H  -2.533   5.638   1.617 1.00 . A A .  24 LYS HZ3  1 1 
       13 37565 1 1  24 LYS N    N   0.894   0.054   4.129 1.00 . A A .  24 LYS N    1 1 
       13 37566 1 1  24 LYS NZ   N  -1.609   5.355   1.231 1.00 . A A .  24 LYS NZ   1 1 
       13 37567 1 1  24 LYS O    O  -1.456   0.418   5.471 1.00 . A A .  24 LYS O    1 1 
       13 37568 1 1  25 LEU C    C  -2.230   3.527   7.871 1.00 . A A .  25 LEU C    1 1 
       13 37569 1 1  25 LEU CA   C  -1.766   2.087   7.673 1.00 . A A .  25 LEU CA   1 1 
       13 37570 1 1  25 LEU CB   C  -1.434   1.455   9.026 1.00 . A A .  25 LEU CB   1 1 
       13 37571 1 1  25 LEU CD1  C  -2.449  -0.244  10.569 1.00 . A A .  25 LEU CD1  1 1 
       13 37572 1 1  25 LEU CD2  C  -2.889   2.190  10.934 1.00 . A A .  25 LEU CD2  1 1 
       13 37573 1 1  25 LEU CG   C  -2.644   1.105   9.894 1.00 . A A .  25 LEU CG   1 1 
       13 37574 1 1  25 LEU H    H   0.148   2.633   6.963 1.00 . A A .  25 LEU H    1 1 
       13 37575 1 1  25 LEU HA   H  -2.563   1.524   7.209 1.00 . A A .  25 LEU HA   1 1 
       13 37576 1 1  25 LEU HB2  H  -0.871   0.549   8.846 1.00 . A A .  25 LEU HB2  1 1 
       13 37577 1 1  25 LEU HB3  H  -0.810   2.143   9.577 1.00 . A A .  25 LEU HB3  1 1 
       13 37578 1 1  25 LEU HD11 H  -1.400  -0.399  10.767 1.00 . A A .  25 LEU HD11 1 1 
       13 37579 1 1  25 LEU HD12 H  -2.812  -1.027   9.918 1.00 . A A .  25 LEU HD12 1 1 
       13 37580 1 1  25 LEU HD13 H  -2.998  -0.265  11.498 1.00 . A A .  25 LEU HD13 1 1 
       13 37581 1 1  25 LEU HD21 H  -3.723   1.910  11.558 1.00 . A A .  25 LEU HD21 1 1 
       13 37582 1 1  25 LEU HD22 H  -3.108   3.123  10.436 1.00 . A A .  25 LEU HD22 1 1 
       13 37583 1 1  25 LEU HD23 H  -2.004   2.307  11.545 1.00 . A A .  25 LEU HD23 1 1 
       13 37584 1 1  25 LEU HG   H  -3.522   1.041   9.267 1.00 . A A .  25 LEU HG   1 1 
       13 37585 1 1  25 LEU N    N  -0.607   2.035   6.791 1.00 . A A .  25 LEU N    1 1 
       13 37586 1 1  25 LEU O    O  -1.424   4.459   7.838 1.00 . A A .  25 LEU O    1 1 
       13 37587 1 1  26 GLY C    C  -5.415   4.996   9.003 1.00 . A A .  26 GLY C    1 1 
       13 37588 1 1  26 GLY CA   C  -4.084   5.026   8.277 1.00 . A A .  26 GLY CA   1 1 
       13 37589 1 1  26 GLY H    H  -4.124   2.917   8.091 1.00 . A A .  26 GLY H    1 1 
       13 37590 1 1  26 GLY HA2  H  -3.384   5.612   8.854 1.00 . A A .  26 GLY HA2  1 1 
       13 37591 1 1  26 GLY HA3  H  -4.222   5.495   7.314 1.00 . A A .  26 GLY HA3  1 1 
       13 37592 1 1  26 GLY N    N  -3.532   3.699   8.076 1.00 . A A .  26 GLY N    1 1 
       13 37593 1 1  26 GLY O    O  -5.934   3.926   9.316 1.00 . A A .  26 GLY O    1 1 
       13 37594 1 1  27 TRP C    C  -8.074   7.431   9.406 1.00 . A A .  27 TRP C    1 1 
       13 37595 1 1  27 TRP CA   C  -7.244   6.281   9.965 1.00 . A A .  27 TRP CA   1 1 
       13 37596 1 1  27 TRP CB   C  -7.018   6.480  11.464 1.00 . A A .  27 TRP CB   1 1 
       13 37597 1 1  27 TRP CD1  C  -4.775   7.715  11.387 1.00 . A A .  27 TRP CD1  1 1 
       13 37598 1 1  27 TRP CD2  C  -6.366   8.771  12.554 1.00 . A A .  27 TRP CD2  1 1 
       13 37599 1 1  27 TRP CE2  C  -5.193   9.549  12.590 1.00 . A A .  27 TRP CE2  1 1 
       13 37600 1 1  27 TRP CE3  C  -7.503   9.237  13.220 1.00 . A A .  27 TRP CE3  1 1 
       13 37601 1 1  27 TRP CG   C  -6.078   7.603  11.779 1.00 . A A .  27 TRP CG   1 1 
       13 37602 1 1  27 TRP CH2  C  -6.253  11.196  13.908 1.00 . A A .  27 TRP CH2  1 1 
       13 37603 1 1  27 TRP CZ2  C  -5.125  10.764  13.265 1.00 . A A .  27 TRP CZ2  1 1 
       13 37604 1 1  27 TRP CZ3  C  -7.435  10.445  13.891 1.00 . A A .  27 TRP CZ3  1 1 
       13 37605 1 1  27 TRP H    H  -5.502   6.995   8.995 1.00 . A A .  27 TRP H    1 1 
       13 37606 1 1  27 TRP HA   H  -7.781   5.358   9.810 1.00 . A A .  27 TRP HA   1 1 
       13 37607 1 1  27 TRP HB2  H  -7.965   6.696  11.939 1.00 . A A .  27 TRP HB2  1 1 
       13 37608 1 1  27 TRP HB3  H  -6.610   5.573  11.884 1.00 . A A .  27 TRP HB3  1 1 
       13 37609 1 1  27 TRP HD1  H  -4.256   6.984  10.784 1.00 . A A .  27 TRP HD1  1 1 
       13 37610 1 1  27 TRP HE1  H  -3.316   9.188  11.723 1.00 . A A .  27 TRP HE1  1 1 
       13 37611 1 1  27 TRP HE3  H  -8.423   8.672  13.218 1.00 . A A .  27 TRP HE3  1 1 
       13 37612 1 1  27 TRP HH2  H  -6.244  12.133  14.446 1.00 . A A .  27 TRP HH2  1 1 
       13 37613 1 1  27 TRP HZ2  H  -4.222  11.357  13.288 1.00 . A A .  27 TRP HZ2  1 1 
       13 37614 1 1  27 TRP HZ3  H  -8.302  10.820  14.411 1.00 . A A .  27 TRP HZ3  1 1 
       13 37615 1 1  27 TRP N    N  -5.967   6.175   9.272 1.00 . A A .  27 TRP N    1 1 
       13 37616 1 1  27 TRP NE1  N  -4.236   8.883  11.870 1.00 . A A .  27 TRP NE1  1 1 
       13 37617 1 1  27 TRP O    O  -7.542   8.491   9.076 1.00 . A A .  27 TRP O    1 1 
       13 37618 1 1  28 SER C    C -11.020   8.942   9.920 1.00 . A A .  28 SER C    1 1 
       13 37619 1 1  28 SER CA   C -10.286   8.235   8.784 1.00 . A A .  28 SER CA   1 1 
       13 37620 1 1  28 SER CB   C -11.297   7.608   7.822 1.00 . A A .  28 SER CB   1 1 
       13 37621 1 1  28 SER H    H  -9.746   6.351   9.583 1.00 . A A .  28 SER H    1 1 
       13 37622 1 1  28 SER HA   H  -9.695   8.961   8.246 1.00 . A A .  28 SER HA   1 1 
       13 37623 1 1  28 SER HB2  H -10.820   6.811   7.271 1.00 . A A .  28 SER HB2  1 1 
       13 37624 1 1  28 SER HB3  H -12.127   7.208   8.387 1.00 . A A .  28 SER HB3  1 1 
       13 37625 1 1  28 SER HG   H -12.723   8.722   7.072 1.00 . A A .  28 SER HG   1 1 
       13 37626 1 1  28 SER N    N  -9.382   7.215   9.303 1.00 . A A .  28 SER N    1 1 
       13 37627 1 1  28 SER O    O -11.775   8.320  10.667 1.00 . A A .  28 SER O    1 1 
       13 37628 1 1  28 SER OG   O -11.790   8.566   6.903 1.00 . A A .  28 SER OG   1 1 
       13 37629 1 1  29 GLN C    C -11.840  12.410  10.554 1.00 . A A .  29 GLN C    1 1 
       13 37630 1 1  29 GLN CA   C -11.434  11.039  11.087 1.00 . A A .  29 GLN CA   1 1 
       13 37631 1 1  29 GLN CB   C -10.495  11.197  12.285 1.00 . A A .  29 GLN CB   1 1 
       13 37632 1 1  29 GLN CD   C -11.516  11.072  14.593 1.00 . A A .  29 GLN CD   1 1 
       13 37633 1 1  29 GLN CG   C -10.858  10.307  13.462 1.00 . A A .  29 GLN CG   1 1 
       13 37634 1 1  29 GLN H    H -10.182  10.687   9.416 1.00 . A A .  29 GLN H    1 1 
       13 37635 1 1  29 GLN HA   H -12.321  10.512  11.403 1.00 . A A .  29 GLN HA   1 1 
       13 37636 1 1  29 GLN HB2  H  -9.489  10.955  11.974 1.00 . A A .  29 GLN HB2  1 1 
       13 37637 1 1  29 GLN HB3  H -10.521  12.224  12.616 1.00 . A A .  29 GLN HB3  1 1 
       13 37638 1 1  29 GLN HE21 H -11.605   9.419  15.693 1.00 . A A .  29 GLN HE21 1 1 
       13 37639 1 1  29 GLN HE22 H -12.245  10.845  16.428 1.00 . A A .  29 GLN HE22 1 1 
       13 37640 1 1  29 GLN HG2  H -11.540   9.541  13.122 1.00 . A A .  29 GLN HG2  1 1 
       13 37641 1 1  29 GLN HG3  H  -9.957   9.843  13.837 1.00 . A A .  29 GLN HG3  1 1 
       13 37642 1 1  29 GLN N    N -10.794  10.247  10.042 1.00 . A A .  29 GLN N    1 1 
       13 37643 1 1  29 GLN NE2  N -11.819  10.374  15.681 1.00 . A A .  29 GLN NE2  1 1 
       13 37644 1 1  29 GLN O    O -11.217  12.941   9.636 1.00 . A A .  29 GLN O    1 1 
       13 37645 1 1  29 GLN OE1  O -11.749  12.277  14.490 1.00 . A A .  29 GLN OE1  1 1 
       13 37646 1 1  30 TYR C    C -13.755  15.137  11.937 1.00 . A A .  30 TYR C    1 1 
       13 37647 1 1  30 TYR CA   C -13.380  14.288  10.726 1.00 . A A .  30 TYR CA   1 1 
       13 37648 1 1  30 TYR CB   C -14.591  14.134   9.803 1.00 . A A .  30 TYR CB   1 1 
       13 37649 1 1  30 TYR CD1  C -13.708  12.872   7.803 1.00 . A A .  30 TYR CD1  1 1 
       13 37650 1 1  30 TYR CD2  C -14.410  15.127   7.489 1.00 . A A .  30 TYR CD2  1 1 
       13 37651 1 1  30 TYR CE1  C -13.377  12.785   6.463 1.00 . A A .  30 TYR CE1  1 1 
       13 37652 1 1  30 TYR CE2  C -14.082  15.049   6.149 1.00 . A A .  30 TYR CE2  1 1 
       13 37653 1 1  30 TYR CG   C -14.228  14.043   8.338 1.00 . A A .  30 TYR CG   1 1 
       13 37654 1 1  30 TYR CZ   C -13.565  13.876   5.642 1.00 . A A .  30 TYR CZ   1 1 
       13 37655 1 1  30 TYR H    H -13.345  12.505  11.868 1.00 . A A .  30 TYR H    1 1 
       13 37656 1 1  30 TYR HA   H -12.588  14.783  10.186 1.00 . A A .  30 TYR HA   1 1 
       13 37657 1 1  30 TYR HB2  H -15.125  13.233  10.068 1.00 . A A .  30 TYR HB2  1 1 
       13 37658 1 1  30 TYR HB3  H -15.244  14.984   9.933 1.00 . A A .  30 TYR HB3  1 1 
       13 37659 1 1  30 TYR HD1  H -13.560  12.019   8.448 1.00 . A A .  30 TYR HD1  1 1 
       13 37660 1 1  30 TYR HD2  H -14.815  16.046   7.889 1.00 . A A .  30 TYR HD2  1 1 
       13 37661 1 1  30 TYR HE1  H -12.971  11.866   6.066 1.00 . A A .  30 TYR HE1  1 1 
       13 37662 1 1  30 TYR HE2  H -14.230  15.903   5.505 1.00 . A A .  30 TYR HE2  1 1 
       13 37663 1 1  30 TYR HH   H -14.039  13.775   3.781 1.00 . A A .  30 TYR HH   1 1 
       13 37664 1 1  30 TYR N    N -12.889  12.978  11.139 1.00 . A A .  30 TYR N    1 1 
       13 37665 1 1  30 TYR O    O -14.823  14.962  12.523 1.00 . A A .  30 TYR O    1 1 
       13 37666 1 1  30 TYR OH   O -13.237  13.793   4.308 1.00 . A A .  30 TYR OH   1 1 
       13 37667 1 1  31 HIS C    C -13.778  18.227  13.009 1.00 . A A .  31 HIS C    1 1 
       13 37668 1 1  31 HIS CA   C -13.105  16.929  13.450 1.00 . A A .  31 HIS CA   1 1 
       13 37669 1 1  31 HIS CB   C -11.788  17.236  14.165 1.00 . A A .  31 HIS CB   1 1 
       13 37670 1 1  31 HIS CD2  C -10.582  16.099  16.161 1.00 . A A .  31 HIS CD2  1 1 
       13 37671 1 1  31 HIS CE1  C -12.333  15.731  17.426 1.00 . A A .  31 HIS CE1  1 1 
       13 37672 1 1  31 HIS CG   C -11.666  16.572  15.501 1.00 . A A .  31 HIS CG   1 1 
       13 37673 1 1  31 HIS H    H -12.033  16.146  11.801 1.00 . A A .  31 HIS H    1 1 
       13 37674 1 1  31 HIS HA   H -13.763  16.411  14.130 1.00 . A A .  31 HIS HA   1 1 
       13 37675 1 1  31 HIS HB2  H -10.966  16.900  13.553 1.00 . A A .  31 HIS HB2  1 1 
       13 37676 1 1  31 HIS HB3  H -11.706  18.303  14.316 1.00 . A A .  31 HIS HB3  1 1 
       13 37677 1 1  31 HIS HD1  H -13.680  16.552  16.122 1.00 . A A .  31 HIS HD1  1 1 
       13 37678 1 1  31 HIS HD2  H  -9.558  16.124  15.813 1.00 . A A .  31 HIS HD2  1 1 
       13 37679 1 1  31 HIS HE1  H -12.961  15.418  18.249 1.00 . A A .  31 HIS HE1  1 1 
       13 37680 1 1  31 HIS HE2  H -10.453  15.244  18.075 1.00 . A A .  31 HIS HE2  1 1 
       13 37681 1 1  31 HIS N    N -12.867  16.054  12.307 1.00 . A A .  31 HIS N    1 1 
       13 37682 1 1  31 HIS ND1  N -12.747  16.324  16.322 1.00 . A A .  31 HIS ND1  1 1 
       13 37683 1 1  31 HIS NE2  N -11.025  15.582  17.354 1.00 . A A .  31 HIS NE2  1 1 
       13 37684 1 1  31 HIS O    O -13.734  18.594  11.836 1.00 . A A .  31 HIS O    1 1 
       13 37685 1 1  32 ASP C    C -14.333  21.350  14.292 1.00 . A A .  32 ASP C    1 1 
       13 37686 1 1  32 ASP CA   C -15.079  20.173  13.673 1.00 . A A .  32 ASP CA   1 1 
       13 37687 1 1  32 ASP CB   C -16.516  20.129  14.202 1.00 . A A .  32 ASP CB   1 1 
       13 37688 1 1  32 ASP CG   C -17.504  20.758  13.239 1.00 . A A .  32 ASP CG   1 1 
       13 37689 1 1  32 ASP H    H -14.398  18.572  14.879 1.00 . A A .  32 ASP H    1 1 
       13 37690 1 1  32 ASP HA   H -15.103  20.300  12.602 1.00 . A A .  32 ASP HA   1 1 
       13 37691 1 1  32 ASP HB2  H -16.803  19.100  14.359 1.00 . A A .  32 ASP HB2  1 1 
       13 37692 1 1  32 ASP HB3  H -16.566  20.662  15.140 1.00 . A A .  32 ASP HB3  1 1 
       13 37693 1 1  32 ASP N    N -14.398  18.916  13.961 1.00 . A A .  32 ASP N    1 1 
       13 37694 1 1  32 ASP O    O -13.600  21.191  15.268 1.00 . A A .  32 ASP O    1 1 
       13 37695 1 1  32 ASP OD1  O -17.578  20.300  12.080 1.00 . A A .  32 ASP OD1  1 1 
       13 37696 1 1  32 ASP OD2  O -18.204  21.711  13.645 1.00 . A A .  32 ASP OD2  1 1 
       13 37697 1 1  33 THR C    C -14.775  24.492  15.180 1.00 . A A .  33 THR C    1 1 
       13 37698 1 1  33 THR CA   C -13.869  23.739  14.211 1.00 . A A .  33 THR CA   1 1 
       13 37699 1 1  33 THR CB   C -13.479  24.649  13.045 1.00 . A A .  33 THR CB   1 1 
       13 37700 1 1  33 THR CG2  C -12.052  24.448  12.581 1.00 . A A .  33 THR CG2  1 1 
       13 37701 1 1  33 THR H    H -15.121  22.598  12.943 1.00 . A A .  33 THR H    1 1 
       13 37702 1 1  33 THR HA   H -12.974  23.437  14.736 1.00 . A A .  33 THR HA   1 1 
       13 37703 1 1  33 THR HB   H -13.583  25.679  13.355 1.00 . A A .  33 THR HB   1 1 
       13 37704 1 1  33 THR HG1  H -14.125  23.582  11.534 1.00 . A A .  33 THR HG1  1 1 
       13 37705 1 1  33 THR HG21 H -11.558  23.742  13.231 1.00 . A A .  33 THR HG21 1 1 
       13 37706 1 1  33 THR HG22 H -11.528  25.392  12.609 1.00 . A A .  33 THR HG22 1 1 
       13 37707 1 1  33 THR HG23 H -12.053  24.068  11.569 1.00 . A A .  33 THR HG23 1 1 
       13 37708 1 1  33 THR N    N -14.524  22.533  13.717 1.00 . A A .  33 THR N    1 1 
       13 37709 1 1  33 THR O    O -15.893  24.871  14.831 1.00 . A A .  33 THR O    1 1 
       13 37710 1 1  33 THR OG1  O -14.328  24.432  11.932 1.00 . A A .  33 THR OG1  1 1 
       13 37711 1 1  34 GLY C    C -15.784  24.472  18.342 1.00 . A A .  34 GLY C    1 1 
       13 37712 1 1  34 GLY CA   C -15.064  25.411  17.396 1.00 . A A .  34 GLY CA   1 1 
       13 37713 1 1  34 GLY H    H -13.388  24.380  16.617 1.00 . A A .  34 GLY H    1 1 
       13 37714 1 1  34 GLY HA2  H -14.403  26.046  17.969 1.00 . A A .  34 GLY HA2  1 1 
       13 37715 1 1  34 GLY HA3  H -15.794  26.030  16.896 1.00 . A A .  34 GLY HA3  1 1 
       13 37716 1 1  34 GLY N    N -14.286  24.706  16.397 1.00 . A A .  34 GLY N    1 1 
       13 37717 1 1  34 GLY O    O -16.837  24.809  18.883 1.00 . A A .  34 GLY O    1 1 
       13 37718 1 1  35 PHE C    C -14.728  21.518  20.179 1.00 . A A .  35 PHE C    1 1 
       13 37719 1 1  35 PHE CA   C -15.807  22.296  19.433 1.00 . A A .  35 PHE CA   1 1 
       13 37720 1 1  35 PHE CB   C -16.688  21.331  18.636 1.00 . A A .  35 PHE CB   1 1 
       13 37721 1 1  35 PHE CD1  C -18.879  21.234  19.857 1.00 . A A .  35 PHE CD1  1 1 
       13 37722 1 1  35 PHE CD2  C -17.477  19.305  19.892 1.00 . A A .  35 PHE CD2  1 1 
       13 37723 1 1  35 PHE CE1  C -19.813  20.573  20.631 1.00 . A A .  35 PHE CE1  1 1 
       13 37724 1 1  35 PHE CE2  C -18.407  18.640  20.668 1.00 . A A .  35 PHE CE2  1 1 
       13 37725 1 1  35 PHE CG   C -17.702  20.609  19.479 1.00 . A A .  35 PHE CG   1 1 
       13 37726 1 1  35 PHE CZ   C -19.576  19.274  21.038 1.00 . A A .  35 PHE CZ   1 1 
       13 37727 1 1  35 PHE H    H -14.374  23.077  18.085 1.00 . A A .  35 PHE H    1 1 
       13 37728 1 1  35 PHE HA   H -16.420  22.818  20.152 1.00 . A A .  35 PHE HA   1 1 
       13 37729 1 1  35 PHE HB2  H -17.222  21.884  17.877 1.00 . A A .  35 PHE HB2  1 1 
       13 37730 1 1  35 PHE HB3  H -16.062  20.591  18.162 1.00 . A A .  35 PHE HB3  1 1 
       13 37731 1 1  35 PHE HD1  H -19.065  22.250  19.540 1.00 . A A .  35 PHE HD1  1 1 
       13 37732 1 1  35 PHE HD2  H -16.562  18.809  19.604 1.00 . A A .  35 PHE HD2  1 1 
       13 37733 1 1  35 PHE HE1  H -20.727  21.071  20.919 1.00 . A A .  35 PHE HE1  1 1 
       13 37734 1 1  35 PHE HE2  H -18.220  17.624  20.983 1.00 . A A .  35 PHE HE2  1 1 
       13 37735 1 1  35 PHE HZ   H -20.305  18.755  21.643 1.00 . A A .  35 PHE HZ   1 1 
       13 37736 1 1  35 PHE N    N -15.214  23.289  18.545 1.00 . A A .  35 PHE N    1 1 
       13 37737 1 1  35 PHE O    O -13.734  21.094  19.588 1.00 . A A .  35 PHE O    1 1 
       13 37738 1 1  36 TYR C    C -14.590  20.232  23.649 1.00 . A A .  36 TYR C    1 1 
       13 37739 1 1  36 TYR CA   C -13.973  20.608  22.307 1.00 . A A .  36 TYR CA   1 1 
       13 37740 1 1  36 TYR CB   C -12.716  21.451  22.528 1.00 . A A .  36 TYR CB   1 1 
       13 37741 1 1  36 TYR CD1  C -13.348  22.861  24.524 1.00 . A A .  36 TYR CD1  1 1 
       13 37742 1 1  36 TYR CD2  C -12.885  23.969  22.465 1.00 . A A .  36 TYR CD2  1 1 
       13 37743 1 1  36 TYR CE1  C -13.598  24.079  25.127 1.00 . A A .  36 TYR CE1  1 1 
       13 37744 1 1  36 TYR CE2  C -13.132  25.190  23.061 1.00 . A A .  36 TYR CE2  1 1 
       13 37745 1 1  36 TYR CG   C -12.989  22.786  23.184 1.00 . A A .  36 TYR CG   1 1 
       13 37746 1 1  36 TYR CZ   C -13.489  25.239  24.392 1.00 . A A .  36 TYR CZ   1 1 
       13 37747 1 1  36 TYR H    H -15.741  21.697  21.893 1.00 . A A .  36 TYR H    1 1 
       13 37748 1 1  36 TYR HA   H -13.702  19.705  21.782 1.00 . A A .  36 TYR HA   1 1 
       13 37749 1 1  36 TYR HB2  H -12.031  20.904  23.160 1.00 . A A .  36 TYR HB2  1 1 
       13 37750 1 1  36 TYR HB3  H -12.244  21.640  21.573 1.00 . A A .  36 TYR HB3  1 1 
       13 37751 1 1  36 TYR HD1  H -13.431  21.950  25.097 1.00 . A A .  36 TYR HD1  1 1 
       13 37752 1 1  36 TYR HD2  H -12.607  23.926  21.422 1.00 . A A .  36 TYR HD2  1 1 
       13 37753 1 1  36 TYR HE1  H -13.877  24.117  26.169 1.00 . A A .  36 TYR HE1  1 1 
       13 37754 1 1  36 TYR HE2  H -13.048  26.099  22.484 1.00 . A A .  36 TYR HE2  1 1 
       13 37755 1 1  36 TYR HH   H -14.624  26.456  25.357 1.00 . A A .  36 TYR HH   1 1 
       13 37756 1 1  36 TYR N    N -14.929  21.335  21.479 1.00 . A A .  36 TYR N    1 1 
       13 37757 1 1  36 TYR O    O -15.439  20.950  24.178 1.00 . A A .  36 TYR O    1 1 
       13 37758 1 1  36 TYR OH   O -13.738  26.454  24.989 1.00 . A A .  36 TYR OH   1 1 
       13 37759 1 1  37 GLY C    C -13.731  17.698  26.181 1.00 . A A .  37 GLY C    1 1 
       13 37760 1 1  37 GLY CA   C -14.677  18.647  25.473 1.00 . A A .  37 GLY CA   1 1 
       13 37761 1 1  37 GLY H    H -13.479  18.569  23.729 1.00 . A A .  37 GLY H    1 1 
       13 37762 1 1  37 GLY HA2  H -14.848  19.507  26.105 1.00 . A A .  37 GLY HA2  1 1 
       13 37763 1 1  37 GLY HA3  H -15.618  18.143  25.308 1.00 . A A .  37 GLY HA3  1 1 
       13 37764 1 1  37 GLY N    N -14.157  19.100  24.196 1.00 . A A .  37 GLY N    1 1 
       13 37765 1 1  37 GLY O    O -13.323  16.683  25.617 1.00 . A A .  37 GLY O    1 1 
       13 37766 1 1  38 ASN C    C -13.197  16.603  29.414 1.00 . A A .  38 ASN C    1 1 
       13 37767 1 1  38 ASN CA   C -12.478  17.198  28.208 1.00 . A A .  38 ASN CA   1 1 
       13 37768 1 1  38 ASN CB   C -11.272  18.018  28.670 1.00 . A A .  38 ASN CB   1 1 
       13 37769 1 1  38 ASN CG   C -10.103  17.919  27.708 1.00 . A A .  38 ASN CG   1 1 
       13 37770 1 1  38 ASN H    H -13.741  18.850  27.815 1.00 . A A .  38 ASN H    1 1 
       13 37771 1 1  38 ASN HA   H -12.133  16.391  27.577 1.00 . A A .  38 ASN HA   1 1 
       13 37772 1 1  38 ASN HB2  H -11.559  19.056  28.750 1.00 . A A .  38 ASN HB2  1 1 
       13 37773 1 1  38 ASN HB3  H -10.950  17.661  29.637 1.00 . A A .  38 ASN HB3  1 1 
       13 37774 1 1  38 ASN HD21 H -10.103  15.937  27.871 1.00 . A A .  38 ASN HD21 1 1 
       13 37775 1 1  38 ASN HD22 H  -8.904  16.604  26.822 1.00 . A A .  38 ASN HD22 1 1 
       13 37776 1 1  38 ASN N    N -13.383  18.029  27.420 1.00 . A A .  38 ASN N    1 1 
       13 37777 1 1  38 ASN ND2  N  -9.658  16.696  27.440 1.00 . A A .  38 ASN ND2  1 1 
       13 37778 1 1  38 ASN O    O -12.586  16.369  30.459 1.00 . A A .  38 ASN O    1 1 
       13 37779 1 1  38 ASN OD1  O  -9.606  18.929  27.213 1.00 . A A .  38 ASN OD1  1 1 
       13 37780 1 1  39 GLY C    C -15.640  14.349  30.112 1.00 . A A .  39 GLY C    1 1 
       13 37781 1 1  39 GLY CA   C -15.274  15.800  30.353 1.00 . A A .  39 GLY CA   1 1 
       13 37782 1 1  39 GLY H    H -14.928  16.572  28.411 1.00 . A A .  39 GLY H    1 1 
       13 37783 1 1  39 GLY HA2  H -14.702  15.869  31.266 1.00 . A A .  39 GLY HA2  1 1 
       13 37784 1 1  39 GLY HA3  H -16.182  16.375  30.465 1.00 . A A .  39 GLY HA3  1 1 
       13 37785 1 1  39 GLY N    N -14.495  16.364  29.266 1.00 . A A .  39 GLY N    1 1 
       13 37786 1 1  39 GLY O    O -15.623  13.876  28.976 1.00 . A A .  39 GLY O    1 1 
       13 37787 1 1  40 PHE C    C -17.759  12.083  30.537 1.00 . A A .  40 PHE C    1 1 
       13 37788 1 1  40 PHE CA   C -16.343  12.233  31.090 1.00 . A A .  40 PHE CA   1 1 
       13 37789 1 1  40 PHE CB   C -16.241  11.561  32.461 1.00 . A A .  40 PHE CB   1 1 
       13 37790 1 1  40 PHE CD1  C -15.585   9.221  31.833 1.00 . A A .  40 PHE CD1  1 1 
       13 37791 1 1  40 PHE CD2  C -14.085  10.496  33.182 1.00 . A A .  40 PHE CD2  1 1 
       13 37792 1 1  40 PHE CE1  C -14.706   8.154  31.860 1.00 . A A .  40 PHE CE1  1 1 
       13 37793 1 1  40 PHE CE2  C -13.203   9.431  33.212 1.00 . A A .  40 PHE CE2  1 1 
       13 37794 1 1  40 PHE CG   C -15.285  10.403  32.492 1.00 . A A .  40 PHE CG   1 1 
       13 37795 1 1  40 PHE CZ   C -13.514   8.259  32.552 1.00 . A A .  40 PHE CZ   1 1 
       13 37796 1 1  40 PHE H    H -15.966  14.073  32.065 1.00 . A A .  40 PHE H    1 1 
       13 37797 1 1  40 PHE HA   H -15.654  11.754  30.411 1.00 . A A .  40 PHE HA   1 1 
       13 37798 1 1  40 PHE HB2  H -15.904  12.287  33.185 1.00 . A A .  40 PHE HB2  1 1 
       13 37799 1 1  40 PHE HB3  H -17.215  11.196  32.753 1.00 . A A .  40 PHE HB3  1 1 
       13 37800 1 1  40 PHE HD1  H -16.516   9.138  31.292 1.00 . A A .  40 PHE HD1  1 1 
       13 37801 1 1  40 PHE HD2  H -13.841  11.411  33.699 1.00 . A A .  40 PHE HD2  1 1 
       13 37802 1 1  40 PHE HE1  H -14.952   7.239  31.343 1.00 . A A .  40 PHE HE1  1 1 
       13 37803 1 1  40 PHE HE2  H -12.274   9.517  33.754 1.00 . A A .  40 PHE HE2  1 1 
       13 37804 1 1  40 PHE HZ   H -12.827   7.428  32.574 1.00 . A A .  40 PHE HZ   1 1 
       13 37805 1 1  40 PHE N    N -15.971  13.639  31.187 1.00 . A A .  40 PHE N    1 1 
       13 37806 1 1  40 PHE O    O -18.724  12.543  31.145 1.00 . A A .  40 PHE O    1 1 
       13 37807 1 1  41 GLN C    C -19.246   9.842  28.110 1.00 . A A .  41 GLN C    1 1 
       13 37808 1 1  41 GLN CA   C -19.169  11.227  28.748 1.00 . A A .  41 GLN CA   1 1 
       13 37809 1 1  41 GLN CB   C -19.425  12.303  27.694 1.00 . A A .  41 GLN CB   1 1 
       13 37810 1 1  41 GLN CD   C -19.040  14.800  27.620 1.00 . A A .  41 GLN CD   1 1 
       13 37811 1 1  41 GLN CG   C -19.785  13.658  28.283 1.00 . A A .  41 GLN CG   1 1 
       13 37812 1 1  41 GLN H    H -17.066  11.091  28.944 1.00 . A A .  41 GLN H    1 1 
       13 37813 1 1  41 GLN HA   H -19.927  11.298  29.513 1.00 . A A .  41 GLN HA   1 1 
       13 37814 1 1  41 GLN HB2  H -18.535  12.421  27.093 1.00 . A A .  41 GLN HB2  1 1 
       13 37815 1 1  41 GLN HB3  H -20.237  11.983  27.059 1.00 . A A .  41 GLN HB3  1 1 
       13 37816 1 1  41 GLN HE21 H -18.625  15.592  29.396 1.00 . A A .  41 GLN HE21 1 1 
       13 37817 1 1  41 GLN HE22 H -18.021  16.458  28.029 1.00 . A A .  41 GLN HE22 1 1 
       13 37818 1 1  41 GLN HG2  H -20.846  13.819  28.158 1.00 . A A .  41 GLN HG2  1 1 
       13 37819 1 1  41 GLN HG3  H -19.546  13.653  29.337 1.00 . A A .  41 GLN HG3  1 1 
       13 37820 1 1  41 GLN N    N -17.872  11.436  29.382 1.00 . A A .  41 GLN N    1 1 
       13 37821 1 1  41 GLN NE2  N -18.508  15.708  28.430 1.00 . A A .  41 GLN NE2  1 1 
       13 37822 1 1  41 GLN O    O -18.947   9.677  26.927 1.00 . A A .  41 GLN O    1 1 
       13 37823 1 1  41 GLN OE1  O -18.944  14.866  26.395 1.00 . A A .  41 GLN OE1  1 1 
       13 37824 1 1  42 ASN C    C -20.895   7.362  27.394 1.00 . A A .  42 ASN C    1 1 
       13 37825 1 1  42 ASN CA   C -19.764   7.484  28.412 1.00 . A A .  42 ASN CA   1 1 
       13 37826 1 1  42 ASN CB   C -20.005   6.523  29.578 1.00 . A A .  42 ASN CB   1 1 
       13 37827 1 1  42 ASN CG   C -19.893   5.070  29.161 1.00 . A A .  42 ASN CG   1 1 
       13 37828 1 1  42 ASN H    H -19.872   9.048  29.833 1.00 . A A .  42 ASN H    1 1 
       13 37829 1 1  42 ASN HA   H -18.833   7.224  27.930 1.00 . A A .  42 ASN HA   1 1 
       13 37830 1 1  42 ASN HB2  H -19.276   6.715  30.351 1.00 . A A .  42 ASN HB2  1 1 
       13 37831 1 1  42 ASN HB3  H -20.996   6.690  29.973 1.00 . A A .  42 ASN HB3  1 1 
       13 37832 1 1  42 ASN HD21 H -20.609   4.483  30.921 1.00 . A A .  42 ASN HD21 1 1 
       13 37833 1 1  42 ASN HD22 H -20.215   3.219  29.813 1.00 . A A .  42 ASN HD22 1 1 
       13 37834 1 1  42 ASN N    N -19.648   8.853  28.900 1.00 . A A .  42 ASN N    1 1 
       13 37835 1 1  42 ASN ND2  N -20.278   4.166  30.055 1.00 . A A .  42 ASN ND2  1 1 
       13 37836 1 1  42 ASN O    O -20.780   6.632  26.409 1.00 . A A .  42 ASN O    1 1 
       13 37837 1 1  42 ASN OD1  O -19.463   4.761  28.049 1.00 . A A .  42 ASN OD1  1 1 
       13 37838 1 1  43 ASN C    C -23.755   9.439  26.606 1.00 . A A .  43 ASN C    1 1 
       13 37839 1 1  43 ASN CA   C -23.137   8.050  26.744 1.00 . A A .  43 ASN CA   1 1 
       13 37840 1 1  43 ASN CB   C -24.184   7.062  27.259 1.00 . A A .  43 ASN CB   1 1 
       13 37841 1 1  43 ASN CG   C -24.929   6.369  26.133 1.00 . A A .  43 ASN CG   1 1 
       13 37842 1 1  43 ASN H    H -22.017   8.642  28.441 1.00 . A A .  43 ASN H    1 1 
       13 37843 1 1  43 ASN HA   H -22.793   7.724  25.774 1.00 . A A .  43 ASN HA   1 1 
       13 37844 1 1  43 ASN HB2  H -23.696   6.308  27.859 1.00 . A A .  43 ASN HB2  1 1 
       13 37845 1 1  43 ASN HB3  H -24.901   7.591  27.868 1.00 . A A .  43 ASN HB3  1 1 
       13 37846 1 1  43 ASN HD21 H -25.547   8.123  25.430 1.00 . A A .  43 ASN HD21 1 1 
       13 37847 1 1  43 ASN HD22 H -26.072   6.734  24.548 1.00 . A A .  43 ASN HD22 1 1 
       13 37848 1 1  43 ASN N    N -21.986   8.079  27.639 1.00 . A A .  43 ASN N    1 1 
       13 37849 1 1  43 ASN ND2  N -25.581   7.154  25.285 1.00 . A A .  43 ASN ND2  1 1 
       13 37850 1 1  43 ASN O    O -24.664   9.801  27.352 1.00 . A A .  43 ASN O    1 1 
       13 37851 1 1  43 ASN OD1  O -24.915   5.143  26.028 1.00 . A A .  43 ASN OD1  1 1 
       13 37852 1 1  44 ASN C    C -23.929  11.820  23.916 1.00 . A A .  44 ASN C    1 1 
       13 37853 1 1  44 ASN CA   C -23.758  11.558  25.410 1.00 . A A .  44 ASN CA   1 1 
       13 37854 1 1  44 ASN CB   C -22.806  12.591  26.015 1.00 . A A .  44 ASN CB   1 1 
       13 37855 1 1  44 ASN CG   C -23.544  13.766  26.630 1.00 . A A .  44 ASN CG   1 1 
       13 37856 1 1  44 ASN H    H -22.530   9.864  25.084 1.00 . A A .  44 ASN H    1 1 
       13 37857 1 1  44 ASN HA   H -24.720  11.642  25.891 1.00 . A A .  44 ASN HA   1 1 
       13 37858 1 1  44 ASN HB2  H -22.214  12.121  26.785 1.00 . A A .  44 ASN HB2  1 1 
       13 37859 1 1  44 ASN HB3  H -22.152  12.968  25.241 1.00 . A A .  44 ASN HB3  1 1 
       13 37860 1 1  44 ASN HD21 H -22.806  13.322  28.422 1.00 . A A .  44 ASN HD21 1 1 
       13 37861 1 1  44 ASN HD22 H -23.849  14.698  28.360 1.00 . A A .  44 ASN HD22 1 1 
       13 37862 1 1  44 ASN N    N -23.255  10.210  25.646 1.00 . A A .  44 ASN N    1 1 
       13 37863 1 1  44 ASN ND2  N -23.383  13.947  27.935 1.00 . A A .  44 ASN ND2  1 1 
       13 37864 1 1  44 ASN O    O -25.041  12.058  23.443 1.00 . A A .  44 ASN O    1 1 
       13 37865 1 1  44 ASN OD1  O -24.250  14.501  25.939 1.00 . A A .  44 ASN OD1  1 1 
       13 37866 1 1  45 GLY C    C -21.701  11.379  21.017 1.00 . A A .  45 GLY C    1 1 
       13 37867 1 1  45 GLY CA   C -22.874  12.007  21.749 1.00 . A A .  45 GLY CA   1 1 
       13 37868 1 1  45 GLY H    H -21.966  11.578  23.614 1.00 . A A .  45 GLY H    1 1 
       13 37869 1 1  45 GLY HA2  H -23.794  11.593  21.363 1.00 . A A .  45 GLY HA2  1 1 
       13 37870 1 1  45 GLY HA3  H -22.868  13.072  21.570 1.00 . A A .  45 GLY HA3  1 1 
       13 37871 1 1  45 GLY N    N -22.824  11.773  23.180 1.00 . A A .  45 GLY N    1 1 
       13 37872 1 1  45 GLY O    O -20.548  11.632  21.365 1.00 . A A .  45 GLY O    1 1 
       13 37873 1 1  46 PRO C    C -19.881  10.895  18.670 1.00 . A A .  46 PRO C    1 1 
       13 37874 1 1  46 PRO CA   C -20.897   9.896  19.217 1.00 . A A .  46 PRO CA   1 1 
       13 37875 1 1  46 PRO CB   C -21.649   9.218  18.070 1.00 . A A .  46 PRO CB   1 1 
       13 37876 1 1  46 PRO CD   C -23.302  10.187  19.495 1.00 . A A .  46 PRO CD   1 1 
       13 37877 1 1  46 PRO CG   C -23.031   9.021  18.586 1.00 . A A .  46 PRO CG   1 1 
       13 37878 1 1  46 PRO HA   H -20.383   9.151  19.807 1.00 . A A .  46 PRO HA   1 1 
       13 37879 1 1  46 PRO HB2  H -21.638   9.858  17.200 1.00 . A A .  46 PRO HB2  1 1 
       13 37880 1 1  46 PRO HB3  H -21.179   8.275  17.835 1.00 . A A .  46 PRO HB3  1 1 
       13 37881 1 1  46 PRO HD2  H -23.744  11.002  18.942 1.00 . A A .  46 PRO HD2  1 1 
       13 37882 1 1  46 PRO HD3  H -23.943   9.889  20.311 1.00 . A A .  46 PRO HD3  1 1 
       13 37883 1 1  46 PRO HG2  H -23.734   9.015  17.764 1.00 . A A .  46 PRO HG2  1 1 
       13 37884 1 1  46 PRO HG3  H -23.090   8.094  19.138 1.00 . A A .  46 PRO HG3  1 1 
       13 37885 1 1  46 PRO N    N -21.960  10.551  19.988 1.00 . A A .  46 PRO N    1 1 
       13 37886 1 1  46 PRO O    O -20.061  11.444  17.584 1.00 . A A .  46 PRO O    1 1 
       13 37887 1 1  47 THR C    C -16.580  11.315  18.426 1.00 . A A .  47 THR C    1 1 
       13 37888 1 1  47 THR CA   C -17.772  12.057  19.021 1.00 . A A .  47 THR CA   1 1 
       13 37889 1 1  47 THR CB   C -17.317  12.900  20.213 1.00 . A A .  47 THR CB   1 1 
       13 37890 1 1  47 THR CG2  C -16.643  14.194  19.809 1.00 . A A .  47 THR CG2  1 1 
       13 37891 1 1  47 THR H    H -18.729  10.655  20.286 1.00 . A A .  47 THR H    1 1 
       13 37892 1 1  47 THR HA   H -18.187  12.710  18.268 1.00 . A A .  47 THR HA   1 1 
       13 37893 1 1  47 THR HB   H -16.611  12.329  20.798 1.00 . A A .  47 THR HB   1 1 
       13 37894 1 1  47 THR HG1  H -18.113  13.761  21.783 1.00 . A A .  47 THR HG1  1 1 
       13 37895 1 1  47 THR HG21 H -17.234  15.030  20.153 1.00 . A A .  47 THR HG21 1 1 
       13 37896 1 1  47 THR HG22 H -16.555  14.233  18.733 1.00 . A A .  47 THR HG22 1 1 
       13 37897 1 1  47 THR HG23 H -15.660  14.242  20.252 1.00 . A A .  47 THR HG23 1 1 
       13 37898 1 1  47 THR N    N -18.816  11.125  19.430 1.00 . A A .  47 THR N    1 1 
       13 37899 1 1  47 THR O    O -15.989  11.757  17.442 1.00 . A A .  47 THR O    1 1 
       13 37900 1 1  47 THR OG1  O -18.417  13.230  21.043 1.00 . A A .  47 THR OG1  1 1 
       13 37901 1 1  48 ARG C    C -15.461   8.664  17.260 1.00 . A A .  48 ARG C    1 1 
       13 37902 1 1  48 ARG CA   C -15.111   9.378  18.561 1.00 . A A .  48 ARG CA   1 1 
       13 37903 1 1  48 ARG CB   C -14.712   8.355  19.625 1.00 . A A .  48 ARG CB   1 1 
       13 37904 1 1  48 ARG CD   C -12.953   6.813  20.540 1.00 . A A .  48 ARG CD   1 1 
       13 37905 1 1  48 ARG CG   C -13.289   7.841  19.472 1.00 . A A .  48 ARG CG   1 1 
       13 37906 1 1  48 ARG CZ   C -11.217   5.119  20.977 1.00 . A A .  48 ARG CZ   1 1 
       13 37907 1 1  48 ARG H    H -16.744   9.882  19.811 1.00 . A A .  48 ARG H    1 1 
       13 37908 1 1  48 ARG HA   H -14.279  10.042  18.382 1.00 . A A .  48 ARG HA   1 1 
       13 37909 1 1  48 ARG HB2  H -14.803   8.812  20.600 1.00 . A A .  48 ARG HB2  1 1 
       13 37910 1 1  48 ARG HB3  H -15.384   7.513  19.569 1.00 . A A .  48 ARG HB3  1 1 
       13 37911 1 1  48 ARG HD2  H -12.918   7.307  21.499 1.00 . A A .  48 ARG HD2  1 1 
       13 37912 1 1  48 ARG HD3  H -13.725   6.058  20.551 1.00 . A A .  48 ARG HD3  1 1 
       13 37913 1 1  48 ARG HE   H -11.102   6.541  19.582 1.00 . A A .  48 ARG HE   1 1 
       13 37914 1 1  48 ARG HG2  H -13.186   7.382  18.500 1.00 . A A .  48 ARG HG2  1 1 
       13 37915 1 1  48 ARG HG3  H -12.605   8.673  19.556 1.00 . A A .  48 ARG HG3  1 1 
       13 37916 1 1  48 ARG HH11 H -12.845   4.980  22.169 1.00 . A A .  48 ARG HH11 1 1 
       13 37917 1 1  48 ARG HH12 H -11.610   3.801  22.460 1.00 . A A .  48 ARG HH12 1 1 
       13 37918 1 1  48 ARG HH21 H  -9.476   4.992  19.961 1.00 . A A .  48 ARG HH21 1 1 
       13 37919 1 1  48 ARG HH22 H  -9.697   3.807  21.204 1.00 . A A .  48 ARG HH22 1 1 
       13 37920 1 1  48 ARG N    N -16.234  10.183  19.031 1.00 . A A .  48 ARG N    1 1 
       13 37921 1 1  48 ARG NE   N -11.664   6.170  20.294 1.00 . A A .  48 ARG NE   1 1 
       13 37922 1 1  48 ARG NH1  N -11.951   4.589  21.948 1.00 . A A .  48 ARG NH1  1 1 
       13 37923 1 1  48 ARG NH2  N -10.033   4.596  20.691 1.00 . A A .  48 ARG NH2  1 1 
       13 37924 1 1  48 ARG O    O -16.522   8.050  17.143 1.00 . A A .  48 ARG O    1 1 
       13 37925 1 1  49 ASN C    C -13.752   7.000  14.757 1.00 . A A .  49 ASN C    1 1 
       13 37926 1 1  49 ASN CA   C -14.775   8.107  14.991 1.00 . A A .  49 ASN CA   1 1 
       13 37927 1 1  49 ASN CB   C -14.691   9.140  13.866 1.00 . A A .  49 ASN CB   1 1 
       13 37928 1 1  49 ASN CG   C -15.716   8.891  12.778 1.00 . A A .  49 ASN CG   1 1 
       13 37929 1 1  49 ASN H    H -13.735   9.250  16.439 1.00 . A A .  49 ASN H    1 1 
       13 37930 1 1  49 ASN HA   H -15.763   7.673  14.996 1.00 . A A .  49 ASN HA   1 1 
       13 37931 1 1  49 ASN HB2  H -14.860  10.124  14.276 1.00 . A A .  49 ASN HB2  1 1 
       13 37932 1 1  49 ASN HB3  H -13.706   9.103  13.423 1.00 . A A .  49 ASN HB3  1 1 
       13 37933 1 1  49 ASN HD21 H -15.067   7.024  12.560 1.00 . A A .  49 ASN HD21 1 1 
       13 37934 1 1  49 ASN HD22 H -16.372   7.492  11.528 1.00 . A A .  49 ASN HD22 1 1 
       13 37935 1 1  49 ASN N    N -14.561   8.747  16.284 1.00 . A A .  49 ASN N    1 1 
       13 37936 1 1  49 ASN ND2  N -15.719   7.680  12.233 1.00 . A A .  49 ASN ND2  1 1 
       13 37937 1 1  49 ASN O    O -12.617   7.263  14.361 1.00 . A A .  49 ASN O    1 1 
       13 37938 1 1  49 ASN OD1  O -16.497   9.777  12.430 1.00 . A A .  49 ASN OD1  1 1 
       13 37939 1 1  50 ASP C    C -13.250   4.181  13.362 1.00 . A A .  50 ASP C    1 1 
       13 37940 1 1  50 ASP CA   C -13.281   4.614  14.824 1.00 . A A .  50 ASP CA   1 1 
       13 37941 1 1  50 ASP CB   C -13.738   3.448  15.704 1.00 . A A .  50 ASP CB   1 1 
       13 37942 1 1  50 ASP CG   C -12.573   2.655  16.262 1.00 . A A .  50 ASP CG   1 1 
       13 37943 1 1  50 ASP H    H -15.078   5.614  15.322 1.00 . A A .  50 ASP H    1 1 
       13 37944 1 1  50 ASP HA   H -12.286   4.908  15.121 1.00 . A A .  50 ASP HA   1 1 
       13 37945 1 1  50 ASP HB2  H -14.315   3.834  16.530 1.00 . A A .  50 ASP HB2  1 1 
       13 37946 1 1  50 ASP HB3  H -14.355   2.784  15.118 1.00 . A A .  50 ASP HB3  1 1 
       13 37947 1 1  50 ASP N    N -14.162   5.761  15.008 1.00 . A A .  50 ASP N    1 1 
       13 37948 1 1  50 ASP O    O -14.247   3.697  12.825 1.00 . A A .  50 ASP O    1 1 
       13 37949 1 1  50 ASP OD1  O -11.477   2.711  15.666 1.00 . A A .  50 ASP OD1  1 1 
       13 37950 1 1  50 ASP OD2  O -12.757   1.977  17.295 1.00 . A A .  50 ASP OD2  1 1 
       13 37951 1 1  51 GLN C    C -10.493   3.605  11.020 1.00 . A A .  51 GLN C    1 1 
       13 37952 1 1  51 GLN CA   C -11.939   3.988  11.321 1.00 . A A .  51 GLN CA   1 1 
       13 37953 1 1  51 GLN CB   C -12.374   5.140  10.414 1.00 . A A .  51 GLN CB   1 1 
       13 37954 1 1  51 GLN CD   C -14.106   5.440   8.599 1.00 . A A .  51 GLN CD   1 1 
       13 37955 1 1  51 GLN CG   C -12.867   4.689   9.048 1.00 . A A .  51 GLN CG   1 1 
       13 37956 1 1  51 GLN H    H -11.339   4.750  13.203 1.00 . A A .  51 GLN H    1 1 
       13 37957 1 1  51 GLN HA   H -12.573   3.135  11.130 1.00 . A A .  51 GLN HA   1 1 
       13 37958 1 1  51 GLN HB2  H -13.172   5.684  10.899 1.00 . A A .  51 GLN HB2  1 1 
       13 37959 1 1  51 GLN HB3  H -11.536   5.806  10.268 1.00 . A A .  51 GLN HB3  1 1 
       13 37960 1 1  51 GLN HE21 H -14.740   3.842   7.597 1.00 . A A .  51 GLN HE21 1 1 
       13 37961 1 1  51 GLN HE22 H -15.765   5.231   7.523 1.00 . A A .  51 GLN HE22 1 1 
       13 37962 1 1  51 GLN HG2  H -12.084   4.854   8.324 1.00 . A A .  51 GLN HG2  1 1 
       13 37963 1 1  51 GLN HG3  H -13.100   3.635   9.094 1.00 . A A .  51 GLN HG3  1 1 
       13 37964 1 1  51 GLN N    N -12.099   4.360  12.722 1.00 . A A .  51 GLN N    1 1 
       13 37965 1 1  51 GLN NE2  N -14.956   4.770   7.829 1.00 . A A .  51 GLN NE2  1 1 
       13 37966 1 1  51 GLN O    O  -9.740   4.389  10.444 1.00 . A A .  51 GLN O    1 1 
       13 37967 1 1  51 GLN OE1  O -14.297   6.607   8.940 1.00 . A A .  51 GLN OE1  1 1 
       13 37968 1 1  52 LEU C    C  -8.665   1.182   9.842 1.00 . A A .  52 LEU C    1 1 
       13 37969 1 1  52 LEU CA   C  -8.761   1.903  11.182 1.00 . A A .  52 LEU CA   1 1 
       13 37970 1 1  52 LEU CB   C  -8.340   0.963  12.316 1.00 . A A .  52 LEU CB   1 1 
       13 37971 1 1  52 LEU CD1  C  -8.007   2.608  14.178 1.00 . A A .  52 LEU CD1  1 1 
       13 37972 1 1  52 LEU CD2  C  -6.732   0.457  14.171 1.00 . A A .  52 LEU CD2  1 1 
       13 37973 1 1  52 LEU CG   C  -7.338   1.555  13.309 1.00 . A A .  52 LEU CG   1 1 
       13 37974 1 1  52 LEU H    H -10.763   1.813  11.864 1.00 . A A .  52 LEU H    1 1 
       13 37975 1 1  52 LEU HA   H  -8.098   2.754  11.167 1.00 . A A .  52 LEU HA   1 1 
       13 37976 1 1  52 LEU HB2  H  -9.226   0.672  12.861 1.00 . A A .  52 LEU HB2  1 1 
       13 37977 1 1  52 LEU HB3  H  -7.899   0.079  11.881 1.00 . A A .  52 LEU HB3  1 1 
       13 37978 1 1  52 LEU HD11 H  -7.253   3.234  14.633 1.00 . A A .  52 LEU HD11 1 1 
       13 37979 1 1  52 LEU HD12 H  -8.586   2.124  14.951 1.00 . A A .  52 LEU HD12 1 1 
       13 37980 1 1  52 LEU HD13 H  -8.659   3.217  13.568 1.00 . A A .  52 LEU HD13 1 1 
       13 37981 1 1  52 LEU HD21 H  -7.260   0.407  15.112 1.00 . A A .  52 LEU HD21 1 1 
       13 37982 1 1  52 LEU HD22 H  -5.691   0.678  14.354 1.00 . A A .  52 LEU HD22 1 1 
       13 37983 1 1  52 LEU HD23 H  -6.815  -0.490  13.659 1.00 . A A .  52 LEU HD23 1 1 
       13 37984 1 1  52 LEU HG   H  -6.539   2.032  12.763 1.00 . A A .  52 LEU HG   1 1 
       13 37985 1 1  52 LEU N    N -10.115   2.393  11.411 1.00 . A A .  52 LEU N    1 1 
       13 37986 1 1  52 LEU O    O  -9.473   0.303   9.540 1.00 . A A .  52 LEU O    1 1 
       13 37987 1 1  53 GLY C    C  -6.053   0.572   7.461 1.00 . A A .  53 GLY C    1 1 
       13 37988 1 1  53 GLY CA   C  -7.499   0.937   7.739 1.00 . A A .  53 GLY CA   1 1 
       13 37989 1 1  53 GLY H    H  -7.062   2.266   9.330 1.00 . A A .  53 GLY H    1 1 
       13 37990 1 1  53 GLY HA2  H  -8.099   0.041   7.698 1.00 . A A .  53 GLY HA2  1 1 
       13 37991 1 1  53 GLY HA3  H  -7.838   1.621   6.977 1.00 . A A .  53 GLY HA3  1 1 
       13 37992 1 1  53 GLY N    N  -7.675   1.559   9.039 1.00 . A A .  53 GLY N    1 1 
       13 37993 1 1  53 GLY O    O  -5.161   1.412   7.575 1.00 . A A .  53 GLY O    1 1 
       13 37994 1 1  54 ALA C    C  -4.452  -1.936   5.484 1.00 . A A .  54 ALA C    1 1 
       13 37995 1 1  54 ALA CA   C  -4.476  -1.157   6.794 1.00 . A A .  54 ALA CA   1 1 
       13 37996 1 1  54 ALA CB   C  -3.955  -2.021   7.934 1.00 . A A .  54 ALA CB   1 1 
       13 37997 1 1  54 ALA H    H  -6.577  -1.308   7.019 1.00 . A A .  54 ALA H    1 1 
       13 37998 1 1  54 ALA HA   H  -3.831  -0.296   6.702 1.00 . A A .  54 ALA HA   1 1 
       13 37999 1 1  54 ALA HB1  H  -4.092  -3.063   7.690 1.00 . A A .  54 ALA HB1  1 1 
       13 38000 1 1  54 ALA HB2  H  -4.499  -1.789   8.838 1.00 . A A .  54 ALA HB2  1 1 
       13 38001 1 1  54 ALA HB3  H  -2.904  -1.821   8.085 1.00 . A A .  54 ALA HB3  1 1 
       13 38002 1 1  54 ALA N    N  -5.823  -0.684   7.094 1.00 . A A .  54 ALA N    1 1 
       13 38003 1 1  54 ALA O    O  -5.293  -2.806   5.253 1.00 . A A .  54 ALA O    1 1 
       13 38004 1 1  55 GLY C    C  -1.949  -2.551   2.934 1.00 . A A .  55 GLY C    1 1 
       13 38005 1 1  55 GLY CA   C  -3.384  -2.302   3.350 1.00 . A A .  55 GLY CA   1 1 
       13 38006 1 1  55 GLY H    H  -2.844  -0.916   4.860 1.00 . A A .  55 GLY H    1 1 
       13 38007 1 1  55 GLY HA2  H  -3.896  -3.250   3.421 1.00 . A A .  55 GLY HA2  1 1 
       13 38008 1 1  55 GLY HA3  H  -3.867  -1.700   2.595 1.00 . A A .  55 GLY HA3  1 1 
       13 38009 1 1  55 GLY N    N  -3.488  -1.619   4.627 1.00 . A A .  55 GLY N    1 1 
       13 38010 1 1  55 GLY O    O  -1.034  -1.870   3.395 1.00 . A A .  55 GLY O    1 1 
       13 38011 1 1  56 ALA C    C  -0.388  -3.864   0.044 1.00 . A A .  56 ALA C    1 1 
       13 38012 1 1  56 ALA CA   C  -0.424  -3.867   1.568 1.00 . A A .  56 ALA CA   1 1 
       13 38013 1 1  56 ALA CB   C   0.007  -5.224   2.104 1.00 . A A .  56 ALA CB   1 1 
       13 38014 1 1  56 ALA H    H  -2.531  -4.032   1.722 1.00 . A A .  56 ALA H    1 1 
       13 38015 1 1  56 ALA HA   H   0.267  -3.124   1.937 1.00 . A A .  56 ALA HA   1 1 
       13 38016 1 1  56 ALA HB1  H   1.059  -5.198   2.348 1.00 . A A .  56 ALA HB1  1 1 
       13 38017 1 1  56 ALA HB2  H  -0.171  -5.980   1.355 1.00 . A A .  56 ALA HB2  1 1 
       13 38018 1 1  56 ALA HB3  H  -0.563  -5.457   2.993 1.00 . A A .  56 ALA HB3  1 1 
       13 38019 1 1  56 ALA N    N  -1.756  -3.528   2.055 1.00 . A A .  56 ALA N    1 1 
       13 38020 1 1  56 ALA O    O  -1.286  -4.401  -0.603 1.00 . A A .  56 ALA O    1 1 
       13 38021 1 1  57 PHE C    C   2.218  -3.337  -2.427 1.00 . A A .  57 PHE C    1 1 
       13 38022 1 1  57 PHE CA   C   0.769  -3.189  -1.978 1.00 . A A .  57 PHE CA   1 1 
       13 38023 1 1  57 PHE CB   C   0.195  -1.871  -2.505 1.00 . A A .  57 PHE CB   1 1 
       13 38024 1 1  57 PHE CD1  C   1.908  -0.182  -1.788 1.00 . A A .  57 PHE CD1  1 1 
       13 38025 1 1  57 PHE CD2  C  -0.299  -0.012  -0.901 1.00 . A A .  57 PHE CD2  1 1 
       13 38026 1 1  57 PHE CE1  C   2.288   0.931  -1.064 1.00 . A A .  57 PHE CE1  1 1 
       13 38027 1 1  57 PHE CE2  C   0.075   1.101  -0.174 1.00 . A A .  57 PHE CE2  1 1 
       13 38028 1 1  57 PHE CG   C   0.611  -0.666  -1.715 1.00 . A A .  57 PHE CG   1 1 
       13 38029 1 1  57 PHE CZ   C   1.371   1.574  -0.256 1.00 . A A .  57 PHE CZ   1 1 
       13 38030 1 1  57 PHE H    H   1.333  -2.841   0.034 1.00 . A A .  57 PHE H    1 1 
       13 38031 1 1  57 PHE HA   H   0.197  -4.006  -2.391 1.00 . A A .  57 PHE HA   1 1 
       13 38032 1 1  57 PHE HB2  H   0.522  -1.726  -3.524 1.00 . A A .  57 PHE HB2  1 1 
       13 38033 1 1  57 PHE HB3  H  -0.882  -1.923  -2.485 1.00 . A A .  57 PHE HB3  1 1 
       13 38034 1 1  57 PHE HD1  H   2.625  -0.685  -2.419 1.00 . A A .  57 PHE HD1  1 1 
       13 38035 1 1  57 PHE HD2  H  -1.312  -0.381  -0.836 1.00 . A A .  57 PHE HD2  1 1 
       13 38036 1 1  57 PHE HE1  H   3.301   1.298  -1.130 1.00 . A A .  57 PHE HE1  1 1 
       13 38037 1 1  57 PHE HE2  H  -0.645   1.603   0.457 1.00 . A A .  57 PHE HE2  1 1 
       13 38038 1 1  57 PHE HZ   H   1.666   2.445   0.311 1.00 . A A .  57 PHE HZ   1 1 
       13 38039 1 1  57 PHE N    N   0.644  -3.255  -0.528 1.00 . A A .  57 PHE N    1 1 
       13 38040 1 1  57 PHE O    O   3.148  -3.217  -1.629 1.00 . A A .  57 PHE O    1 1 
       13 38041 1 1  58 GLY C    C   3.836  -3.094  -5.644 1.00 . A A .  58 GLY C    1 1 
       13 38042 1 1  58 GLY CA   C   3.721  -3.748  -4.282 1.00 . A A .  58 GLY CA   1 1 
       13 38043 1 1  58 GLY H    H   1.609  -3.670  -4.301 1.00 . A A .  58 GLY H    1 1 
       13 38044 1 1  58 GLY HA2  H   4.440  -3.298  -3.614 1.00 . A A .  58 GLY HA2  1 1 
       13 38045 1 1  58 GLY HA3  H   3.939  -4.801  -4.379 1.00 . A A .  58 GLY HA3  1 1 
       13 38046 1 1  58 GLY N    N   2.394  -3.591  -3.720 1.00 . A A .  58 GLY N    1 1 
       13 38047 1 1  58 GLY O    O   2.897  -3.138  -6.441 1.00 . A A .  58 GLY O    1 1 
       13 38048 1 1  59 GLY C    C   6.264  -2.474  -8.027 1.00 . A A .  59 GLY C    1 1 
       13 38049 1 1  59 GLY CA   C   5.186  -1.820  -7.189 1.00 . A A .  59 GLY CA   1 1 
       13 38050 1 1  59 GLY H    H   5.695  -2.474  -5.239 1.00 . A A .  59 GLY H    1 1 
       13 38051 1 1  59 GLY HA2  H   4.259  -1.838  -7.741 1.00 . A A .  59 GLY HA2  1 1 
       13 38052 1 1  59 GLY HA3  H   5.462  -0.792  -7.007 1.00 . A A .  59 GLY HA3  1 1 
       13 38053 1 1  59 GLY N    N   4.984  -2.481  -5.913 1.00 . A A .  59 GLY N    1 1 
       13 38054 1 1  59 GLY O    O   7.276  -2.937  -7.502 1.00 . A A .  59 GLY O    1 1 
       13 38055 1 1  60 TYR C    C   7.042  -2.326 -11.574 1.00 . A A .  60 TYR C    1 1 
       13 38056 1 1  60 TYR CA   C   7.008  -3.100 -10.260 1.00 . A A .  60 TYR CA   1 1 
       13 38057 1 1  60 TYR CB   C   6.665  -4.568 -10.525 1.00 . A A .  60 TYR CB   1 1 
       13 38058 1 1  60 TYR CD1  C   4.361  -4.870  -9.537 1.00 . A A .  60 TYR CD1  1 1 
       13 38059 1 1  60 TYR CD2  C   4.607  -5.068 -11.900 1.00 . A A .  60 TYR CD2  1 1 
       13 38060 1 1  60 TYR CE1  C   3.008  -5.121  -9.652 1.00 . A A .  60 TYR CE1  1 1 
       13 38061 1 1  60 TYR CE2  C   3.253  -5.318 -12.024 1.00 . A A .  60 TYR CE2  1 1 
       13 38062 1 1  60 TYR CG   C   5.184  -4.840 -10.657 1.00 . A A .  60 TYR CG   1 1 
       13 38063 1 1  60 TYR CZ   C   2.459  -5.344 -10.897 1.00 . A A .  60 TYR CZ   1 1 
       13 38064 1 1  60 TYR H    H   5.222  -2.116  -9.694 1.00 . A A .  60 TYR H    1 1 
       13 38065 1 1  60 TYR HA   H   7.983  -3.045  -9.800 1.00 . A A .  60 TYR HA   1 1 
       13 38066 1 1  60 TYR HB2  H   7.140  -4.881 -11.442 1.00 . A A .  60 TYR HB2  1 1 
       13 38067 1 1  60 TYR HB3  H   7.042  -5.170  -9.710 1.00 . A A .  60 TYR HB3  1 1 
       13 38068 1 1  60 TYR HD1  H   4.794  -4.695  -8.563 1.00 . A A .  60 TYR HD1  1 1 
       13 38069 1 1  60 TYR HD2  H   5.232  -5.047 -12.781 1.00 . A A .  60 TYR HD2  1 1 
       13 38070 1 1  60 TYR HE1  H   2.385  -5.141  -8.770 1.00 . A A .  60 TYR HE1  1 1 
       13 38071 1 1  60 TYR HE2  H   2.824  -5.493 -12.999 1.00 . A A .  60 TYR HE2  1 1 
       13 38072 1 1  60 TYR HH   H   0.968  -6.269 -11.684 1.00 . A A .  60 TYR HH   1 1 
       13 38073 1 1  60 TYR N    N   6.048  -2.505  -9.338 1.00 . A A .  60 TYR N    1 1 
       13 38074 1 1  60 TYR O    O   6.025  -2.190 -12.254 1.00 . A A .  60 TYR O    1 1 
       13 38075 1 1  60 TYR OH   O   1.111  -5.594 -11.017 1.00 . A A .  60 TYR OH   1 1 
       13 38076 1 1  61 GLN C    C   8.846  -1.950 -14.292 1.00 . A A .  61 GLN C    1 1 
       13 38077 1 1  61 GLN CA   C   8.391  -1.051 -13.147 1.00 . A A .  61 GLN CA   1 1 
       13 38078 1 1  61 GLN CB   C   9.408   0.073 -12.935 1.00 . A A .  61 GLN CB   1 1 
       13 38079 1 1  61 GLN CD   C   9.722   2.575 -13.075 1.00 . A A .  61 GLN CD   1 1 
       13 38080 1 1  61 GLN CG   C   9.068   1.350 -13.684 1.00 . A A .  61 GLN CG   1 1 
       13 38081 1 1  61 GLN H    H   8.991  -1.956 -11.332 1.00 . A A .  61 GLN H    1 1 
       13 38082 1 1  61 GLN HA   H   7.437  -0.616 -13.405 1.00 . A A .  61 GLN HA   1 1 
       13 38083 1 1  61 GLN HB2  H   9.459   0.303 -11.881 1.00 . A A .  61 GLN HB2  1 1 
       13 38084 1 1  61 GLN HB3  H  10.378  -0.267 -13.267 1.00 . A A .  61 GLN HB3  1 1 
       13 38085 1 1  61 GLN HE21 H   7.986   3.541 -13.090 1.00 . A A .  61 GLN HE21 1 1 
       13 38086 1 1  61 GLN HE22 H   9.329   4.424 -12.459 1.00 . A A .  61 GLN HE22 1 1 
       13 38087 1 1  61 GLN HG2  H   9.403   1.254 -14.706 1.00 . A A .  61 GLN HG2  1 1 
       13 38088 1 1  61 GLN HG3  H   7.997   1.488 -13.669 1.00 . A A .  61 GLN HG3  1 1 
       13 38089 1 1  61 GLN N    N   8.220  -1.816 -11.920 1.00 . A A .  61 GLN N    1 1 
       13 38090 1 1  61 GLN NE2  N   8.932   3.619 -12.853 1.00 . A A .  61 GLN NE2  1 1 
       13 38091 1 1  61 GLN O    O   9.713  -2.807 -14.116 1.00 . A A .  61 GLN O    1 1 
       13 38092 1 1  61 GLN OE1  O  10.924   2.583 -12.807 1.00 . A A .  61 GLN OE1  1 1 
       13 38093 1 1  62 VAL C    C   9.034  -1.633 -17.789 1.00 . A A .  62 VAL C    1 1 
       13 38094 1 1  62 VAL CA   C   8.602  -2.537 -16.642 1.00 . A A .  62 VAL CA   1 1 
       13 38095 1 1  62 VAL CB   C   7.420  -3.414 -17.099 1.00 . A A .  62 VAL CB   1 1 
       13 38096 1 1  62 VAL CG1  C   7.825  -4.297 -18.272 1.00 . A A .  62 VAL CG1  1 1 
       13 38097 1 1  62 VAL CG2  C   6.904  -4.259 -15.944 1.00 . A A .  62 VAL CG2  1 1 
       13 38098 1 1  62 VAL H    H   7.574  -1.046 -15.544 1.00 . A A .  62 VAL H    1 1 
       13 38099 1 1  62 VAL HA   H   9.426  -3.186 -16.378 1.00 . A A .  62 VAL HA   1 1 
       13 38100 1 1  62 VAL HB   H   6.620  -2.764 -17.426 1.00 . A A .  62 VAL HB   1 1 
       13 38101 1 1  62 VAL HG11 H   7.981  -5.308 -17.925 1.00 . A A .  62 VAL HG11 1 1 
       13 38102 1 1  62 VAL HG12 H   8.738  -3.921 -18.708 1.00 . A A .  62 VAL HG12 1 1 
       13 38103 1 1  62 VAL HG13 H   7.042  -4.289 -19.015 1.00 . A A .  62 VAL HG13 1 1 
       13 38104 1 1  62 VAL HG21 H   7.131  -3.767 -15.009 1.00 . A A .  62 VAL HG21 1 1 
       13 38105 1 1  62 VAL HG22 H   7.382  -5.228 -15.964 1.00 . A A .  62 VAL HG22 1 1 
       13 38106 1 1  62 VAL HG23 H   5.836  -4.382 -16.036 1.00 . A A .  62 VAL HG23 1 1 
       13 38107 1 1  62 VAL N    N   8.256  -1.748 -15.465 1.00 . A A .  62 VAL N    1 1 
       13 38108 1 1  62 VAL O    O  10.035  -1.891 -18.456 1.00 . A A .  62 VAL O    1 1 
       13 38109 1 1  63 ASN C    C   9.225   1.644 -18.484 1.00 . A A .  63 ASN C    1 1 
       13 38110 1 1  63 ASN CA   C   8.581   0.387 -19.067 1.00 . A A .  63 ASN CA   1 1 
       13 38111 1 1  63 ASN CB   C   7.310   0.755 -19.834 1.00 . A A .  63 ASN CB   1 1 
       13 38112 1 1  63 ASN CG   C   7.243   0.090 -21.195 1.00 . A A .  63 ASN CG   1 1 
       13 38113 1 1  63 ASN H    H   7.493  -0.408 -17.437 1.00 . A A .  63 ASN H    1 1 
       13 38114 1 1  63 ASN HA   H   9.277  -0.085 -19.743 1.00 . A A .  63 ASN HA   1 1 
       13 38115 1 1  63 ASN HB2  H   6.448   0.446 -19.262 1.00 . A A .  63 ASN HB2  1 1 
       13 38116 1 1  63 ASN HB3  H   7.277   1.826 -19.976 1.00 . A A .  63 ASN HB3  1 1 
       13 38117 1 1  63 ASN HD21 H   7.138  -1.702 -20.340 1.00 . A A .  63 ASN HD21 1 1 
       13 38118 1 1  63 ASN HD22 H   7.110  -1.692 -22.068 1.00 . A A .  63 ASN HD22 1 1 
       13 38119 1 1  63 ASN N    N   8.275  -0.564 -18.007 1.00 . A A .  63 ASN N    1 1 
       13 38120 1 1  63 ASN ND2  N   7.154  -1.235 -21.201 1.00 . A A .  63 ASN ND2  1 1 
       13 38121 1 1  63 ASN O    O   8.736   2.195 -17.498 1.00 . A A .  63 ASN O    1 1 
       13 38122 1 1  63 ASN OD1  O   7.270   0.759 -22.229 1.00 . A A .  63 ASN OD1  1 1 
       13 38123 1 1  64 PRO C    C  10.149   4.553 -18.606 1.00 . A A .  64 PRO C    1 1 
       13 38124 1 1  64 PRO CA   C  11.041   3.314 -18.600 1.00 . A A .  64 PRO CA   1 1 
       13 38125 1 1  64 PRO CB   C  12.195   3.483 -19.596 1.00 . A A .  64 PRO CB   1 1 
       13 38126 1 1  64 PRO CD   C  11.001   1.523 -20.254 1.00 . A A .  64 PRO CD   1 1 
       13 38127 1 1  64 PRO CG   C  12.368   2.142 -20.221 1.00 . A A .  64 PRO CG   1 1 
       13 38128 1 1  64 PRO HA   H  11.438   3.165 -17.608 1.00 . A A .  64 PRO HA   1 1 
       13 38129 1 1  64 PRO HB2  H  11.934   4.230 -20.331 1.00 . A A .  64 PRO HB2  1 1 
       13 38130 1 1  64 PRO HB3  H  13.086   3.788 -19.068 1.00 . A A .  64 PRO HB3  1 1 
       13 38131 1 1  64 PRO HD2  H  10.486   1.793 -21.166 1.00 . A A .  64 PRO HD2  1 1 
       13 38132 1 1  64 PRO HD3  H  11.070   0.451 -20.158 1.00 . A A .  64 PRO HD3  1 1 
       13 38133 1 1  64 PRO HG2  H  12.755   2.251 -21.223 1.00 . A A .  64 PRO HG2  1 1 
       13 38134 1 1  64 PRO HG3  H  13.036   1.541 -19.622 1.00 . A A .  64 PRO HG3  1 1 
       13 38135 1 1  64 PRO N    N  10.337   2.116 -19.078 1.00 . A A .  64 PRO N    1 1 
       13 38136 1 1  64 PRO O    O  10.254   5.402 -19.491 1.00 . A A .  64 PRO O    1 1 
       13 38137 1 1  65 TYR C    C   7.434   5.638 -16.300 1.00 . A A .  65 TYR C    1 1 
       13 38138 1 1  65 TYR CA   C   8.362   5.789 -17.502 1.00 . A A .  65 TYR CA   1 1 
       13 38139 1 1  65 TYR CB   C   7.535   5.938 -18.782 1.00 . A A .  65 TYR CB   1 1 
       13 38140 1 1  65 TYR CD1  C   6.515   8.234 -18.530 1.00 . A A .  65 TYR CD1  1 1 
       13 38141 1 1  65 TYR CD2  C   8.035   7.869 -20.330 1.00 . A A .  65 TYR CD2  1 1 
       13 38142 1 1  65 TYR CE1  C   6.352   9.547 -18.930 1.00 . A A .  65 TYR CE1  1 1 
       13 38143 1 1  65 TYR CE2  C   7.877   9.180 -20.735 1.00 . A A .  65 TYR CE2  1 1 
       13 38144 1 1  65 TYR CG   C   7.358   7.374 -19.223 1.00 . A A .  65 TYR CG   1 1 
       13 38145 1 1  65 TYR CZ   C   7.034  10.016 -20.032 1.00 . A A .  65 TYR CZ   1 1 
       13 38146 1 1  65 TYR H    H   9.234   3.944 -16.935 1.00 . A A .  65 TYR H    1 1 
       13 38147 1 1  65 TYR HA   H   8.961   6.677 -17.368 1.00 . A A .  65 TYR HA   1 1 
       13 38148 1 1  65 TYR HB2  H   8.023   5.403 -19.583 1.00 . A A .  65 TYR HB2  1 1 
       13 38149 1 1  65 TYR HB3  H   6.554   5.516 -18.620 1.00 . A A .  65 TYR HB3  1 1 
       13 38150 1 1  65 TYR HD1  H   5.982   7.864 -17.666 1.00 . A A .  65 TYR HD1  1 1 
       13 38151 1 1  65 TYR HD2  H   8.694   7.213 -20.879 1.00 . A A .  65 TYR HD2  1 1 
       13 38152 1 1  65 TYR HE1  H   5.691  10.200 -18.378 1.00 . A A .  65 TYR HE1  1 1 
       13 38153 1 1  65 TYR HE2  H   8.412   9.547 -21.599 1.00 . A A .  65 TYR HE2  1 1 
       13 38154 1 1  65 TYR HH   H   7.725  11.763 -20.434 1.00 . A A .  65 TYR HH   1 1 
       13 38155 1 1  65 TYR N    N   9.272   4.651 -17.611 1.00 . A A .  65 TYR N    1 1 
       13 38156 1 1  65 TYR O    O   7.094   6.622 -15.643 1.00 . A A .  65 TYR O    1 1 
       13 38157 1 1  65 TYR OH   O   6.873  11.322 -20.432 1.00 . A A .  65 TYR OH   1 1 
       13 38158 1 1  66 LEU C    C   5.973   2.645 -14.654 1.00 . A A .  66 LEU C    1 1 
       13 38159 1 1  66 LEU CA   C   6.126   4.144 -14.894 1.00 . A A .  66 LEU CA   1 1 
       13 38160 1 1  66 LEU CB   C   4.755   4.771 -15.154 1.00 . A A .  66 LEU CB   1 1 
       13 38161 1 1  66 LEU CD1  C   2.993   3.651 -16.554 1.00 . A A .  66 LEU CD1  1 1 
       13 38162 1 1  66 LEU CD2  C   3.861   5.905 -17.210 1.00 . A A .  66 LEU CD2  1 1 
       13 38163 1 1  66 LEU CG   C   4.209   4.566 -16.572 1.00 . A A .  66 LEU CG   1 1 
       13 38164 1 1  66 LEU H    H   7.318   3.657 -16.577 1.00 . A A .  66 LEU H    1 1 
       13 38165 1 1  66 LEU HA   H   6.558   4.595 -14.014 1.00 . A A .  66 LEU HA   1 1 
       13 38166 1 1  66 LEU HB2  H   4.052   4.348 -14.452 1.00 . A A .  66 LEU HB2  1 1 
       13 38167 1 1  66 LEU HB3  H   4.829   5.832 -14.969 1.00 . A A .  66 LEU HB3  1 1 
       13 38168 1 1  66 LEU HD11 H   3.290   2.654 -16.842 1.00 . A A .  66 LEU HD11 1 1 
       13 38169 1 1  66 LEU HD12 H   2.254   4.021 -17.249 1.00 . A A .  66 LEU HD12 1 1 
       13 38170 1 1  66 LEU HD13 H   2.573   3.629 -15.558 1.00 . A A .  66 LEU HD13 1 1 
       13 38171 1 1  66 LEU HD21 H   4.550   6.659 -16.860 1.00 . A A .  66 LEU HD21 1 1 
       13 38172 1 1  66 LEU HD22 H   2.855   6.182 -16.938 1.00 . A A .  66 LEU HD22 1 1 
       13 38173 1 1  66 LEU HD23 H   3.936   5.821 -18.284 1.00 . A A .  66 LEU HD23 1 1 
       13 38174 1 1  66 LEU HG   H   4.970   4.096 -17.177 1.00 . A A .  66 LEU HG   1 1 
       13 38175 1 1  66 LEU N    N   7.020   4.405 -16.018 1.00 . A A .  66 LEU N    1 1 
       13 38176 1 1  66 LEU O    O   6.309   1.830 -15.514 1.00 . A A .  66 LEU O    1 1 
       13 38177 1 1  67 GLY C    C   3.875   0.601 -12.626 1.00 . A A .  67 GLY C    1 1 
       13 38178 1 1  67 GLY CA   C   5.271   0.889 -13.147 1.00 . A A .  67 GLY CA   1 1 
       13 38179 1 1  67 GLY H    H   5.210   2.983 -12.833 1.00 . A A .  67 GLY H    1 1 
       13 38180 1 1  67 GLY HA2  H   5.442   0.293 -14.032 1.00 . A A .  67 GLY HA2  1 1 
       13 38181 1 1  67 GLY HA3  H   5.988   0.609 -12.392 1.00 . A A .  67 GLY HA3  1 1 
       13 38182 1 1  67 GLY N    N   5.461   2.288 -13.479 1.00 . A A .  67 GLY N    1 1 
       13 38183 1 1  67 GLY O    O   3.095   1.523 -12.386 1.00 . A A .  67 GLY O    1 1 
       13 38184 1 1  68 PHE C    C   2.301  -1.329 -10.448 1.00 . A A .  68 PHE C    1 1 
       13 38185 1 1  68 PHE CA   C   2.251  -1.081 -11.952 1.00 . A A .  68 PHE CA   1 1 
       13 38186 1 1  68 PHE CB   C   1.771  -2.340 -12.676 1.00 . A A .  68 PHE CB   1 1 
       13 38187 1 1  68 PHE CD1  C  -0.115  -1.671 -14.190 1.00 . A A .  68 PHE CD1  1 1 
       13 38188 1 1  68 PHE CD2  C  -0.629  -2.916 -12.220 1.00 . A A .  68 PHE CD2  1 1 
       13 38189 1 1  68 PHE CE1  C  -1.456  -1.641 -14.523 1.00 . A A .  68 PHE CE1  1 1 
       13 38190 1 1  68 PHE CE2  C  -1.971  -2.887 -12.549 1.00 . A A .  68 PHE CE2  1 1 
       13 38191 1 1  68 PHE CG   C   0.314  -2.308 -13.035 1.00 . A A .  68 PHE CG   1 1 
       13 38192 1 1  68 PHE CZ   C  -2.385  -2.249 -13.702 1.00 . A A .  68 PHE CZ   1 1 
       13 38193 1 1  68 PHE H    H   4.228  -1.367 -12.658 1.00 . A A .  68 PHE H    1 1 
       13 38194 1 1  68 PHE HA   H   1.558  -0.276 -12.150 1.00 . A A .  68 PHE HA   1 1 
       13 38195 1 1  68 PHE HB2  H   2.336  -2.460 -13.589 1.00 . A A .  68 PHE HB2  1 1 
       13 38196 1 1  68 PHE HB3  H   1.940  -3.198 -12.042 1.00 . A A .  68 PHE HB3  1 1 
       13 38197 1 1  68 PHE HD1  H   0.611  -1.197 -14.832 1.00 . A A .  68 PHE HD1  1 1 
       13 38198 1 1  68 PHE HD2  H  -0.306  -3.414 -11.318 1.00 . A A .  68 PHE HD2  1 1 
       13 38199 1 1  68 PHE HE1  H  -1.777  -1.141 -15.426 1.00 . A A .  68 PHE HE1  1 1 
       13 38200 1 1  68 PHE HE2  H  -2.695  -3.364 -11.905 1.00 . A A .  68 PHE HE2  1 1 
       13 38201 1 1  68 PHE HZ   H  -3.433  -2.227 -13.961 1.00 . A A .  68 PHE HZ   1 1 
       13 38202 1 1  68 PHE N    N   3.562  -0.678 -12.450 1.00 . A A .  68 PHE N    1 1 
       13 38203 1 1  68 PHE O    O   3.282  -1.863  -9.932 1.00 . A A .  68 PHE O    1 1 
       13 38204 1 1  69 GLU C    C  -0.094  -1.839  -7.888 1.00 . A A .  69 GLU C    1 1 
       13 38205 1 1  69 GLU CA   C   1.181  -1.110  -8.302 1.00 . A A .  69 GLU CA   1 1 
       13 38206 1 1  69 GLU CB   C   1.260   0.246  -7.599 1.00 . A A .  69 GLU CB   1 1 
       13 38207 1 1  69 GLU CD   C   2.082   0.288  -5.210 1.00 . A A .  69 GLU CD   1 1 
       13 38208 1 1  69 GLU CG   C   2.460   0.382  -6.674 1.00 . A A .  69 GLU CG   1 1 
       13 38209 1 1  69 GLU H    H   0.490  -0.507 -10.210 1.00 . A A .  69 GLU H    1 1 
       13 38210 1 1  69 GLU HA   H   2.030  -1.706  -8.007 1.00 . A A .  69 GLU HA   1 1 
       13 38211 1 1  69 GLU HB2  H   1.320   1.023  -8.346 1.00 . A A .  69 GLU HB2  1 1 
       13 38212 1 1  69 GLU HB3  H   0.364   0.392  -7.012 1.00 . A A .  69 GLU HB3  1 1 
       13 38213 1 1  69 GLU HG2  H   3.161  -0.408  -6.900 1.00 . A A .  69 GLU HG2  1 1 
       13 38214 1 1  69 GLU HG3  H   2.926   1.339  -6.851 1.00 . A A .  69 GLU HG3  1 1 
       13 38215 1 1  69 GLU N    N   1.243  -0.932  -9.747 1.00 . A A .  69 GLU N    1 1 
       13 38216 1 1  69 GLU O    O  -1.205  -1.364  -8.134 1.00 . A A .  69 GLU O    1 1 
       13 38217 1 1  69 GLU OE1  O   1.624   1.306  -4.648 1.00 . A A .  69 GLU OE1  1 1 
       13 38218 1 1  69 GLU OE2  O   2.243  -0.804  -4.624 1.00 . A A .  69 GLU OE2  1 1 
       13 38219 1 1  70 MET C    C  -1.177  -3.660  -5.261 1.00 . A A .  70 MET C    1 1 
       13 38220 1 1  70 MET CA   C  -1.053  -3.782  -6.774 1.00 . A A .  70 MET CA   1 1 
       13 38221 1 1  70 MET CB   C  -0.878  -5.250  -7.175 1.00 . A A .  70 MET CB   1 1 
       13 38222 1 1  70 MET CE   C  -3.296  -7.703  -9.512 1.00 . A A .  70 MET CE   1 1 
       13 38223 1 1  70 MET CG   C  -1.847  -5.703  -8.256 1.00 . A A .  70 MET CG   1 1 
       13 38224 1 1  70 MET H    H   0.989  -3.306  -7.069 1.00 . A A .  70 MET H    1 1 
       13 38225 1 1  70 MET HA   H  -1.948  -3.392  -7.233 1.00 . A A .  70 MET HA   1 1 
       13 38226 1 1  70 MET HB2  H   0.127  -5.396  -7.540 1.00 . A A .  70 MET HB2  1 1 
       13 38227 1 1  70 MET HB3  H  -1.029  -5.871  -6.305 1.00 . A A .  70 MET HB3  1 1 
       13 38228 1 1  70 MET HE1  H  -3.205  -7.093 -10.397 1.00 . A A .  70 MET HE1  1 1 
       13 38229 1 1  70 MET HE2  H  -4.175  -7.405  -8.958 1.00 . A A .  70 MET HE2  1 1 
       13 38230 1 1  70 MET HE3  H  -3.387  -8.741  -9.798 1.00 . A A .  70 MET HE3  1 1 
       13 38231 1 1  70 MET HG2  H  -2.844  -5.393  -7.981 1.00 . A A .  70 MET HG2  1 1 
       13 38232 1 1  70 MET HG3  H  -1.571  -5.233  -9.189 1.00 . A A .  70 MET HG3  1 1 
       13 38233 1 1  70 MET N    N   0.077  -2.989  -7.244 1.00 . A A .  70 MET N    1 1 
       13 38234 1 1  70 MET O    O  -0.172  -3.658  -4.550 1.00 . A A .  70 MET O    1 1 
       13 38235 1 1  70 MET SD   S  -1.844  -7.492  -8.487 1.00 . A A .  70 MET SD   1 1 
       13 38236 1 1  71 GLY C    C  -3.690  -4.309  -2.789 1.00 . A A .  71 GLY C    1 1 
       13 38237 1 1  71 GLY CA   C  -2.608  -3.404  -3.338 1.00 . A A .  71 GLY CA   1 1 
       13 38238 1 1  71 GLY H    H  -3.174  -3.536  -5.376 1.00 . A A .  71 GLY H    1 1 
       13 38239 1 1  71 GLY HA2  H  -1.681  -3.635  -2.836 1.00 . A A .  71 GLY HA2  1 1 
       13 38240 1 1  71 GLY HA3  H  -2.871  -2.378  -3.123 1.00 . A A .  71 GLY HA3  1 1 
       13 38241 1 1  71 GLY N    N  -2.405  -3.541  -4.769 1.00 . A A .  71 GLY N    1 1 
       13 38242 1 1  71 GLY O    O  -4.477  -4.884  -3.540 1.00 . A A .  71 GLY O    1 1 
       13 38243 1 1  72 TYR C    C  -5.265  -4.528   0.432 1.00 . A A .  72 TYR C    1 1 
       13 38244 1 1  72 TYR CA   C  -4.709  -5.254  -0.788 1.00 . A A .  72 TYR CA   1 1 
       13 38245 1 1  72 TYR CB   C  -4.086  -6.586  -0.365 1.00 . A A .  72 TYR CB   1 1 
       13 38246 1 1  72 TYR CD1  C  -4.354  -7.848  -2.535 1.00 . A A .  72 TYR CD1  1 1 
       13 38247 1 1  72 TYR CD2  C  -2.170  -7.678  -1.595 1.00 . A A .  72 TYR CD2  1 1 
       13 38248 1 1  72 TYR CE1  C  -3.847  -8.579  -3.592 1.00 . A A .  72 TYR CE1  1 1 
       13 38249 1 1  72 TYR CE2  C  -1.655  -8.408  -2.649 1.00 . A A .  72 TYR CE2  1 1 
       13 38250 1 1  72 TYR CG   C  -3.526  -7.386  -1.520 1.00 . A A .  72 TYR CG   1 1 
       13 38251 1 1  72 TYR CZ   C  -2.497  -8.856  -3.645 1.00 . A A .  72 TYR CZ   1 1 
       13 38252 1 1  72 TYR H    H  -3.066  -3.932  -0.928 1.00 . A A .  72 TYR H    1 1 
       13 38253 1 1  72 TYR HA   H  -5.516  -5.444  -1.479 1.00 . A A .  72 TYR HA   1 1 
       13 38254 1 1  72 TYR HB2  H  -3.279  -6.394   0.326 1.00 . A A .  72 TYR HB2  1 1 
       13 38255 1 1  72 TYR HB3  H  -4.838  -7.188   0.124 1.00 . A A .  72 TYR HB3  1 1 
       13 38256 1 1  72 TYR HD1  H  -5.411  -7.628  -2.492 1.00 . A A .  72 TYR HD1  1 1 
       13 38257 1 1  72 TYR HD2  H  -1.514  -7.326  -0.813 1.00 . A A .  72 TYR HD2  1 1 
       13 38258 1 1  72 TYR HE1  H  -4.507  -8.929  -4.372 1.00 . A A .  72 TYR HE1  1 1 
       13 38259 1 1  72 TYR HE2  H  -0.597  -8.625  -2.689 1.00 . A A .  72 TYR HE2  1 1 
       13 38260 1 1  72 TYR HH   H  -2.330  -9.233  -5.523 1.00 . A A .  72 TYR HH   1 1 
       13 38261 1 1  72 TYR N    N  -3.724  -4.424  -1.466 1.00 . A A .  72 TYR N    1 1 
       13 38262 1 1  72 TYR O    O  -4.532  -4.241   1.382 1.00 . A A .  72 TYR O    1 1 
       13 38263 1 1  72 TYR OH   O  -1.988  -9.583  -4.697 1.00 . A A .  72 TYR OH   1 1 
       13 38264 1 1  73 ASP C    C  -7.589  -4.484   2.613 1.00 . A A .  73 ASP C    1 1 
       13 38265 1 1  73 ASP CA   C  -7.215  -3.523   1.491 1.00 . A A .  73 ASP CA   1 1 
       13 38266 1 1  73 ASP CB   C  -8.463  -2.800   0.986 1.00 . A A .  73 ASP CB   1 1 
       13 38267 1 1  73 ASP CG   C  -8.746  -1.525   1.758 1.00 . A A .  73 ASP CG   1 1 
       13 38268 1 1  73 ASP H    H  -7.084  -4.476  -0.394 1.00 . A A .  73 ASP H    1 1 
       13 38269 1 1  73 ASP HA   H  -6.520  -2.793   1.878 1.00 . A A .  73 ASP HA   1 1 
       13 38270 1 1  73 ASP HB2  H  -8.330  -2.547  -0.054 1.00 . A A .  73 ASP HB2  1 1 
       13 38271 1 1  73 ASP HB3  H  -9.317  -3.456   1.087 1.00 . A A .  73 ASP HB3  1 1 
       13 38272 1 1  73 ASP N    N  -6.558  -4.224   0.394 1.00 . A A .  73 ASP N    1 1 
       13 38273 1 1  73 ASP O    O  -8.208  -5.524   2.375 1.00 . A A .  73 ASP O    1 1 
       13 38274 1 1  73 ASP OD1  O  -7.781  -0.903   2.251 1.00 . A A .  73 ASP OD1  1 1 
       13 38275 1 1  73 ASP OD2  O  -9.931  -1.148   1.868 1.00 . A A .  73 ASP OD2  1 1 
       13 38276 1 1  74 TRP C    C  -8.011  -4.091   6.159 1.00 . A A .  74 TRP C    1 1 
       13 38277 1 1  74 TRP CA   C  -7.507  -4.951   5.003 1.00 . A A .  74 TRP CA   1 1 
       13 38278 1 1  74 TRP CB   C  -6.260  -5.725   5.435 1.00 . A A .  74 TRP CB   1 1 
       13 38279 1 1  74 TRP CD1  C  -5.043  -7.297   3.820 1.00 . A A .  74 TRP CD1  1 1 
       13 38280 1 1  74 TRP CD2  C  -6.908  -8.158   4.711 1.00 . A A .  74 TRP CD2  1 1 
       13 38281 1 1  74 TRP CE2  C  -6.339  -9.116   3.849 1.00 . A A .  74 TRP CE2  1 1 
       13 38282 1 1  74 TRP CE3  C  -8.091  -8.477   5.385 1.00 . A A .  74 TRP CE3  1 1 
       13 38283 1 1  74 TRP CG   C  -6.063  -7.003   4.678 1.00 . A A .  74 TRP CG   1 1 
       13 38284 1 1  74 TRP CH2  C  -8.070 -10.652   4.318 1.00 . A A .  74 TRP CH2  1 1 
       13 38285 1 1  74 TRP CZ2  C  -6.914 -10.368   3.644 1.00 . A A .  74 TRP CZ2  1 1 
       13 38286 1 1  74 TRP CZ3  C  -8.658  -9.720   5.181 1.00 . A A .  74 TRP CZ3  1 1 
       13 38287 1 1  74 TRP H    H  -6.724  -3.286   3.958 1.00 . A A .  74 TRP H    1 1 
       13 38288 1 1  74 TRP HA   H  -8.279  -5.653   4.728 1.00 . A A .  74 TRP HA   1 1 
       13 38289 1 1  74 TRP HB2  H  -5.389  -5.107   5.279 1.00 . A A .  74 TRP HB2  1 1 
       13 38290 1 1  74 TRP HB3  H  -6.341  -5.967   6.484 1.00 . A A .  74 TRP HB3  1 1 
       13 38291 1 1  74 TRP HD1  H  -4.235  -6.622   3.580 1.00 . A A .  74 TRP HD1  1 1 
       13 38292 1 1  74 TRP HE1  H  -4.600  -9.007   2.683 1.00 . A A .  74 TRP HE1  1 1 
       13 38293 1 1  74 TRP HE3  H  -8.558  -7.771   6.055 1.00 . A A .  74 TRP HE3  1 1 
       13 38294 1 1  74 TRP HH2  H  -8.549 -11.612   4.188 1.00 . A A .  74 TRP HH2  1 1 
       13 38295 1 1  74 TRP HZ2  H  -6.471 -11.098   2.982 1.00 . A A .  74 TRP HZ2  1 1 
       13 38296 1 1  74 TRP HZ3  H  -9.572  -9.984   5.694 1.00 . A A .  74 TRP HZ3  1 1 
       13 38297 1 1  74 TRP N    N  -7.213  -4.128   3.838 1.00 . A A .  74 TRP N    1 1 
       13 38298 1 1  74 TRP NE1  N  -5.201  -8.567   3.317 1.00 . A A .  74 TRP NE1  1 1 
       13 38299 1 1  74 TRP O    O  -7.457  -3.027   6.442 1.00 . A A .  74 TRP O    1 1 
       13 38300 1 1  75 LEU C    C -10.183  -4.792   8.998 1.00 . A A .  75 LEU C    1 1 
       13 38301 1 1  75 LEU CA   C  -9.640  -3.829   7.947 1.00 . A A .  75 LEU CA   1 1 
       13 38302 1 1  75 LEU CB   C -10.756  -2.902   7.462 1.00 . A A .  75 LEU CB   1 1 
       13 38303 1 1  75 LEU CD1  C -11.661  -0.594   7.846 1.00 . A A .  75 LEU CD1  1 1 
       13 38304 1 1  75 LEU CD2  C -12.451  -2.498   9.263 1.00 . A A .  75 LEU CD2  1 1 
       13 38305 1 1  75 LEU CG   C -11.271  -1.908   8.505 1.00 . A A .  75 LEU CG   1 1 
       13 38306 1 1  75 LEU H    H  -9.461  -5.410   6.550 1.00 . A A .  75 LEU H    1 1 
       13 38307 1 1  75 LEU HA   H  -8.857  -3.234   8.392 1.00 . A A .  75 LEU HA   1 1 
       13 38308 1 1  75 LEU HB2  H -10.388  -2.344   6.614 1.00 . A A .  75 LEU HB2  1 1 
       13 38309 1 1  75 LEU HB3  H -11.586  -3.511   7.138 1.00 . A A .  75 LEU HB3  1 1 
       13 38310 1 1  75 LEU HD11 H -11.762   0.171   8.601 1.00 . A A .  75 LEU HD11 1 1 
       13 38311 1 1  75 LEU HD12 H -12.600  -0.717   7.329 1.00 . A A .  75 LEU HD12 1 1 
       13 38312 1 1  75 LEU HD13 H -10.896  -0.306   7.139 1.00 . A A .  75 LEU HD13 1 1 
       13 38313 1 1  75 LEU HD21 H -12.401  -2.197  10.298 1.00 . A A .  75 LEU HD21 1 1 
       13 38314 1 1  75 LEU HD22 H -12.418  -3.575   9.200 1.00 . A A .  75 LEU HD22 1 1 
       13 38315 1 1  75 LEU HD23 H -13.373  -2.139   8.828 1.00 . A A .  75 LEU HD23 1 1 
       13 38316 1 1  75 LEU HG   H -10.484  -1.704   9.217 1.00 . A A .  75 LEU HG   1 1 
       13 38317 1 1  75 LEU N    N  -9.063  -4.556   6.823 1.00 . A A .  75 LEU N    1 1 
       13 38318 1 1  75 LEU O    O -10.395  -5.972   8.724 1.00 . A A .  75 LEU O    1 1 
       13 38319 1 1  76 GLY C    C -10.855  -4.415  12.626 1.00 . A A .  76 GLY C    1 1 
       13 38320 1 1  76 GLY CA   C -10.925  -5.105  11.279 1.00 . A A .  76 GLY CA   1 1 
       13 38321 1 1  76 GLY H    H -10.221  -3.330  10.364 1.00 . A A .  76 GLY H    1 1 
       13 38322 1 1  76 GLY HA2  H -11.954  -5.351  11.064 1.00 . A A .  76 GLY HA2  1 1 
       13 38323 1 1  76 GLY HA3  H -10.350  -6.018  11.324 1.00 . A A .  76 GLY HA3  1 1 
       13 38324 1 1  76 GLY N    N -10.409  -4.278  10.204 1.00 . A A .  76 GLY N    1 1 
       13 38325 1 1  76 GLY O    O  -9.769  -4.169  13.150 1.00 . A A .  76 GLY O    1 1 
       13 38326 1 1  77 ARG C    C -13.295  -3.915  15.282 1.00 . A A .  77 ARG C    1 1 
       13 38327 1 1  77 ARG CA   C -12.085  -3.436  14.485 1.00 . A A .  77 ARG CA   1 1 
       13 38328 1 1  77 ARG CB   C -12.149  -1.919  14.300 1.00 . A A .  77 ARG CB   1 1 
       13 38329 1 1  77 ARG CD   C  -9.803  -1.344  14.991 1.00 . A A .  77 ARG CD   1 1 
       13 38330 1 1  77 ARG CG   C -10.830  -1.302  13.869 1.00 . A A .  77 ARG CG   1 1 
       13 38331 1 1  77 ARG CZ   C  -9.041   0.103  16.833 1.00 . A A .  77 ARG CZ   1 1 
       13 38332 1 1  77 ARG H    H -12.851  -4.325  12.722 1.00 . A A .  77 ARG H    1 1 
       13 38333 1 1  77 ARG HA   H -11.188  -3.685  15.032 1.00 . A A .  77 ARG HA   1 1 
       13 38334 1 1  77 ARG HB2  H -12.890  -1.691  13.547 1.00 . A A .  77 ARG HB2  1 1 
       13 38335 1 1  77 ARG HB3  H -12.447  -1.465  15.233 1.00 . A A .  77 ARG HB3  1 1 
       13 38336 1 1  77 ARG HD2  H -10.089  -2.111  15.694 1.00 . A A .  77 ARG HD2  1 1 
       13 38337 1 1  77 ARG HD3  H  -8.839  -1.586  14.569 1.00 . A A .  77 ARG HD3  1 1 
       13 38338 1 1  77 ARG HE   H -10.165   0.703  15.296 1.00 . A A .  77 ARG HE   1 1 
       13 38339 1 1  77 ARG HG2  H -10.444  -1.851  13.023 1.00 . A A .  77 ARG HG2  1 1 
       13 38340 1 1  77 ARG HG3  H -10.999  -0.273  13.587 1.00 . A A .  77 ARG HG3  1 1 
       13 38341 1 1  77 ARG HH11 H  -8.434  -1.821  16.974 1.00 . A A .  77 ARG HH11 1 1 
       13 38342 1 1  77 ARG HH12 H  -7.912  -0.781  18.256 1.00 . A A .  77 ARG HH12 1 1 
       13 38343 1 1  77 ARG HH21 H  -9.478   2.071  16.982 1.00 . A A .  77 ARG HH21 1 1 
       13 38344 1 1  77 ARG HH22 H  -8.504   1.428  18.262 1.00 . A A .  77 ARG HH22 1 1 
       13 38345 1 1  77 ARG N    N -12.017  -4.102  13.189 1.00 . A A .  77 ARG N    1 1 
       13 38346 1 1  77 ARG NE   N  -9.708  -0.068  15.693 1.00 . A A .  77 ARG NE   1 1 
       13 38347 1 1  77 ARG NH1  N  -8.411  -0.917  17.401 1.00 . A A .  77 ARG NH1  1 1 
       13 38348 1 1  77 ARG NH2  N  -9.004   1.299  17.406 1.00 . A A .  77 ARG NH2  1 1 
       13 38349 1 1  77 ARG O    O -14.265  -4.417  14.714 1.00 . A A .  77 ARG O    1 1 
       13 38350 1 1  78 MET C    C -15.163  -2.972  17.901 1.00 . A A .  78 MET C    1 1 
       13 38351 1 1  78 MET CA   C -14.322  -4.171  17.474 1.00 . A A .  78 MET CA   1 1 
       13 38352 1 1  78 MET CB   C -13.769  -4.887  18.708 1.00 . A A .  78 MET CB   1 1 
       13 38353 1 1  78 MET CE   C -15.274  -8.137  19.880 1.00 . A A .  78 MET CE   1 1 
       13 38354 1 1  78 MET CG   C -13.610  -6.386  18.521 1.00 . A A .  78 MET CG   1 1 
       13 38355 1 1  78 MET H    H -12.430  -3.348  16.993 1.00 . A A .  78 MET H    1 1 
       13 38356 1 1  78 MET HA   H -14.947  -4.856  16.921 1.00 . A A .  78 MET HA   1 1 
       13 38357 1 1  78 MET HB2  H -12.803  -4.470  18.949 1.00 . A A .  78 MET HB2  1 1 
       13 38358 1 1  78 MET HB3  H -14.440  -4.718  19.537 1.00 . A A .  78 MET HB3  1 1 
       13 38359 1 1  78 MET HE1  H -15.915  -7.559  19.232 1.00 . A A .  78 MET HE1  1 1 
       13 38360 1 1  78 MET HE2  H -15.744  -8.250  20.847 1.00 . A A .  78 MET HE2  1 1 
       13 38361 1 1  78 MET HE3  H -15.107  -9.112  19.446 1.00 . A A .  78 MET HE3  1 1 
       13 38362 1 1  78 MET HG2  H -14.394  -6.739  17.867 1.00 . A A .  78 MET HG2  1 1 
       13 38363 1 1  78 MET HG3  H -12.651  -6.579  18.065 1.00 . A A .  78 MET HG3  1 1 
       13 38364 1 1  78 MET N    N -13.231  -3.754  16.599 1.00 . A A .  78 MET N    1 1 
       13 38365 1 1  78 MET O    O -14.811  -2.254  18.836 1.00 . A A .  78 MET O    1 1 
       13 38366 1 1  78 MET SD   S -13.705  -7.294  20.076 1.00 . A A .  78 MET SD   1 1 
       13 38367 1 1  79 ALA C    C -18.563  -1.892  16.941 1.00 . A A .  79 ALA C    1 1 
       13 38368 1 1  79 ALA CA   C -17.171  -1.653  17.514 1.00 . A A .  79 ALA CA   1 1 
       13 38369 1 1  79 ALA CB   C -16.595  -0.349  16.980 1.00 . A A .  79 ALA CB   1 1 
       13 38370 1 1  79 ALA H    H -16.506  -3.370  16.473 1.00 . A A .  79 ALA H    1 1 
       13 38371 1 1  79 ALA HA   H -17.245  -1.571  18.589 1.00 . A A .  79 ALA HA   1 1 
       13 38372 1 1  79 ALA HB1  H -16.671  -0.337  15.902 1.00 . A A .  79 ALA HB1  1 1 
       13 38373 1 1  79 ALA HB2  H -15.557  -0.270  17.268 1.00 . A A .  79 ALA HB2  1 1 
       13 38374 1 1  79 ALA HB3  H -17.148   0.483  17.389 1.00 . A A .  79 ALA HB3  1 1 
       13 38375 1 1  79 ALA N    N -16.279  -2.763  17.208 1.00 . A A .  79 ALA N    1 1 
       13 38376 1 1  79 ALA O    O -19.258  -0.952  16.556 1.00 . A A .  79 ALA O    1 1 
       13 38377 1 1  80 TYR C    C -21.101  -4.254  17.412 1.00 . A A .  80 TYR C    1 1 
       13 38378 1 1  80 TYR CA   C -20.276  -3.522  16.360 1.00 . A A .  80 TYR CA   1 1 
       13 38379 1 1  80 TYR CB   C -20.123  -4.400  15.115 1.00 . A A .  80 TYR CB   1 1 
       13 38380 1 1  80 TYR CD1  C -21.574  -2.963  13.631 1.00 . A A .  80 TYR CD1  1 1 
       13 38381 1 1  80 TYR CD2  C -21.953  -5.317  13.636 1.00 . A A .  80 TYR CD2  1 1 
       13 38382 1 1  80 TYR CE1  C -22.592  -2.797  12.710 1.00 . A A .  80 TYR CE1  1 1 
       13 38383 1 1  80 TYR CE2  C -22.971  -5.159  12.716 1.00 . A A .  80 TYR CE2  1 1 
       13 38384 1 1  80 TYR CG   C -21.237  -4.223  14.108 1.00 . A A .  80 TYR CG   1 1 
       13 38385 1 1  80 TYR CZ   C -23.286  -3.899  12.256 1.00 . A A .  80 TYR CZ   1 1 
       13 38386 1 1  80 TYR H    H -18.367  -3.863  17.208 1.00 . A A .  80 TYR H    1 1 
       13 38387 1 1  80 TYR HA   H -20.788  -2.613  16.087 1.00 . A A .  80 TYR HA   1 1 
       13 38388 1 1  80 TYR HB2  H -19.191  -4.157  14.624 1.00 . A A .  80 TYR HB2  1 1 
       13 38389 1 1  80 TYR HB3  H -20.106  -5.438  15.416 1.00 . A A .  80 TYR HB3  1 1 
       13 38390 1 1  80 TYR HD1  H -21.028  -2.103  13.988 1.00 . A A .  80 TYR HD1  1 1 
       13 38391 1 1  80 TYR HD2  H -21.703  -6.303  13.998 1.00 . A A .  80 TYR HD2  1 1 
       13 38392 1 1  80 TYR HE1  H -22.840  -1.811  12.350 1.00 . A A .  80 TYR HE1  1 1 
       13 38393 1 1  80 TYR HE2  H -23.514  -6.023  12.361 1.00 . A A .  80 TYR HE2  1 1 
       13 38394 1 1  80 TYR HH   H -25.069  -4.238  11.621 1.00 . A A .  80 TYR HH   1 1 
       13 38395 1 1  80 TYR N    N -18.965  -3.158  16.886 1.00 . A A .  80 TYR N    1 1 
       13 38396 1 1  80 TYR O    O -20.576  -5.068  18.171 1.00 . A A .  80 TYR O    1 1 
       13 38397 1 1  80 TYR OH   O -24.300  -3.739  11.339 1.00 . A A .  80 TYR OH   1 1 
       13 38398 1 1  81 LYS C    C -24.009  -5.781  17.791 1.00 . A A .  81 LYS C    1 1 
       13 38399 1 1  81 LYS CA   C -23.293  -4.588  18.415 1.00 . A A .  81 LYS CA   1 1 
       13 38400 1 1  81 LYS CB   C -24.320  -3.574  18.927 1.00 . A A .  81 LYS CB   1 1 
       13 38401 1 1  81 LYS CD   C -24.511  -1.302  19.987 1.00 . A A .  81 LYS CD   1 1 
       13 38402 1 1  81 LYS CE   C -23.711  -0.209  19.296 1.00 . A A .  81 LYS CE   1 1 
       13 38403 1 1  81 LYS CG   C -23.766  -2.628  19.981 1.00 . A A .  81 LYS CG   1 1 
       13 38404 1 1  81 LYS H    H -22.757  -3.300  16.823 1.00 . A A .  81 LYS H    1 1 
       13 38405 1 1  81 LYS HA   H -22.699  -4.935  19.245 1.00 . A A .  81 LYS HA   1 1 
       13 38406 1 1  81 LYS HB2  H -24.673  -2.984  18.094 1.00 . A A .  81 LYS HB2  1 1 
       13 38407 1 1  81 LYS HB3  H -25.153  -4.109  19.358 1.00 . A A .  81 LYS HB3  1 1 
       13 38408 1 1  81 LYS HD2  H -25.451  -1.426  19.471 1.00 . A A .  81 LYS HD2  1 1 
       13 38409 1 1  81 LYS HD3  H -24.696  -1.009  21.010 1.00 . A A .  81 LYS HD3  1 1 
       13 38410 1 1  81 LYS HE2  H -22.996  -0.669  18.631 1.00 . A A .  81 LYS HE2  1 1 
       13 38411 1 1  81 LYS HE3  H -24.389   0.409  18.724 1.00 . A A .  81 LYS HE3  1 1 
       13 38412 1 1  81 LYS HG2  H -23.864  -3.088  20.951 1.00 . A A .  81 LYS HG2  1 1 
       13 38413 1 1  81 LYS HG3  H -22.722  -2.443  19.771 1.00 . A A .  81 LYS HG3  1 1 
       13 38414 1 1  81 LYS HZ1  H -22.001   0.317  20.373 1.00 . A A .  81 LYS HZ1  1 1 
       13 38415 1 1  81 LYS HZ2  H -23.448   0.605  21.202 1.00 . A A .  81 LYS HZ2  1 1 
       13 38416 1 1  81 LYS HZ3  H -22.972   1.634  19.946 1.00 . A A .  81 LYS HZ3  1 1 
       13 38417 1 1  81 LYS N    N -22.396  -3.957  17.454 1.00 . A A .  81 LYS N    1 1 
       13 38418 1 1  81 LYS NZ   N -22.982   0.646  20.273 1.00 . A A .  81 LYS NZ   1 1 
       13 38419 1 1  81 LYS O    O -25.070  -5.635  17.183 1.00 . A A .  81 LYS O    1 1 
       13 38420 1 1  82 GLY C    C -24.466  -9.139  18.464 1.00 . A A .  82 GLY C    1 1 
       13 38421 1 1  82 GLY CA   C -24.016  -8.165  17.390 1.00 . A A .  82 GLY CA   1 1 
       13 38422 1 1  82 GLY H    H -22.576  -7.020  18.438 1.00 . A A .  82 GLY H    1 1 
       13 38423 1 1  82 GLY HA2  H -24.869  -7.888  16.791 1.00 . A A .  82 GLY HA2  1 1 
       13 38424 1 1  82 GLY HA3  H -23.289  -8.656  16.759 1.00 . A A .  82 GLY HA3  1 1 
       13 38425 1 1  82 GLY N    N -23.422  -6.963  17.944 1.00 . A A .  82 GLY N    1 1 
       13 38426 1 1  82 GLY O    O -24.142  -8.968  19.640 1.00 . A A .  82 GLY O    1 1 
       13 38427 1 1  83 SER C    C -26.297 -12.356  18.251 1.00 . A A .  83 SER C    1 1 
       13 38428 1 1  83 SER CA   C -25.707 -11.163  18.995 1.00 . A A .  83 SER CA   1 1 
       13 38429 1 1  83 SER CB   C -26.761 -10.553  19.920 1.00 . A A .  83 SER CB   1 1 
       13 38430 1 1  83 SER H    H -25.437 -10.241  17.109 1.00 . A A .  83 SER H    1 1 
       13 38431 1 1  83 SER HA   H -24.872 -11.502  19.589 1.00 . A A .  83 SER HA   1 1 
       13 38432 1 1  83 SER HB2  H -26.285  -9.854  20.593 1.00 . A A .  83 SER HB2  1 1 
       13 38433 1 1  83 SER HB3  H -27.501 -10.033  19.328 1.00 . A A .  83 SER HB3  1 1 
       13 38434 1 1  83 SER HG   H -28.216 -11.824  20.242 1.00 . A A .  83 SER HG   1 1 
       13 38435 1 1  83 SER N    N -25.212 -10.159  18.059 1.00 . A A .  83 SER N    1 1 
       13 38436 1 1  83 SER O    O -25.944 -13.504  18.517 1.00 . A A .  83 SER O    1 1 
       13 38437 1 1  83 SER OG   O -27.409 -11.553  20.686 1.00 . A A .  83 SER OG   1 1 
       13 38438 1 1  84 VAL C    C -27.819 -12.790  15.045 1.00 . A A .  84 VAL C    1 1 
       13 38439 1 1  84 VAL CA   C -27.839 -13.126  16.532 1.00 . A A .  84 VAL CA   1 1 
       13 38440 1 1  84 VAL CB   C -29.296 -13.350  16.977 1.00 . A A .  84 VAL CB   1 1 
       13 38441 1 1  84 VAL CG1  C -29.341 -14.087  18.307 1.00 . A A .  84 VAL CG1  1 1 
       13 38442 1 1  84 VAL CG2  C -30.037 -12.026  17.067 1.00 . A A .  84 VAL CG2  1 1 
       13 38443 1 1  84 VAL H    H -27.440 -11.140  17.148 1.00 . A A .  84 VAL H    1 1 
       13 38444 1 1  84 VAL HA   H -27.289 -14.042  16.691 1.00 . A A .  84 VAL HA   1 1 
       13 38445 1 1  84 VAL HB   H -29.786 -13.965  16.236 1.00 . A A .  84 VAL HB   1 1 
       13 38446 1 1  84 VAL HG11 H -30.237 -13.808  18.843 1.00 . A A .  84 VAL HG11 1 1 
       13 38447 1 1  84 VAL HG12 H -28.474 -13.823  18.894 1.00 . A A .  84 VAL HG12 1 1 
       13 38448 1 1  84 VAL HG13 H -29.344 -15.152  18.129 1.00 . A A .  84 VAL HG13 1 1 
       13 38449 1 1  84 VAL HG21 H -30.058 -11.693  18.093 1.00 . A A .  84 VAL HG21 1 1 
       13 38450 1 1  84 VAL HG22 H -31.049 -12.154  16.710 1.00 . A A .  84 VAL HG22 1 1 
       13 38451 1 1  84 VAL HG23 H -29.532 -11.289  16.459 1.00 . A A .  84 VAL HG23 1 1 
       13 38452 1 1  84 VAL N    N -27.200 -12.076  17.316 1.00 . A A .  84 VAL N    1 1 
       13 38453 1 1  84 VAL O    O -28.257 -11.714  14.636 1.00 . A A .  84 VAL O    1 1 
       13 38454 1 1  85 ASP C    C -26.704 -14.768  12.103 1.00 . A A .  85 ASP C    1 1 
       13 38455 1 1  85 ASP CA   C -27.236 -13.518  12.797 1.00 . A A .  85 ASP CA   1 1 
       13 38456 1 1  85 ASP CB   C -26.342 -12.319  12.472 1.00 . A A .  85 ASP CB   1 1 
       13 38457 1 1  85 ASP CG   C -26.888 -11.484  11.330 1.00 . A A .  85 ASP CG   1 1 
       13 38458 1 1  85 ASP H    H -26.979 -14.555  14.625 1.00 . A A .  85 ASP H    1 1 
       13 38459 1 1  85 ASP HA   H -28.234 -13.320  12.439 1.00 . A A .  85 ASP HA   1 1 
       13 38460 1 1  85 ASP HB2  H -26.262 -11.690  13.347 1.00 . A A .  85 ASP HB2  1 1 
       13 38461 1 1  85 ASP HB3  H -25.360 -12.674  12.199 1.00 . A A .  85 ASP HB3  1 1 
       13 38462 1 1  85 ASP N    N -27.312 -13.717  14.241 1.00 . A A .  85 ASP N    1 1 
       13 38463 1 1  85 ASP O    O -26.283 -15.722  12.759 1.00 . A A .  85 ASP O    1 1 
       13 38464 1 1  85 ASP OD1  O -27.543 -12.059  10.435 1.00 . A A .  85 ASP OD1  1 1 
       13 38465 1 1  85 ASP OD2  O -26.659 -10.257  11.331 1.00 . A A .  85 ASP OD2  1 1 
       13 38466 1 1  86 ASN C    C -25.215 -15.440   8.960 1.00 . A A .  86 ASN C    1 1 
       13 38467 1 1  86 ASN CA   C -26.244 -15.889   9.993 1.00 . A A .  86 ASN CA   1 1 
       13 38468 1 1  86 ASN CB   C -27.414 -16.586   9.294 1.00 . A A .  86 ASN CB   1 1 
       13 38469 1 1  86 ASN CG   C -28.194 -17.488  10.232 1.00 . A A .  86 ASN CG   1 1 
       13 38470 1 1  86 ASN H    H -27.073 -13.967  10.309 1.00 . A A .  86 ASN H    1 1 
       13 38471 1 1  86 ASN HA   H -25.776 -16.587  10.671 1.00 . A A .  86 ASN HA   1 1 
       13 38472 1 1  86 ASN HB2  H -28.087 -15.840   8.900 1.00 . A A .  86 ASN HB2  1 1 
       13 38473 1 1  86 ASN HB3  H -27.033 -17.187   8.482 1.00 . A A .  86 ASN HB3  1 1 
       13 38474 1 1  86 ASN HD21 H -29.898 -16.624   9.684 1.00 . A A .  86 ASN HD21 1 1 
       13 38475 1 1  86 ASN HD22 H -30.039 -17.883  10.859 1.00 . A A .  86 ASN HD22 1 1 
       13 38476 1 1  86 ASN N    N -26.727 -14.757  10.774 1.00 . A A .  86 ASN N    1 1 
       13 38477 1 1  86 ASN ND2  N -29.509 -17.315  10.261 1.00 . A A .  86 ASN ND2  1 1 
       13 38478 1 1  86 ASN O    O -25.546 -14.733   8.007 1.00 . A A .  86 ASN O    1 1 
       13 38479 1 1  86 ASN OD1  O -27.620 -18.330  10.922 1.00 . A A .  86 ASN OD1  1 1 
       13 38480 1 1  87 GLY C    C -21.788 -14.726   8.916 1.00 . A A .  87 GLY C    1 1 
       13 38481 1 1  87 GLY CA   C -22.909 -15.484   8.236 1.00 . A A .  87 GLY CA   1 1 
       13 38482 1 1  87 GLY H    H -23.766 -16.415   9.934 1.00 . A A .  87 GLY H    1 1 
       13 38483 1 1  87 GLY HA2  H -22.505 -16.382   7.792 1.00 . A A .  87 GLY HA2  1 1 
       13 38484 1 1  87 GLY HA3  H -23.326 -14.867   7.455 1.00 . A A .  87 GLY HA3  1 1 
       13 38485 1 1  87 GLY N    N -23.969 -15.854   9.157 1.00 . A A .  87 GLY N    1 1 
       13 38486 1 1  87 GLY O    O -21.940 -13.552   9.257 1.00 . A A .  87 GLY O    1 1 
       13 38487 1 1  88 ALA C    C -18.260 -14.892   8.887 1.00 . A A .  88 ALA C    1 1 
       13 38488 1 1  88 ALA CA   C -19.506 -14.777   9.761 1.00 . A A .  88 ALA CA   1 1 
       13 38489 1 1  88 ALA CB   C -19.259 -15.411  11.122 1.00 . A A .  88 ALA CB   1 1 
       13 38490 1 1  88 ALA H    H -20.597 -16.329   8.822 1.00 . A A .  88 ALA H    1 1 
       13 38491 1 1  88 ALA HA   H -19.730 -13.731   9.913 1.00 . A A .  88 ALA HA   1 1 
       13 38492 1 1  88 ALA HB1  H -18.559 -14.807  11.678 1.00 . A A .  88 ALA HB1  1 1 
       13 38493 1 1  88 ALA HB2  H -18.854 -16.402  10.989 1.00 . A A .  88 ALA HB2  1 1 
       13 38494 1 1  88 ALA HB3  H -20.191 -15.473  11.665 1.00 . A A .  88 ALA HB3  1 1 
       13 38495 1 1  88 ALA N    N -20.658 -15.395   9.116 1.00 . A A .  88 ALA N    1 1 
       13 38496 1 1  88 ALA O    O -17.330 -15.633   9.206 1.00 . A A .  88 ALA O    1 1 
       13 38497 1 1  89 PHE C    C -16.365 -12.849   6.898 1.00 . A A .  89 PHE C    1 1 
       13 38498 1 1  89 PHE CA   C -17.120 -14.174   6.860 1.00 . A A .  89 PHE CA   1 1 
       13 38499 1 1  89 PHE CB   C -17.600 -14.460   5.436 1.00 . A A .  89 PHE CB   1 1 
       13 38500 1 1  89 PHE CD1  C -18.273 -16.850   5.796 1.00 . A A .  89 PHE CD1  1 1 
       13 38501 1 1  89 PHE CD2  C -19.863 -15.358   4.830 1.00 . A A .  89 PHE CD2  1 1 
       13 38502 1 1  89 PHE CE1  C -19.191 -17.881   5.720 1.00 . A A .  89 PHE CE1  1 1 
       13 38503 1 1  89 PHE CE2  C -20.784 -16.385   4.751 1.00 . A A .  89 PHE CE2  1 1 
       13 38504 1 1  89 PHE CG   C -18.599 -15.579   5.352 1.00 . A A .  89 PHE CG   1 1 
       13 38505 1 1  89 PHE CZ   C -20.449 -17.648   5.198 1.00 . A A .  89 PHE CZ   1 1 
       13 38506 1 1  89 PHE H    H -19.020 -13.584   7.581 1.00 . A A .  89 PHE H    1 1 
       13 38507 1 1  89 PHE HA   H -16.451 -14.963   7.170 1.00 . A A .  89 PHE HA   1 1 
       13 38508 1 1  89 PHE HB2  H -18.062 -13.571   5.033 1.00 . A A .  89 PHE HB2  1 1 
       13 38509 1 1  89 PHE HB3  H -16.750 -14.725   4.823 1.00 . A A .  89 PHE HB3  1 1 
       13 38510 1 1  89 PHE HD1  H -17.291 -17.033   6.205 1.00 . A A .  89 PHE HD1  1 1 
       13 38511 1 1  89 PHE HD2  H -20.127 -14.371   4.480 1.00 . A A .  89 PHE HD2  1 1 
       13 38512 1 1  89 PHE HE1  H -18.925 -18.868   6.069 1.00 . A A .  89 PHE HE1  1 1 
       13 38513 1 1  89 PHE HE2  H -21.766 -16.200   4.342 1.00 . A A .  89 PHE HE2  1 1 
       13 38514 1 1  89 PHE HZ   H -21.166 -18.452   5.138 1.00 . A A .  89 PHE HZ   1 1 
       13 38515 1 1  89 PHE N    N -18.250 -14.156   7.781 1.00 . A A .  89 PHE N    1 1 
       13 38516 1 1  89 PHE O    O -16.939 -11.805   7.209 1.00 . A A .  89 PHE O    1 1 
       13 38517 1 1  90 LYS C    C -14.304 -10.997   5.226 1.00 . A A .  90 LYS C    1 1 
       13 38518 1 1  90 LYS CA   C -14.243 -11.701   6.578 1.00 . A A .  90 LYS CA   1 1 
       13 38519 1 1  90 LYS CB   C -12.795 -12.059   6.914 1.00 . A A .  90 LYS CB   1 1 
       13 38520 1 1  90 LYS CD   C -12.113 -14.450   6.532 1.00 . A A .  90 LYS CD   1 1 
       13 38521 1 1  90 LYS CE   C -10.770 -15.111   6.269 1.00 . A A .  90 LYS CE   1 1 
       13 38522 1 1  90 LYS CG   C -12.172 -13.049   5.944 1.00 . A A .  90 LYS CG   1 1 
       13 38523 1 1  90 LYS H    H -14.674 -13.759   6.340 1.00 . A A .  90 LYS H    1 1 
       13 38524 1 1  90 LYS HA   H -14.624 -11.031   7.335 1.00 . A A .  90 LYS HA   1 1 
       13 38525 1 1  90 LYS HB2  H -12.201 -11.156   6.905 1.00 . A A .  90 LYS HB2  1 1 
       13 38526 1 1  90 LYS HB3  H -12.763 -12.489   7.904 1.00 . A A .  90 LYS HB3  1 1 
       13 38527 1 1  90 LYS HD2  H -12.270 -14.389   7.599 1.00 . A A .  90 LYS HD2  1 1 
       13 38528 1 1  90 LYS HD3  H -12.893 -15.049   6.086 1.00 . A A .  90 LYS HD3  1 1 
       13 38529 1 1  90 LYS HE2  H -10.710 -15.369   5.223 1.00 . A A .  90 LYS HE2  1 1 
       13 38530 1 1  90 LYS HE3  H  -9.986 -14.410   6.512 1.00 . A A .  90 LYS HE3  1 1 
       13 38531 1 1  90 LYS HG2  H -12.763 -13.074   5.041 1.00 . A A .  90 LYS HG2  1 1 
       13 38532 1 1  90 LYS HG3  H -11.168 -12.725   5.710 1.00 . A A .  90 LYS HG3  1 1 
       13 38533 1 1  90 LYS HZ1  H -11.509 -16.790   7.269 1.00 . A A .  90 LYS HZ1  1 1 
       13 38534 1 1  90 LYS HZ2  H -10.139 -16.109   7.992 1.00 . A A .  90 LYS HZ2  1 1 
       13 38535 1 1  90 LYS HZ3  H  -9.983 -17.022   6.576 1.00 . A A .  90 LYS HZ3  1 1 
       13 38536 1 1  90 LYS N    N -15.076 -12.898   6.580 1.00 . A A .  90 LYS N    1 1 
       13 38537 1 1  90 LYS NZ   N -10.588 -16.344   7.084 1.00 . A A .  90 LYS NZ   1 1 
       13 38538 1 1  90 LYS O    O -15.029 -11.421   4.326 1.00 . A A .  90 LYS O    1 1 
       13 38539 1 1  91 ALA C    C -12.083  -9.047   3.309 1.00 . A A .  91 ALA C    1 1 
       13 38540 1 1  91 ALA CA   C -13.505  -9.156   3.849 1.00 . A A .  91 ALA CA   1 1 
       13 38541 1 1  91 ALA CB   C -14.095  -7.773   4.067 1.00 . A A .  91 ALA CB   1 1 
       13 38542 1 1  91 ALA H    H -12.982  -9.631   5.844 1.00 . A A .  91 ALA H    1 1 
       13 38543 1 1  91 ALA HA   H -14.116  -9.673   3.124 1.00 . A A .  91 ALA HA   1 1 
       13 38544 1 1  91 ALA HB1  H -14.228  -7.283   3.111 1.00 . A A .  91 ALA HB1  1 1 
       13 38545 1 1  91 ALA HB2  H -13.426  -7.187   4.679 1.00 . A A .  91 ALA HB2  1 1 
       13 38546 1 1  91 ALA HB3  H -15.051  -7.861   4.560 1.00 . A A .  91 ALA HB3  1 1 
       13 38547 1 1  91 ALA N    N -13.537  -9.920   5.091 1.00 . A A .  91 ALA N    1 1 
       13 38548 1 1  91 ALA O    O -11.113  -9.289   4.027 1.00 . A A .  91 ALA O    1 1 
       13 38549 1 1  92 GLN C    C -10.767  -7.595   0.196 1.00 . A A .  92 GLN C    1 1 
       13 38550 1 1  92 GLN CA   C -10.668  -8.529   1.396 1.00 . A A .  92 GLN CA   1 1 
       13 38551 1 1  92 GLN CB   C -10.135  -9.894   0.955 1.00 . A A .  92 GLN CB   1 1 
       13 38552 1 1  92 GLN CD   C -10.435 -11.408  -1.045 1.00 . A A .  92 GLN CD   1 1 
       13 38553 1 1  92 GLN CG   C -11.114 -10.684   0.101 1.00 . A A .  92 GLN CG   1 1 
       13 38554 1 1  92 GLN H    H -12.781  -8.495   1.518 1.00 . A A .  92 GLN H    1 1 
       13 38555 1 1  92 GLN HA   H  -9.988  -8.101   2.118 1.00 . A A .  92 GLN HA   1 1 
       13 38556 1 1  92 GLN HB2  H  -9.231  -9.746   0.383 1.00 . A A .  92 GLN HB2  1 1 
       13 38557 1 1  92 GLN HB3  H  -9.904 -10.478   1.834 1.00 . A A .  92 GLN HB3  1 1 
       13 38558 1 1  92 GLN HE21 H -11.554 -10.424  -2.361 1.00 . A A .  92 GLN HE21 1 1 
       13 38559 1 1  92 GLN HE22 H -10.424 -11.548  -3.028 1.00 . A A .  92 GLN HE22 1 1 
       13 38560 1 1  92 GLN HG2  H -11.608 -11.413   0.726 1.00 . A A .  92 GLN HG2  1 1 
       13 38561 1 1  92 GLN HG3  H -11.847 -10.002  -0.305 1.00 . A A .  92 GLN HG3  1 1 
       13 38562 1 1  92 GLN N    N -11.969  -8.676   2.038 1.00 . A A .  92 GLN N    1 1 
       13 38563 1 1  92 GLN NE2  N -10.846 -11.095  -2.268 1.00 . A A .  92 GLN NE2  1 1 
       13 38564 1 1  92 GLN O    O -11.582  -7.809  -0.702 1.00 . A A .  92 GLN O    1 1 
       13 38565 1 1  92 GLN OE1  O  -9.552 -12.238  -0.834 1.00 . A A .  92 GLN OE1  1 1 
       13 38566 1 1  93 GLY C    C  -8.787  -5.756  -1.847 1.00 . A A .  93 GLY C    1 1 
       13 38567 1 1  93 GLY CA   C  -9.966  -5.605  -0.906 1.00 . A A .  93 GLY CA   1 1 
       13 38568 1 1  93 GLY H    H  -9.314  -6.428   0.935 1.00 . A A .  93 GLY H    1 1 
       13 38569 1 1  93 GLY HA2  H -10.877  -5.745  -1.469 1.00 . A A .  93 GLY HA2  1 1 
       13 38570 1 1  93 GLY HA3  H  -9.958  -4.605  -0.499 1.00 . A A .  93 GLY HA3  1 1 
       13 38571 1 1  93 GLY N    N  -9.940  -6.555   0.188 1.00 . A A .  93 GLY N    1 1 
       13 38572 1 1  93 GLY O    O  -7.659  -5.987  -1.411 1.00 . A A .  93 GLY O    1 1 
       13 38573 1 1  94 VAL C    C  -7.835  -4.378  -4.867 1.00 . A A .  94 VAL C    1 1 
       13 38574 1 1  94 VAL CA   C  -8.004  -5.715  -4.156 1.00 . A A .  94 VAL CA   1 1 
       13 38575 1 1  94 VAL CB   C  -8.311  -6.818  -5.199 1.00 . A A .  94 VAL CB   1 1 
       13 38576 1 1  94 VAL CG1  C  -7.576  -8.103  -4.853 1.00 . A A .  94 VAL CG1  1 1 
       13 38577 1 1  94 VAL CG2  C  -9.807  -7.074  -5.309 1.00 . A A .  94 VAL CG2  1 1 
       13 38578 1 1  94 VAL H    H  -9.967  -5.416  -3.424 1.00 . A A .  94 VAL H    1 1 
       13 38579 1 1  94 VAL HA   H  -7.080  -5.965  -3.656 1.00 . A A .  94 VAL HA   1 1 
       13 38580 1 1  94 VAL HB   H  -7.957  -6.479  -6.162 1.00 . A A .  94 VAL HB   1 1 
       13 38581 1 1  94 VAL HG11 H  -8.069  -8.939  -5.328 1.00 . A A .  94 VAL HG11 1 1 
       13 38582 1 1  94 VAL HG12 H  -7.581  -8.244  -3.783 1.00 . A A .  94 VAL HG12 1 1 
       13 38583 1 1  94 VAL HG13 H  -6.556  -8.040  -5.205 1.00 . A A .  94 VAL HG13 1 1 
       13 38584 1 1  94 VAL HG21 H -10.283  -6.236  -5.794 1.00 . A A .  94 VAL HG21 1 1 
       13 38585 1 1  94 VAL HG22 H -10.226  -7.203  -4.321 1.00 . A A .  94 VAL HG22 1 1 
       13 38586 1 1  94 VAL HG23 H  -9.977  -7.968  -5.889 1.00 . A A .  94 VAL HG23 1 1 
       13 38587 1 1  94 VAL N    N  -9.049  -5.612  -3.142 1.00 . A A .  94 VAL N    1 1 
       13 38588 1 1  94 VAL O    O  -8.792  -3.834  -5.419 1.00 . A A .  94 VAL O    1 1 
       13 38589 1 1  95 GLN C    C  -5.498  -2.696  -6.714 1.00 . A A .  95 GLN C    1 1 
       13 38590 1 1  95 GLN CA   C  -6.346  -2.548  -5.456 1.00 . A A .  95 GLN CA   1 1 
       13 38591 1 1  95 GLN CB   C  -5.645  -1.620  -4.462 1.00 . A A .  95 GLN CB   1 1 
       13 38592 1 1  95 GLN CD   C  -5.180   0.793  -3.874 1.00 . A A .  95 GLN CD   1 1 
       13 38593 1 1  95 GLN CG   C  -6.145  -0.185  -4.511 1.00 . A A .  95 GLN CG   1 1 
       13 38594 1 1  95 GLN H    H  -5.899  -4.307  -4.363 1.00 . A A .  95 GLN H    1 1 
       13 38595 1 1  95 GLN HA   H  -7.294  -2.109  -5.730 1.00 . A A .  95 GLN HA   1 1 
       13 38596 1 1  95 GLN HB2  H  -5.800  -1.999  -3.462 1.00 . A A .  95 GLN HB2  1 1 
       13 38597 1 1  95 GLN HB3  H  -4.586  -1.617  -4.675 1.00 . A A .  95 GLN HB3  1 1 
       13 38598 1 1  95 GLN HE21 H  -5.780   0.241  -2.061 1.00 . A A .  95 GLN HE21 1 1 
       13 38599 1 1  95 GLN HE22 H  -4.555   1.459  -2.108 1.00 . A A .  95 GLN HE22 1 1 
       13 38600 1 1  95 GLN HG2  H  -6.289   0.096  -5.544 1.00 . A A .  95 GLN HG2  1 1 
       13 38601 1 1  95 GLN HG3  H  -7.089  -0.131  -3.988 1.00 . A A .  95 GLN HG3  1 1 
       13 38602 1 1  95 GLN N    N  -6.621  -3.836  -4.831 1.00 . A A .  95 GLN N    1 1 
       13 38603 1 1  95 GLN NE2  N  -5.170   0.835  -2.545 1.00 . A A .  95 GLN NE2  1 1 
       13 38604 1 1  95 GLN O    O  -4.605  -3.542  -6.784 1.00 . A A .  95 GLN O    1 1 
       13 38605 1 1  95 GLN OE1  O  -4.448   1.501  -4.565 1.00 . A A .  95 GLN OE1  1 1 
       13 38606 1 1  96 LEU C    C  -4.773  -0.430  -9.408 1.00 . A A .  96 LEU C    1 1 
       13 38607 1 1  96 LEU CA   C  -5.062  -1.863  -8.967 1.00 . A A .  96 LEU CA   1 1 
       13 38608 1 1  96 LEU CB   C  -5.886  -2.597 -10.033 1.00 . A A .  96 LEU CB   1 1 
       13 38609 1 1  96 LEU CD1  C  -5.425  -3.810 -12.180 1.00 . A A .  96 LEU CD1  1 1 
       13 38610 1 1  96 LEU CD2  C  -6.199  -1.435 -12.236 1.00 . A A .  96 LEU CD2  1 1 
       13 38611 1 1  96 LEU CG   C  -5.377  -2.465 -11.472 1.00 . A A .  96 LEU CG   1 1 
       13 38612 1 1  96 LEU H    H  -6.509  -1.203  -7.573 1.00 . A A .  96 LEU H    1 1 
       13 38613 1 1  96 LEU HA   H  -4.127  -2.382  -8.818 1.00 . A A .  96 LEU HA   1 1 
       13 38614 1 1  96 LEU HB2  H  -5.906  -3.646  -9.776 1.00 . A A .  96 LEU HB2  1 1 
       13 38615 1 1  96 LEU HB3  H  -6.895  -2.218  -9.996 1.00 . A A .  96 LEU HB3  1 1 
       13 38616 1 1  96 LEU HD11 H  -5.152  -3.683 -13.217 1.00 . A A .  96 LEU HD11 1 1 
       13 38617 1 1  96 LEU HD12 H  -6.424  -4.214 -12.119 1.00 . A A .  96 LEU HD12 1 1 
       13 38618 1 1  96 LEU HD13 H  -4.732  -4.491 -11.708 1.00 . A A .  96 LEU HD13 1 1 
       13 38619 1 1  96 LEU HD21 H  -7.239  -1.730 -12.229 1.00 . A A .  96 LEU HD21 1 1 
       13 38620 1 1  96 LEU HD22 H  -5.849  -1.378 -13.255 1.00 . A A .  96 LEU HD22 1 1 
       13 38621 1 1  96 LEU HD23 H  -6.096  -0.470 -11.764 1.00 . A A .  96 LEU HD23 1 1 
       13 38622 1 1  96 LEU HG   H  -4.350  -2.130 -11.456 1.00 . A A .  96 LEU HG   1 1 
       13 38623 1 1  96 LEU N    N  -5.787  -1.855  -7.701 1.00 . A A .  96 LEU N    1 1 
       13 38624 1 1  96 LEU O    O  -5.696   0.332  -9.699 1.00 . A A .  96 LEU O    1 1 
       13 38625 1 1  97 THR C    C  -1.703   1.364 -10.369 1.00 . A A .  97 THR C    1 1 
       13 38626 1 1  97 THR CA   C  -3.123   1.302  -9.823 1.00 . A A .  97 THR CA   1 1 
       13 38627 1 1  97 THR CB   C  -3.253   2.240  -8.619 1.00 . A A .  97 THR CB   1 1 
       13 38628 1 1  97 THR CG2  C  -2.665   1.667  -7.348 1.00 . A A .  97 THR CG2  1 1 
       13 38629 1 1  97 THR H    H  -2.792  -0.692  -9.182 1.00 . A A .  97 THR H    1 1 
       13 38630 1 1  97 THR HA   H  -3.807   1.627 -10.592 1.00 . A A .  97 THR HA   1 1 
       13 38631 1 1  97 THR HB   H  -4.300   2.437  -8.440 1.00 . A A .  97 THR HB   1 1 
       13 38632 1 1  97 THR HG1  H  -1.654   3.351  -8.840 1.00 . A A .  97 THR HG1  1 1 
       13 38633 1 1  97 THR HG21 H  -2.315   0.662  -7.533 1.00 . A A .  97 THR HG21 1 1 
       13 38634 1 1  97 THR HG22 H  -3.424   1.646  -6.578 1.00 . A A .  97 THR HG22 1 1 
       13 38635 1 1  97 THR HG23 H  -1.841   2.282  -7.022 1.00 . A A .  97 THR HG23 1 1 
       13 38636 1 1  97 THR N    N  -3.495  -0.053  -9.436 1.00 . A A .  97 THR N    1 1 
       13 38637 1 1  97 THR O    O  -0.922   0.423 -10.217 1.00 . A A .  97 THR O    1 1 
       13 38638 1 1  97 THR OG1  O  -2.606   3.475  -8.872 1.00 . A A .  97 THR OG1  1 1 
       13 38639 1 1  98 ALA C    C   0.757   3.654 -10.678 1.00 . A A .  98 ALA C    1 1 
       13 38640 1 1  98 ALA CA   C  -0.044   2.698 -11.555 1.00 . A A .  98 ALA CA   1 1 
       13 38641 1 1  98 ALA CB   C  -0.147   3.238 -12.975 1.00 . A A .  98 ALA CB   1 1 
       13 38642 1 1  98 ALA H    H  -2.041   3.204 -11.070 1.00 . A A .  98 ALA H    1 1 
       13 38643 1 1  98 ALA HA   H   0.460   1.744 -11.589 1.00 . A A .  98 ALA HA   1 1 
       13 38644 1 1  98 ALA HB1  H  -0.729   4.148 -12.972 1.00 . A A .  98 ALA HB1  1 1 
       13 38645 1 1  98 ALA HB2  H  -0.630   2.504 -13.603 1.00 . A A .  98 ALA HB2  1 1 
       13 38646 1 1  98 ALA HB3  H   0.843   3.442 -13.354 1.00 . A A .  98 ALA HB3  1 1 
       13 38647 1 1  98 ALA N    N  -1.374   2.490 -10.994 1.00 . A A .  98 ALA N    1 1 
       13 38648 1 1  98 ALA O    O   0.220   4.640 -10.172 1.00 . A A .  98 ALA O    1 1 
       13 38649 1 1  99 LYS C    C   4.063   4.768 -10.456 1.00 . A A .  99 LYS C    1 1 
       13 38650 1 1  99 LYS CA   C   2.899   4.188  -9.657 1.00 . A A .  99 LYS CA   1 1 
       13 38651 1 1  99 LYS CB   C   3.436   3.380  -8.474 1.00 . A A .  99 LYS CB   1 1 
       13 38652 1 1  99 LYS CD   C   5.063   3.307  -6.561 1.00 . A A .  99 LYS CD   1 1 
       13 38653 1 1  99 LYS CE   C   6.296   2.712  -7.221 1.00 . A A .  99 LYS CE   1 1 
       13 38654 1 1  99 LYS CG   C   4.292   4.197  -7.521 1.00 . A A .  99 LYS CG   1 1 
       13 38655 1 1  99 LYS H    H   2.410   2.552 -10.913 1.00 . A A .  99 LYS H    1 1 
       13 38656 1 1  99 LYS HA   H   2.301   5.003  -9.278 1.00 . A A .  99 LYS HA   1 1 
       13 38657 1 1  99 LYS HB2  H   2.601   2.977  -7.921 1.00 . A A .  99 LYS HB2  1 1 
       13 38658 1 1  99 LYS HB3  H   4.035   2.564  -8.852 1.00 . A A .  99 LYS HB3  1 1 
       13 38659 1 1  99 LYS HD2  H   5.372   3.894  -5.709 1.00 . A A .  99 LYS HD2  1 1 
       13 38660 1 1  99 LYS HD3  H   4.420   2.504  -6.232 1.00 . A A .  99 LYS HD3  1 1 
       13 38661 1 1  99 LYS HE2  H   6.441   1.709  -6.848 1.00 . A A .  99 LYS HE2  1 1 
       13 38662 1 1  99 LYS HE3  H   6.137   2.678  -8.289 1.00 . A A .  99 LYS HE3  1 1 
       13 38663 1 1  99 LYS HG2  H   4.993   4.784  -8.094 1.00 . A A .  99 LYS HG2  1 1 
       13 38664 1 1  99 LYS HG3  H   3.650   4.854  -6.951 1.00 . A A .  99 LYS HG3  1 1 
       13 38665 1 1  99 LYS HZ1  H   8.187   3.440  -7.733 1.00 . A A .  99 LYS HZ1  1 1 
       13 38666 1 1  99 LYS HZ2  H   7.983   3.163  -6.075 1.00 . A A .  99 LYS HZ2  1 1 
       13 38667 1 1  99 LYS HZ3  H   7.268   4.513  -6.802 1.00 . A A .  99 LYS HZ3  1 1 
       13 38668 1 1  99 LYS N    N   2.038   3.355 -10.490 1.00 . A A .  99 LYS N    1 1 
       13 38669 1 1  99 LYS NZ   N   7.519   3.514  -6.937 1.00 . A A .  99 LYS NZ   1 1 
       13 38670 1 1  99 LYS O    O   4.748   4.051 -11.187 1.00 . A A .  99 LYS O    1 1 
       13 38671 1 1 100 LEU C    C   6.136   7.661 -10.040 1.00 . A A . 100 LEU C    1 1 
       13 38672 1 1 100 LEU CA   C   5.369   6.753 -10.996 1.00 . A A . 100 LEU CA   1 1 
       13 38673 1 1 100 LEU CB   C   4.826   7.567 -12.176 1.00 . A A . 100 LEU CB   1 1 
       13 38674 1 1 100 LEU CD1  C   5.001  10.042 -11.802 1.00 . A A . 100 LEU CD1  1 1 
       13 38675 1 1 100 LEU CD2  C   2.903   9.071 -12.752 1.00 . A A . 100 LEU CD2  1 1 
       13 38676 1 1 100 LEU CG   C   4.066   8.843 -11.798 1.00 . A A . 100 LEU CG   1 1 
       13 38677 1 1 100 LEU H    H   3.704   6.585  -9.698 1.00 . A A . 100 LEU H    1 1 
       13 38678 1 1 100 LEU HA   H   6.043   5.998 -11.374 1.00 . A A . 100 LEU HA   1 1 
       13 38679 1 1 100 LEU HB2  H   5.657   7.843 -12.807 1.00 . A A . 100 LEU HB2  1 1 
       13 38680 1 1 100 LEU HB3  H   4.159   6.935 -12.744 1.00 . A A . 100 LEU HB3  1 1 
       13 38681 1 1 100 LEU HD11 H   4.450  10.929 -11.525 1.00 . A A . 100 LEU HD11 1 1 
       13 38682 1 1 100 LEU HD12 H   5.418  10.171 -12.790 1.00 . A A . 100 LEU HD12 1 1 
       13 38683 1 1 100 LEU HD13 H   5.800   9.881 -11.093 1.00 . A A . 100 LEU HD13 1 1 
       13 38684 1 1 100 LEU HD21 H   2.354   8.150 -12.879 1.00 . A A . 100 LEU HD21 1 1 
       13 38685 1 1 100 LEU HD22 H   3.282   9.399 -13.708 1.00 . A A . 100 LEU HD22 1 1 
       13 38686 1 1 100 LEU HD23 H   2.247   9.828 -12.346 1.00 . A A . 100 LEU HD23 1 1 
       13 38687 1 1 100 LEU HG   H   3.665   8.734 -10.800 1.00 . A A . 100 LEU HG   1 1 
       13 38688 1 1 100 LEU N    N   4.283   6.071 -10.301 1.00 . A A . 100 LEU N    1 1 
       13 38689 1 1 100 LEU O    O   5.547   8.501  -9.359 1.00 . A A . 100 LEU O    1 1 
       13 38690 1 1 101 GLY C    C   9.759   8.144  -9.404 1.00 . A A . 101 GLY C    1 1 
       13 38691 1 1 101 GLY CA   C   8.279   8.292  -9.110 1.00 . A A . 101 GLY CA   1 1 
       13 38692 1 1 101 GLY H    H   7.868   6.796 -10.552 1.00 . A A . 101 GLY H    1 1 
       13 38693 1 1 101 GLY HA2  H   8.002   9.330  -9.228 1.00 . A A . 101 GLY HA2  1 1 
       13 38694 1 1 101 GLY HA3  H   8.095   7.996  -8.088 1.00 . A A . 101 GLY HA3  1 1 
       13 38695 1 1 101 GLY N    N   7.454   7.483  -9.989 1.00 . A A . 101 GLY N    1 1 
       13 38696 1 1 101 GLY O    O  10.147   7.432 -10.329 1.00 . A A . 101 GLY O    1 1 
       13 38697 1 1 102 TYR C    C  12.764   9.328  -7.577 1.00 . A A . 102 TYR C    1 1 
       13 38698 1 1 102 TYR CA   C  12.036   8.760  -8.794 1.00 . A A . 102 TYR CA   1 1 
       13 38699 1 1 102 TYR CB   C  12.445   9.529 -10.051 1.00 . A A . 102 TYR CB   1 1 
       13 38700 1 1 102 TYR CD1  C  12.906   7.437 -11.389 1.00 . A A . 102 TYR CD1  1 1 
       13 38701 1 1 102 TYR CD2  C  11.728   9.216 -12.452 1.00 . A A . 102 TYR CD2  1 1 
       13 38702 1 1 102 TYR CE1  C  12.830   6.687 -12.547 1.00 . A A . 102 TYR CE1  1 1 
       13 38703 1 1 102 TYR CE2  C  11.648   8.472 -13.615 1.00 . A A . 102 TYR CE2  1 1 
       13 38704 1 1 102 TYR CG   C  12.358   8.712 -11.320 1.00 . A A . 102 TYR CG   1 1 
       13 38705 1 1 102 TYR CZ   C  12.200   7.210 -13.657 1.00 . A A . 102 TYR CZ   1 1 
       13 38706 1 1 102 TYR H    H  10.220   9.371  -7.892 1.00 . A A . 102 TYR H    1 1 
       13 38707 1 1 102 TYR HA   H  12.311   7.722  -8.912 1.00 . A A . 102 TYR HA   1 1 
       13 38708 1 1 102 TYR HB2  H  11.798  10.387 -10.166 1.00 . A A . 102 TYR HB2  1 1 
       13 38709 1 1 102 TYR HB3  H  13.465   9.868  -9.941 1.00 . A A . 102 TYR HB3  1 1 
       13 38710 1 1 102 TYR HD1  H  13.398   7.032 -10.517 1.00 . A A . 102 TYR HD1  1 1 
       13 38711 1 1 102 TYR HD2  H  11.297  10.205 -12.416 1.00 . A A . 102 TYR HD2  1 1 
       13 38712 1 1 102 TYR HE1  H  13.262   5.699 -12.580 1.00 . A A . 102 TYR HE1  1 1 
       13 38713 1 1 102 TYR HE2  H  11.154   8.882 -14.484 1.00 . A A . 102 TYR HE2  1 1 
       13 38714 1 1 102 TYR HH   H  12.256   7.041 -15.570 1.00 . A A . 102 TYR HH   1 1 
       13 38715 1 1 102 TYR N    N  10.588   8.819  -8.612 1.00 . A A . 102 TYR N    1 1 
       13 38716 1 1 102 TYR O    O  12.192  10.096  -6.802 1.00 . A A . 102 TYR O    1 1 
       13 38717 1 1 102 TYR OH   O  12.122   6.467 -14.812 1.00 . A A . 102 TYR OH   1 1 
       13 38718 1 1 103 PRO C    C  15.017  10.953  -6.283 1.00 . A A . 103 PRO C    1 1 
       13 38719 1 1 103 PRO CA   C  14.858   9.437  -6.268 1.00 . A A . 103 PRO CA   1 1 
       13 38720 1 1 103 PRO CB   C  16.216   8.757  -6.480 1.00 . A A . 103 PRO CB   1 1 
       13 38721 1 1 103 PRO CD   C  14.803   8.050  -8.271 1.00 . A A . 103 PRO CD   1 1 
       13 38722 1 1 103 PRO CG   C  15.942   7.613  -7.395 1.00 . A A . 103 PRO CG   1 1 
       13 38723 1 1 103 PRO HA   H  14.440   9.130  -5.322 1.00 . A A . 103 PRO HA   1 1 
       13 38724 1 1 103 PRO HB2  H  16.908   9.458  -6.922 1.00 . A A . 103 PRO HB2  1 1 
       13 38725 1 1 103 PRO HB3  H  16.601   8.417  -5.530 1.00 . A A . 103 PRO HB3  1 1 
       13 38726 1 1 103 PRO HD2  H  15.175   8.571  -9.142 1.00 . A A . 103 PRO HD2  1 1 
       13 38727 1 1 103 PRO HD3  H  14.202   7.202  -8.561 1.00 . A A . 103 PRO HD3  1 1 
       13 38728 1 1 103 PRO HG2  H  16.817   7.402  -7.993 1.00 . A A . 103 PRO HG2  1 1 
       13 38729 1 1 103 PRO HG3  H  15.661   6.742  -6.822 1.00 . A A . 103 PRO HG3  1 1 
       13 38730 1 1 103 PRO N    N  14.046   8.959  -7.395 1.00 . A A . 103 PRO N    1 1 
       13 38731 1 1 103 PRO O    O  14.621  11.617  -7.241 1.00 . A A . 103 PRO O    1 1 
       13 38732 1 1 104 ILE C    C  17.264  13.284  -4.866 1.00 . A A . 104 ILE C    1 1 
       13 38733 1 1 104 ILE CA   C  15.797  12.941  -5.121 1.00 . A A . 104 ILE CA   1 1 
       13 38734 1 1 104 ILE CB   C  14.916  13.561  -4.014 1.00 . A A . 104 ILE CB   1 1 
       13 38735 1 1 104 ILE CD1  C  13.384  15.548  -4.442 1.00 . A A . 104 ILE CD1  1 1 
       13 38736 1 1 104 ILE CG1  C  14.802  15.076  -4.207 1.00 . A A . 104 ILE CG1  1 1 
       13 38737 1 1 104 ILE CG2  C  15.463  13.236  -2.631 1.00 . A A . 104 ILE CG2  1 1 
       13 38738 1 1 104 ILE H    H  15.890  10.919  -4.478 1.00 . A A . 104 ILE H    1 1 
       13 38739 1 1 104 ILE HA   H  15.503  13.374  -6.066 1.00 . A A . 104 ILE HA   1 1 
       13 38740 1 1 104 ILE HB   H  13.930  13.125  -4.090 1.00 . A A . 104 ILE HB   1 1 
       13 38741 1 1 104 ILE HD11 H  13.353  16.172  -5.323 1.00 . A A . 104 ILE HD11 1 1 
       13 38742 1 1 104 ILE HD12 H  13.047  16.115  -3.586 1.00 . A A . 104 ILE HD12 1 1 
       13 38743 1 1 104 ILE HD13 H  12.738  14.692  -4.582 1.00 . A A . 104 ILE HD13 1 1 
       13 38744 1 1 104 ILE HG12 H  15.176  15.575  -3.326 1.00 . A A . 104 ILE HG12 1 1 
       13 38745 1 1 104 ILE HG13 H  15.396  15.370  -5.061 1.00 . A A . 104 ILE HG13 1 1 
       13 38746 1 1 104 ILE HG21 H  14.666  13.299  -1.906 1.00 . A A . 104 ILE HG21 1 1 
       13 38747 1 1 104 ILE HG22 H  16.240  13.940  -2.377 1.00 . A A . 104 ILE HG22 1 1 
       13 38748 1 1 104 ILE HG23 H  15.871  12.235  -2.631 1.00 . A A . 104 ILE HG23 1 1 
       13 38749 1 1 104 ILE N    N  15.595  11.499  -5.216 1.00 . A A . 104 ILE N    1 1 
       13 38750 1 1 104 ILE O    O  17.778  14.273  -5.389 1.00 . A A . 104 ILE O    1 1 
       13 38751 1 1 105 THR C    C  20.108  11.367  -3.712 1.00 . A A . 105 THR C    1 1 
       13 38752 1 1 105 THR CA   C  19.341  12.685  -3.745 1.00 . A A . 105 THR CA   1 1 
       13 38753 1 1 105 THR CB   C  19.478  13.402  -2.402 1.00 . A A . 105 THR CB   1 1 
       13 38754 1 1 105 THR CG2  C  19.131  14.874  -2.471 1.00 . A A . 105 THR CG2  1 1 
       13 38755 1 1 105 THR H    H  17.474  11.690  -3.676 1.00 . A A . 105 THR H    1 1 
       13 38756 1 1 105 THR HA   H  19.758  13.310  -4.521 1.00 . A A . 105 THR HA   1 1 
       13 38757 1 1 105 THR HB   H  20.502  13.319  -2.066 1.00 . A A . 105 THR HB   1 1 
       13 38758 1 1 105 THR HG1  H  17.737  12.790  -1.752 1.00 . A A . 105 THR HG1  1 1 
       13 38759 1 1 105 THR HG21 H  18.716  15.100  -3.442 1.00 . A A . 105 THR HG21 1 1 
       13 38760 1 1 105 THR HG22 H  20.024  15.462  -2.314 1.00 . A A . 105 THR HG22 1 1 
       13 38761 1 1 105 THR HG23 H  18.407  15.107  -1.704 1.00 . A A . 105 THR HG23 1 1 
       13 38762 1 1 105 THR N    N  17.934  12.462  -4.063 1.00 . A A . 105 THR N    1 1 
       13 38763 1 1 105 THR O    O  21.192  11.255  -4.285 1.00 . A A . 105 THR O    1 1 
       13 38764 1 1 105 THR OG1  O  18.640  12.807  -1.429 1.00 . A A . 105 THR OG1  1 1 
       13 38765 1 1 106 ASP C    C  19.223   8.030  -2.340 1.00 . A A . 106 ASP C    1 1 
       13 38766 1 1 106 ASP CA   C  20.178   9.063  -2.934 1.00 . A A . 106 ASP CA   1 1 
       13 38767 1 1 106 ASP CB   C  21.444   9.158  -2.079 1.00 . A A . 106 ASP CB   1 1 
       13 38768 1 1 106 ASP CG   C  22.603   8.385  -2.675 1.00 . A A . 106 ASP CG   1 1 
       13 38769 1 1 106 ASP H    H  18.676  10.519  -2.601 1.00 . A A . 106 ASP H    1 1 
       13 38770 1 1 106 ASP HA   H  20.452   8.750  -3.930 1.00 . A A . 106 ASP HA   1 1 
       13 38771 1 1 106 ASP HB2  H  21.733  10.194  -1.989 1.00 . A A . 106 ASP HB2  1 1 
       13 38772 1 1 106 ASP HB3  H  21.237   8.759  -1.097 1.00 . A A . 106 ASP HB3  1 1 
       13 38773 1 1 106 ASP N    N  19.540  10.371  -3.038 1.00 . A A . 106 ASP N    1 1 
       13 38774 1 1 106 ASP O    O  18.804   7.095  -3.023 1.00 . A A . 106 ASP O    1 1 
       13 38775 1 1 106 ASP OD1  O  22.565   7.136  -2.641 1.00 . A A . 106 ASP OD1  1 1 
       13 38776 1 1 106 ASP OD2  O  23.549   9.028  -3.178 1.00 . A A . 106 ASP OD2  1 1 
       13 38777 1 1 107 ASP C    C  16.628   7.914  -0.123 1.00 . A A . 107 ASP C    1 1 
       13 38778 1 1 107 ASP CA   C  17.990   7.276  -0.381 1.00 . A A . 107 ASP CA   1 1 
       13 38779 1 1 107 ASP CB   C  18.606   6.816   0.940 1.00 . A A . 107 ASP CB   1 1 
       13 38780 1 1 107 ASP CG   C  19.990   6.226   0.758 1.00 . A A . 107 ASP CG   1 1 
       13 38781 1 1 107 ASP H    H  19.259   8.962  -0.571 1.00 . A A . 107 ASP H    1 1 
       13 38782 1 1 107 ASP HA   H  17.853   6.415  -1.020 1.00 . A A . 107 ASP HA   1 1 
       13 38783 1 1 107 ASP HB2  H  18.681   7.661   1.608 1.00 . A A . 107 ASP HB2  1 1 
       13 38784 1 1 107 ASP HB3  H  17.969   6.067   1.386 1.00 . A A . 107 ASP HB3  1 1 
       13 38785 1 1 107 ASP N    N  18.889   8.200  -1.065 1.00 . A A . 107 ASP N    1 1 
       13 38786 1 1 107 ASP O    O  15.921   7.532   0.809 1.00 . A A . 107 ASP O    1 1 
       13 38787 1 1 107 ASP OD1  O  20.925   6.988   0.435 1.00 . A A . 107 ASP OD1  1 1 
       13 38788 1 1 107 ASP OD2  O  20.141   4.998   0.938 1.00 . A A . 107 ASP OD2  1 1 
       13 38789 1 1 108 LEU C    C  14.324   9.727  -2.185 1.00 . A A . 108 LEU C    1 1 
       13 38790 1 1 108 LEU CA   C  14.980   9.568  -0.818 1.00 . A A . 108 LEU CA   1 1 
       13 38791 1 1 108 LEU CB   C  15.164  10.939  -0.150 1.00 . A A . 108 LEU CB   1 1 
       13 38792 1 1 108 LEU CD1  C  16.695  12.819   0.506 1.00 . A A . 108 LEU CD1  1 1 
       13 38793 1 1 108 LEU CD2  C  17.196  10.490   1.262 1.00 . A A . 108 LEU CD2  1 1 
       13 38794 1 1 108 LEU CG   C  16.613  11.344   0.144 1.00 . A A . 108 LEU CG   1 1 
       13 38795 1 1 108 LEU H    H  16.862   9.144  -1.688 1.00 . A A . 108 LEU H    1 1 
       13 38796 1 1 108 LEU HA   H  14.343   8.954  -0.196 1.00 . A A . 108 LEU HA   1 1 
       13 38797 1 1 108 LEU HB2  H  14.727  11.690  -0.791 1.00 . A A . 108 LEU HB2  1 1 
       13 38798 1 1 108 LEU HB3  H  14.622  10.934   0.784 1.00 . A A . 108 LEU HB3  1 1 
       13 38799 1 1 108 LEU HD11 H  16.386  13.416  -0.339 1.00 . A A . 108 LEU HD11 1 1 
       13 38800 1 1 108 LEU HD12 H  17.712  13.070   0.769 1.00 . A A . 108 LEU HD12 1 1 
       13 38801 1 1 108 LEU HD13 H  16.045  13.021   1.345 1.00 . A A . 108 LEU HD13 1 1 
       13 38802 1 1 108 LEU HD21 H  17.920   9.804   0.850 1.00 . A A . 108 LEU HD21 1 1 
       13 38803 1 1 108 LEU HD22 H  16.404   9.932   1.739 1.00 . A A . 108 LEU HD22 1 1 
       13 38804 1 1 108 LEU HD23 H  17.677  11.126   1.990 1.00 . A A . 108 LEU HD23 1 1 
       13 38805 1 1 108 LEU HG   H  17.211  11.186  -0.743 1.00 . A A . 108 LEU HG   1 1 
       13 38806 1 1 108 LEU N    N  16.261   8.883  -0.958 1.00 . A A . 108 LEU N    1 1 
       13 38807 1 1 108 LEU O    O  14.917  10.296  -3.099 1.00 . A A . 108 LEU O    1 1 
       13 38808 1 1 109 ASP C    C  10.945   9.693  -3.423 1.00 . A A . 109 ASP C    1 1 
       13 38809 1 1 109 ASP CA   C  12.403   9.287  -3.604 1.00 . A A . 109 ASP CA   1 1 
       13 38810 1 1 109 ASP CB   C  12.479   7.942  -4.332 1.00 . A A . 109 ASP CB   1 1 
       13 38811 1 1 109 ASP CG   C  11.742   6.841  -3.593 1.00 . A A . 109 ASP CG   1 1 
       13 38812 1 1 109 ASP H    H  12.688   8.749  -1.571 1.00 . A A . 109 ASP H    1 1 
       13 38813 1 1 109 ASP HA   H  12.897  10.034  -4.207 1.00 . A A . 109 ASP HA   1 1 
       13 38814 1 1 109 ASP HB2  H  12.041   8.045  -5.313 1.00 . A A . 109 ASP HB2  1 1 
       13 38815 1 1 109 ASP HB3  H  13.514   7.652  -4.433 1.00 . A A . 109 ASP HB3  1 1 
       13 38816 1 1 109 ASP N    N  13.110   9.206  -2.330 1.00 . A A . 109 ASP N    1 1 
       13 38817 1 1 109 ASP O    O  10.355   9.488  -2.361 1.00 . A A . 109 ASP O    1 1 
       13 38818 1 1 109 ASP OD1  O  10.508   6.954  -3.435 1.00 . A A . 109 ASP OD1  1 1 
       13 38819 1 1 109 ASP OD2  O  12.400   5.866  -3.172 1.00 . A A . 109 ASP OD2  1 1 
       13 38820 1 1 110 ILE C    C   8.189   9.982  -5.565 1.00 . A A . 110 ILE C    1 1 
       13 38821 1 1 110 ILE CA   C   8.974  10.689  -4.464 1.00 . A A . 110 ILE CA   1 1 
       13 38822 1 1 110 ILE CB   C   8.854  12.219  -4.647 1.00 . A A . 110 ILE CB   1 1 
       13 38823 1 1 110 ILE CD1  C   8.022  12.952  -6.940 1.00 . A A . 110 ILE CD1  1 1 
       13 38824 1 1 110 ILE CG1  C   9.222  12.624  -6.078 1.00 . A A . 110 ILE CG1  1 1 
       13 38825 1 1 110 ILE CG2  C   9.742  12.944  -3.644 1.00 . A A . 110 ILE CG2  1 1 
       13 38826 1 1 110 ILE H    H  10.895  10.385  -5.297 1.00 . A A . 110 ILE H    1 1 
       13 38827 1 1 110 ILE HA   H   8.551  10.425  -3.504 1.00 . A A . 110 ILE HA   1 1 
       13 38828 1 1 110 ILE HB   H   7.829  12.502  -4.452 1.00 . A A . 110 ILE HB   1 1 
       13 38829 1 1 110 ILE HD11 H   7.153  13.078  -6.313 1.00 . A A . 110 ILE HD11 1 1 
       13 38830 1 1 110 ILE HD12 H   7.849  12.145  -7.638 1.00 . A A . 110 ILE HD12 1 1 
       13 38831 1 1 110 ILE HD13 H   8.209  13.865  -7.486 1.00 . A A . 110 ILE HD13 1 1 
       13 38832 1 1 110 ILE HG12 H   9.856  13.498  -6.048 1.00 . A A . 110 ILE HG12 1 1 
       13 38833 1 1 110 ILE HG13 H   9.758  11.812  -6.549 1.00 . A A . 110 ILE HG13 1 1 
       13 38834 1 1 110 ILE HG21 H  10.036  12.259  -2.861 1.00 . A A . 110 ILE HG21 1 1 
       13 38835 1 1 110 ILE HG22 H   9.195  13.770  -3.212 1.00 . A A . 110 ILE HG22 1 1 
       13 38836 1 1 110 ILE HG23 H  10.622  13.317  -4.147 1.00 . A A . 110 ILE HG23 1 1 
       13 38837 1 1 110 ILE N    N  10.368  10.260  -4.478 1.00 . A A . 110 ILE N    1 1 
       13 38838 1 1 110 ILE O    O   8.690   9.814  -6.678 1.00 . A A . 110 ILE O    1 1 
       13 38839 1 1 111 TYR C    C   4.660   9.085  -5.992 1.00 . A A . 111 TYR C    1 1 
       13 38840 1 1 111 TYR CA   C   6.146   8.863  -6.245 1.00 . A A . 111 TYR CA   1 1 
       13 38841 1 1 111 TYR CB   C   6.459   7.367  -6.230 1.00 . A A . 111 TYR CB   1 1 
       13 38842 1 1 111 TYR CD1  C   4.762   6.163  -4.801 1.00 . A A . 111 TYR CD1  1 1 
       13 38843 1 1 111 TYR CD2  C   6.939   6.524  -3.899 1.00 . A A . 111 TYR CD2  1 1 
       13 38844 1 1 111 TYR CE1  C   4.381   5.527  -3.635 1.00 . A A . 111 TYR CE1  1 1 
       13 38845 1 1 111 TYR CE2  C   6.565   5.890  -2.731 1.00 . A A . 111 TYR CE2  1 1 
       13 38846 1 1 111 TYR CG   C   6.046   6.671  -4.953 1.00 . A A . 111 TYR CG   1 1 
       13 38847 1 1 111 TYR CZ   C   5.285   5.394  -2.603 1.00 . A A . 111 TYR CZ   1 1 
       13 38848 1 1 111 TYR H    H   6.611   9.709  -4.356 1.00 . A A . 111 TYR H    1 1 
       13 38849 1 1 111 TYR HA   H   6.393   9.262  -7.217 1.00 . A A . 111 TYR HA   1 1 
       13 38850 1 1 111 TYR HB2  H   5.941   6.889  -7.049 1.00 . A A . 111 TYR HB2  1 1 
       13 38851 1 1 111 TYR HB3  H   7.523   7.228  -6.355 1.00 . A A . 111 TYR HB3  1 1 
       13 38852 1 1 111 TYR HD1  H   4.055   6.269  -5.612 1.00 . A A . 111 TYR HD1  1 1 
       13 38853 1 1 111 TYR HD2  H   7.941   6.916  -4.003 1.00 . A A . 111 TYR HD2  1 1 
       13 38854 1 1 111 TYR HE1  H   3.378   5.138  -3.536 1.00 . A A . 111 TYR HE1  1 1 
       13 38855 1 1 111 TYR HE2  H   7.274   5.786  -1.922 1.00 . A A . 111 TYR HE2  1 1 
       13 38856 1 1 111 TYR HH   H   4.205   5.260  -1.019 1.00 . A A . 111 TYR HH   1 1 
       13 38857 1 1 111 TYR N    N   6.967   9.558  -5.260 1.00 . A A . 111 TYR N    1 1 
       13 38858 1 1 111 TYR O    O   4.256   9.506  -4.908 1.00 . A A . 111 TYR O    1 1 
       13 38859 1 1 111 TYR OH   O   4.909   4.761  -1.441 1.00 . A A . 111 TYR OH   1 1 
       13 38860 1 1 112 THR C    C   1.696   7.752  -7.537 1.00 . A A . 112 THR C    1 1 
       13 38861 1 1 112 THR CA   C   2.405   8.944  -6.905 1.00 . A A . 112 THR CA   1 1 
       13 38862 1 1 112 THR CB   C   1.960  10.239  -7.586 1.00 . A A . 112 THR CB   1 1 
       13 38863 1 1 112 THR CG2  C   2.312  11.483  -6.796 1.00 . A A . 112 THR CG2  1 1 
       13 38864 1 1 112 THR H    H   4.238   8.453  -7.840 1.00 . A A . 112 THR H    1 1 
       13 38865 1 1 112 THR HA   H   2.148   8.989  -5.858 1.00 . A A . 112 THR HA   1 1 
       13 38866 1 1 112 THR HB   H   0.887  10.219  -7.708 1.00 . A A . 112 THR HB   1 1 
       13 38867 1 1 112 THR HG1  H   2.001  10.917  -9.422 1.00 . A A . 112 THR HG1  1 1 
       13 38868 1 1 112 THR HG21 H   2.599  11.202  -5.794 1.00 . A A . 112 THR HG21 1 1 
       13 38869 1 1 112 THR HG22 H   1.455  12.139  -6.756 1.00 . A A . 112 THR HG22 1 1 
       13 38870 1 1 112 THR HG23 H   3.134  11.993  -7.276 1.00 . A A . 112 THR HG23 1 1 
       13 38871 1 1 112 THR N    N   3.851   8.790  -7.004 1.00 . A A . 112 THR N    1 1 
       13 38872 1 1 112 THR O    O   2.175   7.184  -8.520 1.00 . A A . 112 THR O    1 1 
       13 38873 1 1 112 THR OG1  O   2.552  10.362  -8.867 1.00 . A A . 112 THR OG1  1 1 
       13 38874 1 1 113 ARG C    C  -1.610   6.670  -7.908 1.00 . A A . 113 ARG C    1 1 
       13 38875 1 1 113 ARG CA   C  -0.210   6.241  -7.477 1.00 . A A . 113 ARG CA   1 1 
       13 38876 1 1 113 ARG CB   C  -0.304   5.142  -6.417 1.00 . A A . 113 ARG CB   1 1 
       13 38877 1 1 113 ARG CD   C  -1.236   4.460  -4.183 1.00 . A A . 113 ARG CD   1 1 
       13 38878 1 1 113 ARG CG   C  -0.854   5.624  -5.085 1.00 . A A . 113 ARG CG   1 1 
       13 38879 1 1 113 ARG CZ   C  -3.094   3.819  -2.698 1.00 . A A . 113 ARG CZ   1 1 
       13 38880 1 1 113 ARG H    H   0.226   7.859  -6.182 1.00 . A A . 113 ARG H    1 1 
       13 38881 1 1 113 ARG HA   H   0.313   5.852  -8.337 1.00 . A A . 113 ARG HA   1 1 
       13 38882 1 1 113 ARG HB2  H  -0.948   4.357  -6.786 1.00 . A A . 113 ARG HB2  1 1 
       13 38883 1 1 113 ARG HB3  H   0.683   4.735  -6.249 1.00 . A A . 113 ARG HB3  1 1 
       13 38884 1 1 113 ARG HD2  H  -1.195   3.546  -4.757 1.00 . A A . 113 ARG HD2  1 1 
       13 38885 1 1 113 ARG HD3  H  -0.528   4.406  -3.368 1.00 . A A . 113 ARG HD3  1 1 
       13 38886 1 1 113 ARG HE   H  -3.130   5.348  -3.979 1.00 . A A . 113 ARG HE   1 1 
       13 38887 1 1 113 ARG HG2  H  -0.100   6.218  -4.589 1.00 . A A . 113 ARG HG2  1 1 
       13 38888 1 1 113 ARG HG3  H  -1.730   6.229  -5.267 1.00 . A A . 113 ARG HG3  1 1 
       13 38889 1 1 113 ARG HH11 H  -1.451   2.651  -2.537 1.00 . A A . 113 ARG HH11 1 1 
       13 38890 1 1 113 ARG HH12 H  -2.772   2.221  -1.501 1.00 . A A . 113 ARG HH12 1 1 
       13 38891 1 1 113 ARG HH21 H  -4.869   4.784  -2.620 1.00 . A A . 113 ARG HH21 1 1 
       13 38892 1 1 113 ARG HH22 H  -4.713   3.432  -1.551 1.00 . A A . 113 ARG HH22 1 1 
       13 38893 1 1 113 ARG N    N   0.557   7.371  -6.967 1.00 . A A . 113 ARG N    1 1 
       13 38894 1 1 113 ARG NE   N  -2.580   4.615  -3.633 1.00 . A A . 113 ARG NE   1 1 
       13 38895 1 1 113 ARG NH1  N  -2.380   2.814  -2.205 1.00 . A A . 113 ARG NH1  1 1 
       13 38896 1 1 113 ARG NH2  N  -4.326   4.028  -2.253 1.00 . A A . 113 ARG NH2  1 1 
       13 38897 1 1 113 ARG O    O  -2.344   7.296  -7.141 1.00 . A A . 113 ARG O    1 1 
       13 38898 1 1 114 LEU C    C  -3.972   5.397 -10.217 1.00 . A A . 114 LEU C    1 1 
       13 38899 1 1 114 LEU CA   C  -3.284   6.651  -9.686 1.00 . A A . 114 LEU CA   1 1 
       13 38900 1 1 114 LEU CB   C  -3.150   7.694 -10.803 1.00 . A A . 114 LEU CB   1 1 
       13 38901 1 1 114 LEU CD1  C  -4.467   9.490 -11.973 1.00 . A A . 114 LEU CD1  1 1 
       13 38902 1 1 114 LEU CD2  C  -4.609   7.120 -12.762 1.00 . A A . 114 LEU CD2  1 1 
       13 38903 1 1 114 LEU CG   C  -4.447   8.026 -11.550 1.00 . A A . 114 LEU CG   1 1 
       13 38904 1 1 114 LEU H    H  -1.340   5.813  -9.695 1.00 . A A . 114 LEU H    1 1 
       13 38905 1 1 114 LEU HA   H  -3.882   7.065  -8.887 1.00 . A A . 114 LEU HA   1 1 
       13 38906 1 1 114 LEU HB2  H  -2.767   8.607 -10.369 1.00 . A A . 114 LEU HB2  1 1 
       13 38907 1 1 114 LEU HB3  H  -2.431   7.328 -11.522 1.00 . A A . 114 LEU HB3  1 1 
       13 38908 1 1 114 LEU HD11 H  -5.080  10.054 -11.287 1.00 . A A . 114 LEU HD11 1 1 
       13 38909 1 1 114 LEU HD12 H  -4.878   9.571 -12.969 1.00 . A A . 114 LEU HD12 1 1 
       13 38910 1 1 114 LEU HD13 H  -3.462   9.883 -11.966 1.00 . A A . 114 LEU HD13 1 1 
       13 38911 1 1 114 LEU HD21 H  -4.025   6.221 -12.622 1.00 . A A . 114 LEU HD21 1 1 
       13 38912 1 1 114 LEU HD22 H  -4.266   7.637 -13.646 1.00 . A A . 114 LEU HD22 1 1 
       13 38913 1 1 114 LEU HD23 H  -5.650   6.857 -12.880 1.00 . A A . 114 LEU HD23 1 1 
       13 38914 1 1 114 LEU HG   H  -5.286   7.858 -10.892 1.00 . A A . 114 LEU HG   1 1 
       13 38915 1 1 114 LEU N    N  -1.972   6.317  -9.140 1.00 . A A . 114 LEU N    1 1 
       13 38916 1 1 114 LEU O    O  -3.424   4.690 -11.066 1.00 . A A . 114 LEU O    1 1 
       13 38917 1 1 115 GLY C    C  -7.229   3.790  -9.421 1.00 . A A . 115 GLY C    1 1 
       13 38918 1 1 115 GLY CA   C  -5.906   3.945 -10.146 1.00 . A A . 115 GLY CA   1 1 
       13 38919 1 1 115 GLY H    H  -5.556   5.715  -9.032 1.00 . A A . 115 GLY H    1 1 
       13 38920 1 1 115 GLY HA2  H  -6.098   4.028 -11.206 1.00 . A A . 115 GLY HA2  1 1 
       13 38921 1 1 115 GLY HA3  H  -5.304   3.068  -9.968 1.00 . A A . 115 GLY HA3  1 1 
       13 38922 1 1 115 GLY N    N  -5.170   5.120  -9.711 1.00 . A A . 115 GLY N    1 1 
       13 38923 1 1 115 GLY O    O  -7.991   4.748  -9.301 1.00 . A A . 115 GLY O    1 1 
       13 38924 1 1 116 GLY C    C  -8.678   1.157  -7.288 1.00 . A A . 116 GLY C    1 1 
       13 38925 1 1 116 GLY CA   C  -8.750   2.345  -8.226 1.00 . A A . 116 GLY CA   1 1 
       13 38926 1 1 116 GLY H    H  -6.863   1.849  -9.057 1.00 . A A . 116 GLY H    1 1 
       13 38927 1 1 116 GLY HA2  H  -8.991   3.226  -7.651 1.00 . A A . 116 GLY HA2  1 1 
       13 38928 1 1 116 GLY HA3  H  -9.533   2.174  -8.948 1.00 . A A . 116 GLY HA3  1 1 
       13 38929 1 1 116 GLY N    N  -7.505   2.582  -8.934 1.00 . A A . 116 GLY N    1 1 
       13 38930 1 1 116 GLY O    O  -7.728   0.375  -7.331 1.00 . A A . 116 GLY O    1 1 
       13 38931 1 1 117 MET C    C -11.058  -0.848  -5.631 1.00 . A A . 117 MET C    1 1 
       13 38932 1 1 117 MET CA   C  -9.753  -0.072  -5.482 1.00 . A A . 117 MET CA   1 1 
       13 38933 1 1 117 MET CB   C  -9.623   0.460  -4.054 1.00 . A A . 117 MET CB   1 1 
       13 38934 1 1 117 MET CE   C -10.140   2.609  -1.242 1.00 . A A . 117 MET CE   1 1 
       13 38935 1 1 117 MET CG   C -10.784   1.344  -3.624 1.00 . A A . 117 MET CG   1 1 
       13 38936 1 1 117 MET H    H -10.420   1.681  -6.457 1.00 . A A . 117 MET H    1 1 
       13 38937 1 1 117 MET HA   H  -8.928  -0.738  -5.686 1.00 . A A . 117 MET HA   1 1 
       13 38938 1 1 117 MET HB2  H  -9.565  -0.377  -3.372 1.00 . A A . 117 MET HB2  1 1 
       13 38939 1 1 117 MET HB3  H  -8.712   1.036  -3.979 1.00 . A A . 117 MET HB3  1 1 
       13 38940 1 1 117 MET HE1  H -11.104   2.771  -0.784 1.00 . A A . 117 MET HE1  1 1 
       13 38941 1 1 117 MET HE2  H  -9.413   3.269  -0.792 1.00 . A A . 117 MET HE2  1 1 
       13 38942 1 1 117 MET HE3  H  -9.838   1.585  -1.091 1.00 . A A . 117 MET HE3  1 1 
       13 38943 1 1 117 MET HG2  H -11.429   1.504  -4.474 1.00 . A A . 117 MET HG2  1 1 
       13 38944 1 1 117 MET HG3  H -11.335   0.836  -2.847 1.00 . A A . 117 MET HG3  1 1 
       13 38945 1 1 117 MET N    N  -9.693   1.024  -6.440 1.00 . A A . 117 MET N    1 1 
       13 38946 1 1 117 MET O    O -12.119  -0.263  -5.857 1.00 . A A . 117 MET O    1 1 
       13 38947 1 1 117 MET SD   S -10.248   2.948  -2.997 1.00 . A A . 117 MET SD   1 1 
       13 38948 1 1 118 VAL C    C -12.173  -4.054  -4.493 1.00 . A A . 118 VAL C    1 1 
       13 38949 1 1 118 VAL CA   C -12.141  -3.030  -5.622 1.00 . A A . 118 VAL CA   1 1 
       13 38950 1 1 118 VAL CB   C -12.172  -3.771  -6.976 1.00 . A A . 118 VAL CB   1 1 
       13 38951 1 1 118 VAL CG1  C -13.604  -4.095  -7.373 1.00 . A A . 118 VAL CG1  1 1 
       13 38952 1 1 118 VAL CG2  C -11.483  -2.957  -8.065 1.00 . A A . 118 VAL CG2  1 1 
       13 38953 1 1 118 VAL H    H -10.098  -2.575  -5.321 1.00 . A A . 118 VAL H    1 1 
       13 38954 1 1 118 VAL HA   H -13.023  -2.406  -5.556 1.00 . A A . 118 VAL HA   1 1 
       13 38955 1 1 118 VAL HB   H -11.637  -4.703  -6.863 1.00 . A A . 118 VAL HB   1 1 
       13 38956 1 1 118 VAL HG11 H -13.603  -4.860  -8.135 1.00 . A A . 118 VAL HG11 1 1 
       13 38957 1 1 118 VAL HG12 H -14.080  -3.205  -7.757 1.00 . A A . 118 VAL HG12 1 1 
       13 38958 1 1 118 VAL HG13 H -14.147  -4.448  -6.509 1.00 . A A . 118 VAL HG13 1 1 
       13 38959 1 1 118 VAL HG21 H -12.064  -2.071  -8.275 1.00 . A A . 118 VAL HG21 1 1 
       13 38960 1 1 118 VAL HG22 H -11.400  -3.553  -8.963 1.00 . A A . 118 VAL HG22 1 1 
       13 38961 1 1 118 VAL HG23 H -10.497  -2.668  -7.733 1.00 . A A . 118 VAL HG23 1 1 
       13 38962 1 1 118 VAL N    N -10.970  -2.168  -5.502 1.00 . A A . 118 VAL N    1 1 
       13 38963 1 1 118 VAL O    O -11.270  -4.880  -4.367 1.00 . A A . 118 VAL O    1 1 
       13 38964 1 1 119 TRP C    C -14.788  -5.426  -2.432 1.00 . A A . 119 TRP C    1 1 
       13 38965 1 1 119 TRP CA   C -13.354  -4.920  -2.550 1.00 . A A . 119 TRP CA   1 1 
       13 38966 1 1 119 TRP CB   C -12.932  -4.241  -1.248 1.00 . A A . 119 TRP CB   1 1 
       13 38967 1 1 119 TRP CD1  C -13.245  -1.698  -1.275 1.00 . A A . 119 TRP CD1  1 1 
       13 38968 1 1 119 TRP CD2  C -14.952  -2.825  -0.363 1.00 . A A . 119 TRP CD2  1 1 
       13 38969 1 1 119 TRP CE2  C -15.247  -1.449  -0.318 1.00 . A A . 119 TRP CE2  1 1 
       13 38970 1 1 119 TRP CE3  C -15.884  -3.731   0.152 1.00 . A A . 119 TRP CE3  1 1 
       13 38971 1 1 119 TRP CG   C -13.667  -2.963  -0.980 1.00 . A A . 119 TRP CG   1 1 
       13 38972 1 1 119 TRP CH2  C -17.326  -1.868   0.722 1.00 . A A . 119 TRP CH2  1 1 
       13 38973 1 1 119 TRP CZ2  C -16.432  -0.958   0.225 1.00 . A A . 119 TRP CZ2  1 1 
       13 38974 1 1 119 TRP CZ3  C -17.060  -3.243   0.690 1.00 . A A . 119 TRP CZ3  1 1 
       13 38975 1 1 119 TRP H    H -13.905  -3.314  -3.817 1.00 . A A . 119 TRP H    1 1 
       13 38976 1 1 119 TRP HA   H -12.703  -5.762  -2.734 1.00 . A A . 119 TRP HA   1 1 
       13 38977 1 1 119 TRP HB2  H -13.121  -4.911  -0.422 1.00 . A A . 119 TRP HB2  1 1 
       13 38978 1 1 119 TRP HB3  H -11.877  -4.018  -1.291 1.00 . A A . 119 TRP HB3  1 1 
       13 38979 1 1 119 TRP HD1  H -12.302  -1.466  -1.748 1.00 . A A . 119 TRP HD1  1 1 
       13 38980 1 1 119 TRP HE1  H -14.118   0.190  -0.982 1.00 . A A . 119 TRP HE1  1 1 
       13 38981 1 1 119 TRP HE3  H -15.697  -4.794   0.136 1.00 . A A . 119 TRP HE3  1 1 
       13 38982 1 1 119 TRP HH2  H -18.258  -1.531   1.153 1.00 . A A . 119 TRP HH2  1 1 
       13 38983 1 1 119 TRP HZ2  H -16.652   0.098   0.257 1.00 . A A . 119 TRP HZ2  1 1 
       13 38984 1 1 119 TRP HZ3  H -17.792  -3.928   1.093 1.00 . A A . 119 TRP HZ3  1 1 
       13 38985 1 1 119 TRP N    N -13.215  -3.996  -3.670 1.00 . A A . 119 TRP N    1 1 
       13 38986 1 1 119 TRP NE1  N -14.189  -0.782  -0.879 1.00 . A A . 119 TRP NE1  1 1 
       13 38987 1 1 119 TRP O    O -15.671  -4.999  -3.176 1.00 . A A . 119 TRP O    1 1 
       13 38988 1 1 120 ARG C    C -16.537  -7.264   0.196 1.00 . A A . 120 ARG C    1 1 
       13 38989 1 1 120 ARG CA   C -16.337  -6.903  -1.272 1.00 . A A . 120 ARG CA   1 1 
       13 38990 1 1 120 ARG CB   C -16.538  -8.142  -2.147 1.00 . A A . 120 ARG CB   1 1 
       13 38991 1 1 120 ARG CD   C -16.312 -10.621  -1.787 1.00 . A A . 120 ARG CD   1 1 
       13 38992 1 1 120 ARG CG   C -15.590  -9.283  -1.811 1.00 . A A . 120 ARG CG   1 1 
       13 38993 1 1 120 ARG CZ   C -15.770 -11.558   0.426 1.00 . A A . 120 ARG CZ   1 1 
       13 38994 1 1 120 ARG H    H -14.265  -6.638  -0.929 1.00 . A A . 120 ARG H    1 1 
       13 38995 1 1 120 ARG HA   H -17.065  -6.156  -1.549 1.00 . A A . 120 ARG HA   1 1 
       13 38996 1 1 120 ARG HB2  H -17.550  -8.495  -2.022 1.00 . A A . 120 ARG HB2  1 1 
       13 38997 1 1 120 ARG HB3  H -16.385  -7.867  -3.179 1.00 . A A . 120 ARG HB3  1 1 
       13 38998 1 1 120 ARG HD2  H -17.221 -10.535  -2.363 1.00 . A A . 120 ARG HD2  1 1 
       13 38999 1 1 120 ARG HD3  H -15.672 -11.368  -2.237 1.00 . A A . 120 ARG HD3  1 1 
       13 39000 1 1 120 ARG HE   H -17.577 -10.927  -0.139 1.00 . A A . 120 ARG HE   1 1 
       13 39001 1 1 120 ARG HG2  H -14.809  -9.320  -2.554 1.00 . A A . 120 ARG HG2  1 1 
       13 39002 1 1 120 ARG HG3  H -15.155  -9.102  -0.839 1.00 . A A . 120 ARG HG3  1 1 
       13 39003 1 1 120 ARG HH11 H -14.202 -11.461  -0.850 1.00 . A A . 120 ARG HH11 1 1 
       13 39004 1 1 120 ARG HH12 H -13.847 -12.115   0.714 1.00 . A A . 120 ARG HH12 1 1 
       13 39005 1 1 120 ARG HH21 H -17.111 -11.788   1.918 1.00 . A A . 120 ARG HH21 1 1 
       13 39006 1 1 120 ARG HH22 H -15.498 -12.302   2.286 1.00 . A A . 120 ARG HH22 1 1 
       13 39007 1 1 120 ARG N    N -15.010  -6.338  -1.491 1.00 . A A . 120 ARG N    1 1 
       13 39008 1 1 120 ARG NE   N -16.648 -11.039  -0.430 1.00 . A A . 120 ARG NE   1 1 
       13 39009 1 1 120 ARG NH1  N -14.502 -11.724   0.066 1.00 . A A . 120 ARG NH1  1 1 
       13 39010 1 1 120 ARG NH2  N -16.158 -11.912   1.643 1.00 . A A . 120 ARG NH2  1 1 
       13 39011 1 1 120 ARG O    O -15.582  -7.584   0.902 1.00 . A A . 120 ARG O    1 1 
       13 39012 1 1 121 ALA C    C -19.601  -7.809   2.197 1.00 . A A . 121 ALA C    1 1 
       13 39013 1 1 121 ALA CA   C -18.110  -7.530   2.033 1.00 . A A . 121 ALA CA   1 1 
       13 39014 1 1 121 ALA CB   C -17.681  -6.396   2.953 1.00 . A A . 121 ALA CB   1 1 
       13 39015 1 1 121 ALA H    H -18.505  -6.946   0.038 1.00 . A A . 121 ALA H    1 1 
       13 39016 1 1 121 ALA HA   H -17.555  -8.415   2.309 1.00 . A A . 121 ALA HA   1 1 
       13 39017 1 1 121 ALA HB1  H -17.661  -5.469   2.397 1.00 . A A . 121 ALA HB1  1 1 
       13 39018 1 1 121 ALA HB2  H -16.694  -6.601   3.341 1.00 . A A . 121 ALA HB2  1 1 
       13 39019 1 1 121 ALA HB3  H -18.380  -6.310   3.771 1.00 . A A . 121 ALA HB3  1 1 
       13 39020 1 1 121 ALA N    N -17.786  -7.209   0.650 1.00 . A A . 121 ALA N    1 1 
       13 39021 1 1 121 ALA O    O -20.400  -7.502   1.313 1.00 . A A . 121 ALA O    1 1 
       13 39022 1 1 122 ASP C    C -22.078  -7.528   4.243 1.00 . A A . 122 ASP C    1 1 
       13 39023 1 1 122 ASP CA   C -21.361  -8.717   3.612 1.00 . A A . 122 ASP CA   1 1 
       13 39024 1 1 122 ASP CB   C -21.450  -9.931   4.539 1.00 . A A . 122 ASP CB   1 1 
       13 39025 1 1 122 ASP CG   C -20.773  -9.690   5.873 1.00 . A A . 122 ASP CG   1 1 
       13 39026 1 1 122 ASP H    H -19.282  -8.615   3.999 1.00 . A A . 122 ASP H    1 1 
       13 39027 1 1 122 ASP HA   H -21.840  -8.955   2.675 1.00 . A A . 122 ASP HA   1 1 
       13 39028 1 1 122 ASP HB2  H -22.489 -10.161   4.721 1.00 . A A . 122 ASP HB2  1 1 
       13 39029 1 1 122 ASP HB3  H -20.976 -10.776   4.062 1.00 . A A . 122 ASP HB3  1 1 
       13 39030 1 1 122 ASP N    N -19.966  -8.394   3.332 1.00 . A A . 122 ASP N    1 1 
       13 39031 1 1 122 ASP O    O -21.447  -6.653   4.836 1.00 . A A . 122 ASP O    1 1 
       13 39032 1 1 122 ASP OD1  O -19.542  -9.892   5.960 1.00 . A A . 122 ASP OD1  1 1 
       13 39033 1 1 122 ASP OD2  O -21.470  -9.299   6.832 1.00 . A A . 122 ASP OD2  1 1 
       13 39034 1 1 123 SER C    C -25.589  -6.922   5.065 1.00 . A A . 123 SER C    1 1 
       13 39035 1 1 123 SER CA   C -24.204  -6.422   4.670 1.00 . A A . 123 SER CA   1 1 
       13 39036 1 1 123 SER CB   C -24.330  -5.280   3.660 1.00 . A A . 123 SER CB   1 1 
       13 39037 1 1 123 SER H    H -23.847  -8.229   3.628 1.00 . A A . 123 SER H    1 1 
       13 39038 1 1 123 SER HA   H -23.702  -6.056   5.552 1.00 . A A . 123 SER HA   1 1 
       13 39039 1 1 123 SER HB2  H -23.396  -5.165   3.129 1.00 . A A . 123 SER HB2  1 1 
       13 39040 1 1 123 SER HB3  H -25.118  -5.509   2.956 1.00 . A A . 123 SER HB3  1 1 
       13 39041 1 1 123 SER HG   H -23.830  -3.650   4.626 1.00 . A A . 123 SER HG   1 1 
       13 39042 1 1 123 SER N    N -23.400  -7.504   4.112 1.00 . A A . 123 SER N    1 1 
       13 39043 1 1 123 SER O    O -26.072  -6.643   6.162 1.00 . A A . 123 SER O    1 1 
       13 39044 1 1 123 SER OG   O -24.639  -4.056   4.308 1.00 . A A . 123 SER OG   1 1 
       13 39045 1 1 124 LYS C    C -27.479  -9.681   4.788 1.00 . A A . 124 LYS C    1 1 
       13 39046 1 1 124 LYS CA   C -27.554  -8.203   4.417 1.00 . A A . 124 LYS CA   1 1 
       13 39047 1 1 124 LYS CB   C -28.446  -8.020   3.186 1.00 . A A . 124 LYS CB   1 1 
       13 39048 1 1 124 LYS CD   C -29.687  -6.198   1.982 1.00 . A A . 124 LYS CD   1 1 
       13 39049 1 1 124 LYS CE   C -29.745  -6.459   0.485 1.00 . A A . 124 LYS CE   1 1 
       13 39050 1 1 124 LYS CG   C -28.355  -6.633   2.572 1.00 . A A . 124 LYS CG   1 1 
       13 39051 1 1 124 LYS H    H -25.787  -7.852   3.306 1.00 . A A . 124 LYS H    1 1 
       13 39052 1 1 124 LYS HA   H -27.981  -7.658   5.245 1.00 . A A . 124 LYS HA   1 1 
       13 39053 1 1 124 LYS HB2  H -28.159  -8.741   2.437 1.00 . A A . 124 LYS HB2  1 1 
       13 39054 1 1 124 LYS HB3  H -29.472  -8.198   3.471 1.00 . A A . 124 LYS HB3  1 1 
       13 39055 1 1 124 LYS HD2  H -30.481  -6.749   2.463 1.00 . A A . 124 LYS HD2  1 1 
       13 39056 1 1 124 LYS HD3  H -29.820  -5.140   2.158 1.00 . A A . 124 LYS HD3  1 1 
       13 39057 1 1 124 LYS HE2  H -28.736  -6.513   0.103 1.00 . A A . 124 LYS HE2  1 1 
       13 39058 1 1 124 LYS HE3  H -30.242  -7.403   0.316 1.00 . A A . 124 LYS HE3  1 1 
       13 39059 1 1 124 LYS HG2  H -28.066  -5.928   3.337 1.00 . A A . 124 LYS HG2  1 1 
       13 39060 1 1 124 LYS HG3  H -27.610  -6.644   1.789 1.00 . A A . 124 LYS HG3  1 1 
       13 39061 1 1 124 LYS HZ1  H -30.460  -4.503   0.313 1.00 . A A . 124 LYS HZ1  1 1 
       13 39062 1 1 124 LYS HZ2  H -31.470  -5.668  -0.386 1.00 . A A . 124 LYS HZ2  1 1 
       13 39063 1 1 124 LYS HZ3  H -30.039  -5.211  -1.164 1.00 . A A . 124 LYS HZ3  1 1 
       13 39064 1 1 124 LYS N    N -26.225  -7.663   4.164 1.00 . A A . 124 LYS N    1 1 
       13 39065 1 1 124 LYS NZ   N -30.480  -5.385  -0.238 1.00 . A A . 124 LYS NZ   1 1 
       13 39066 1 1 124 LYS O    O -27.048 -10.511   3.988 1.00 . A A . 124 LYS O    1 1 
       13 39067 1 1 125 GLY C    C -29.264 -11.976   6.589 1.00 . A A . 125 GLY C    1 1 
       13 39068 1 1 125 GLY CA   C -27.875 -11.379   6.463 1.00 . A A . 125 GLY CA   1 1 
       13 39069 1 1 125 GLY H    H -28.235  -9.299   6.601 1.00 . A A . 125 GLY H    1 1 
       13 39070 1 1 125 GLY HA2  H -27.304 -11.969   5.760 1.00 . A A . 125 GLY HA2  1 1 
       13 39071 1 1 125 GLY HA3  H -27.389 -11.419   7.426 1.00 . A A . 125 GLY HA3  1 1 
       13 39072 1 1 125 GLY N    N -27.903 -10.003   6.006 1.00 . A A . 125 GLY N    1 1 
       13 39073 1 1 125 GLY O    O -29.693 -12.751   5.735 1.00 . A A . 125 GLY O    1 1 
       13 39074 1 1 126 ASN C    C -32.291 -10.965   8.112 1.00 . A A . 126 ASN C    1 1 
       13 39075 1 1 126 ASN CA   C -31.313 -12.116   7.895 1.00 . A A . 126 ASN CA   1 1 
       13 39076 1 1 126 ASN CB   C -31.326 -13.049   9.107 1.00 . A A . 126 ASN CB   1 1 
       13 39077 1 1 126 ASN CG   C -31.151 -14.504   8.716 1.00 . A A . 126 ASN CG   1 1 
       13 39078 1 1 126 ASN H    H -29.568 -10.991   8.302 1.00 . A A . 126 ASN H    1 1 
       13 39079 1 1 126 ASN HA   H -31.619 -12.671   7.021 1.00 . A A . 126 ASN HA   1 1 
       13 39080 1 1 126 ASN HB2  H -30.520 -12.776   9.772 1.00 . A A . 126 ASN HB2  1 1 
       13 39081 1 1 126 ASN HB3  H -32.267 -12.945   9.625 1.00 . A A . 126 ASN HB3  1 1 
       13 39082 1 1 126 ASN HD21 H -29.385 -14.098   7.898 1.00 . A A . 126 ASN HD21 1 1 
       13 39083 1 1 126 ASN HD22 H -29.888 -15.748   7.815 1.00 . A A . 126 ASN HD22 1 1 
       13 39084 1 1 126 ASN N    N -29.964 -11.612   7.658 1.00 . A A . 126 ASN N    1 1 
       13 39085 1 1 126 ASN ND2  N -30.028 -14.815   8.078 1.00 . A A . 126 ASN ND2  1 1 
       13 39086 1 1 126 ASN O    O -33.240 -11.080   8.889 1.00 . A A . 126 ASN O    1 1 
       13 39087 1 1 126 ASN OD1  O -32.013 -15.340   8.986 1.00 . A A . 126 ASN OD1  1 1 
       13 39088 1 1 127 TYR C    C -33.917  -8.628   6.390 1.00 . A A . 127 TYR C    1 1 
       13 39089 1 1 127 TYR CA   C -32.913  -8.683   7.537 1.00 . A A . 127 TYR CA   1 1 
       13 39090 1 1 127 TYR CB   C -32.069  -7.406   7.554 1.00 . A A . 127 TYR CB   1 1 
       13 39091 1 1 127 TYR CD1  C -30.154  -7.779   9.156 1.00 . A A . 127 TYR CD1  1 1 
       13 39092 1 1 127 TYR CD2  C -31.911  -6.313   9.824 1.00 . A A . 127 TYR CD2  1 1 
       13 39093 1 1 127 TYR CE1  C -29.506  -7.559  10.356 1.00 . A A . 127 TYR CE1  1 1 
       13 39094 1 1 127 TYR CE2  C -31.270  -6.087  11.028 1.00 . A A . 127 TYR CE2  1 1 
       13 39095 1 1 127 TYR CG   C -31.365  -7.162   8.869 1.00 . A A . 127 TYR CG   1 1 
       13 39096 1 1 127 TYR CZ   C -30.069  -6.712  11.288 1.00 . A A . 127 TYR CZ   1 1 
       13 39097 1 1 127 TYR H    H -31.283  -9.824   6.816 1.00 . A A . 127 TYR H    1 1 
       13 39098 1 1 127 TYR HA   H -33.452  -8.759   8.468 1.00 . A A . 127 TYR HA   1 1 
       13 39099 1 1 127 TYR HB2  H -31.317  -7.471   6.782 1.00 . A A . 127 TYR HB2  1 1 
       13 39100 1 1 127 TYR HB3  H -32.710  -6.559   7.356 1.00 . A A . 127 TYR HB3  1 1 
       13 39101 1 1 127 TYR HD1  H -29.717  -8.442   8.424 1.00 . A A . 127 TYR HD1  1 1 
       13 39102 1 1 127 TYR HD2  H -32.852  -5.827   9.617 1.00 . A A . 127 TYR HD2  1 1 
       13 39103 1 1 127 TYR HE1  H -28.565  -8.048  10.560 1.00 . A A . 127 TYR HE1  1 1 
       13 39104 1 1 127 TYR HE2  H -31.709  -5.424  11.757 1.00 . A A . 127 TYR HE2  1 1 
       13 39105 1 1 127 TYR HH   H -29.580  -7.233  13.073 1.00 . A A . 127 TYR HH   1 1 
       13 39106 1 1 127 TYR N    N -32.054  -9.855   7.420 1.00 . A A . 127 TYR N    1 1 
       13 39107 1 1 127 TYR O    O -34.256  -7.551   5.900 1.00 . A A . 127 TYR O    1 1 
       13 39108 1 1 127 TYR OH   O -29.427  -6.489  12.484 1.00 . A A . 127 TYR OH   1 1 
       13 39109 1 1 128 ALA C    C -36.702 -10.389   5.376 1.00 . A A . 128 ALA C    1 1 
       13 39110 1 1 128 ALA CA   C -35.354  -9.881   4.878 1.00 . A A . 128 ALA CA   1 1 
       13 39111 1 1 128 ALA CB   C -34.823 -10.782   3.774 1.00 . A A . 128 ALA CB   1 1 
       13 39112 1 1 128 ALA H    H -34.080 -10.620   6.397 1.00 . A A . 128 ALA H    1 1 
       13 39113 1 1 128 ALA HA   H -35.482  -8.888   4.469 1.00 . A A . 128 ALA HA   1 1 
       13 39114 1 1 128 ALA HB1  H -34.811 -11.805   4.119 1.00 . A A . 128 ALA HB1  1 1 
       13 39115 1 1 128 ALA HB2  H -33.821 -10.477   3.512 1.00 . A A . 128 ALA HB2  1 1 
       13 39116 1 1 128 ALA HB3  H -35.462 -10.703   2.906 1.00 . A A . 128 ALA HB3  1 1 
       13 39117 1 1 128 ALA N    N -34.389  -9.796   5.967 1.00 . A A . 128 ALA N    1 1 
       13 39118 1 1 128 ALA O    O -36.922 -10.514   6.581 1.00 . A A . 128 ALA O    1 1 
       13 39119 1 1 129 SER C    C -39.569 -11.888   3.601 1.00 . A A . 129 SER C    1 1 
       13 39120 1 1 129 SER CA   C -38.928 -11.176   4.787 1.00 . A A . 129 SER CA   1 1 
       13 39121 1 1 129 SER CB   C -39.823 -10.023   5.249 1.00 . A A . 129 SER CB   1 1 
       13 39122 1 1 129 SER H    H -37.367 -10.560   3.498 1.00 . A A . 129 SER H    1 1 
       13 39123 1 1 129 SER HA   H -38.818 -11.880   5.598 1.00 . A A . 129 SER HA   1 1 
       13 39124 1 1 129 SER HB2  H -39.418  -9.598   6.156 1.00 . A A . 129 SER HB2  1 1 
       13 39125 1 1 129 SER HB3  H -39.854  -9.267   4.479 1.00 . A A . 129 SER HB3  1 1 
       13 39126 1 1 129 SER HG   H -41.639  -9.772   5.937 1.00 . A A . 129 SER HG   1 1 
       13 39127 1 1 129 SER N    N -37.602 -10.681   4.443 1.00 . A A . 129 SER N    1 1 
       13 39128 1 1 129 SER O    O -40.133 -12.973   3.746 1.00 . A A . 129 SER O    1 1 
       13 39129 1 1 129 SER OG   O -41.141 -10.471   5.505 1.00 . A A . 129 SER OG   1 1 
       13 39130 1 1 130 THR C    C -39.017 -12.683   0.470 1.00 . A A . 130 THR C    1 1 
       13 39131 1 1 130 THR CA   C -40.050 -11.845   1.216 1.00 . A A . 130 THR CA   1 1 
       13 39132 1 1 130 THR CB   C -40.582 -10.739   0.302 1.00 . A A . 130 THR CB   1 1 
       13 39133 1 1 130 THR CG2  C -41.942 -10.220   0.719 1.00 . A A . 130 THR CG2  1 1 
       13 39134 1 1 130 THR H    H -39.019 -10.408   2.376 1.00 . A A . 130 THR H    1 1 
       13 39135 1 1 130 THR HA   H -40.871 -12.483   1.507 1.00 . A A . 130 THR HA   1 1 
       13 39136 1 1 130 THR HB   H -40.669 -11.126  -0.702 1.00 . A A . 130 THR HB   1 1 
       13 39137 1 1 130 THR HG1  H -39.639  -9.285  -0.612 1.00 . A A . 130 THR HG1  1 1 
       13 39138 1 1 130 THR HG21 H -42.462 -10.985   1.277 1.00 . A A . 130 THR HG21 1 1 
       13 39139 1 1 130 THR HG22 H -42.514  -9.965  -0.160 1.00 . A A . 130 THR HG22 1 1 
       13 39140 1 1 130 THR HG23 H -41.820  -9.344   1.338 1.00 . A A . 130 THR HG23 1 1 
       13 39141 1 1 130 THR N    N -39.480 -11.270   2.428 1.00 . A A . 130 THR N    1 1 
       13 39142 1 1 130 THR O    O -39.356 -13.672  -0.179 1.00 . A A . 130 THR O    1 1 
       13 39143 1 1 130 THR OG1  O -39.692  -9.637   0.281 1.00 . A A . 130 THR OG1  1 1 
       13 39144 1 1 131 GLY C    C -35.922 -13.906   0.840 1.00 . A A . 131 GLY C    1 1 
       13 39145 1 1 131 GLY CA   C -36.691 -13.000  -0.103 1.00 . A A . 131 GLY CA   1 1 
       13 39146 1 1 131 GLY H    H -37.545 -11.482   1.100 1.00 . A A . 131 GLY H    1 1 
       13 39147 1 1 131 GLY HA2  H -37.119 -13.600  -0.891 1.00 . A A . 131 GLY HA2  1 1 
       13 39148 1 1 131 GLY HA3  H -36.004 -12.288  -0.537 1.00 . A A . 131 GLY HA3  1 1 
       13 39149 1 1 131 GLY N    N -37.755 -12.277   0.568 1.00 . A A . 131 GLY N    1 1 
       13 39150 1 1 131 GLY O    O -35.332 -13.443   1.815 1.00 . A A . 131 GLY O    1 1 
       13 39151 1 1 132 VAL C    C -34.226 -16.980   0.547 1.00 . A A . 132 VAL C    1 1 
       13 39152 1 1 132 VAL CA   C -35.227 -16.177   1.374 1.00 . A A . 132 VAL CA   1 1 
       13 39153 1 1 132 VAL CB   C -36.213 -17.147   2.057 1.00 . A A . 132 VAL CB   1 1 
       13 39154 1 1 132 VAL CG1  C -36.996 -17.937   1.020 1.00 . A A . 132 VAL CG1  1 1 
       13 39155 1 1 132 VAL CG2  C -35.475 -18.082   3.005 1.00 . A A . 132 VAL CG2  1 1 
       13 39156 1 1 132 VAL H    H -36.418 -15.511  -0.245 1.00 . A A . 132 VAL H    1 1 
       13 39157 1 1 132 VAL HA   H -34.694 -15.638   2.143 1.00 . A A . 132 VAL HA   1 1 
       13 39158 1 1 132 VAL HB   H -36.914 -16.564   2.636 1.00 . A A . 132 VAL HB   1 1 
       13 39159 1 1 132 VAL HG11 H -37.914 -18.298   1.460 1.00 . A A . 132 VAL HG11 1 1 
       13 39160 1 1 132 VAL HG12 H -36.406 -18.775   0.682 1.00 . A A . 132 VAL HG12 1 1 
       13 39161 1 1 132 VAL HG13 H -37.227 -17.298   0.180 1.00 . A A . 132 VAL HG13 1 1 
       13 39162 1 1 132 VAL HG21 H -35.319 -19.035   2.521 1.00 . A A . 132 VAL HG21 1 1 
       13 39163 1 1 132 VAL HG22 H -36.063 -18.224   3.900 1.00 . A A . 132 VAL HG22 1 1 
       13 39164 1 1 132 VAL HG23 H -34.520 -17.650   3.265 1.00 . A A . 132 VAL HG23 1 1 
       13 39165 1 1 132 VAL N    N -35.929 -15.204   0.547 1.00 . A A . 132 VAL N    1 1 
       13 39166 1 1 132 VAL O    O -33.095 -17.207   0.975 1.00 . A A . 132 VAL O    1 1 
       13 39167 1 1 133 SER C    C -33.071 -17.273  -2.517 1.00 . A A . 133 SER C    1 1 
       13 39168 1 1 133 SER CA   C -33.791 -18.181  -1.524 1.00 . A A . 133 SER CA   1 1 
       13 39169 1 1 133 SER CB   C -34.614 -19.227  -2.278 1.00 . A A . 133 SER CB   1 1 
       13 39170 1 1 133 SER H    H -35.563 -17.191  -0.924 1.00 . A A . 133 SER H    1 1 
       13 39171 1 1 133 SER HA   H -33.056 -18.683  -0.915 1.00 . A A . 133 SER HA   1 1 
       13 39172 1 1 133 SER HB2  H -33.950 -19.870  -2.837 1.00 . A A . 133 SER HB2  1 1 
       13 39173 1 1 133 SER HB3  H -35.174 -19.820  -1.570 1.00 . A A . 133 SER HB3  1 1 
       13 39174 1 1 133 SER HG   H -36.140 -18.070  -2.688 1.00 . A A . 133 SER HG   1 1 
       13 39175 1 1 133 SER N    N -34.650 -17.404  -0.639 1.00 . A A . 133 SER N    1 1 
       13 39176 1 1 133 SER O    O -31.896 -17.478  -2.820 1.00 . A A . 133 SER O    1 1 
       13 39177 1 1 133 SER OG   O -35.521 -18.614  -3.179 1.00 . A A . 133 SER OG   1 1 
       13 39178 1 1 134 ARG C    C -32.488 -14.194  -3.256 1.00 . A A . 134 ARG C    1 1 
       13 39179 1 1 134 ARG CA   C -33.210 -15.328  -3.973 1.00 . A A . 134 ARG CA   1 1 
       13 39180 1 1 134 ARG CB   C -34.306 -14.762  -4.880 1.00 . A A . 134 ARG CB   1 1 
       13 39181 1 1 134 ARG CD   C -35.128 -14.486  -7.241 1.00 . A A . 134 ARG CD   1 1 
       13 39182 1 1 134 ARG CG   C -33.918 -14.722  -6.350 1.00 . A A . 134 ARG CG   1 1 
       13 39183 1 1 134 ARG CZ   C -35.780 -12.124  -6.965 1.00 . A A . 134 ARG CZ   1 1 
       13 39184 1 1 134 ARG H    H -34.715 -16.156  -2.735 1.00 . A A . 134 ARG H    1 1 
       13 39185 1 1 134 ARG HA   H -32.497 -15.867  -4.580 1.00 . A A . 134 ARG HA   1 1 
       13 39186 1 1 134 ARG HB2  H -35.191 -15.370  -4.780 1.00 . A A . 134 ARG HB2  1 1 
       13 39187 1 1 134 ARG HB3  H -34.534 -13.755  -4.563 1.00 . A A . 134 ARG HB3  1 1 
       13 39188 1 1 134 ARG HD2  H -35.048 -15.124  -8.109 1.00 . A A . 134 ARG HD2  1 1 
       13 39189 1 1 134 ARG HD3  H -36.021 -14.741  -6.689 1.00 . A A . 134 ARG HD3  1 1 
       13 39190 1 1 134 ARG HE   H -34.848 -12.876  -8.561 1.00 . A A . 134 ARG HE   1 1 
       13 39191 1 1 134 ARG HG2  H -33.209 -13.923  -6.504 1.00 . A A . 134 ARG HG2  1 1 
       13 39192 1 1 134 ARG HG3  H -33.464 -15.665  -6.616 1.00 . A A . 134 ARG HG3  1 1 
       13 39193 1 1 134 ARG HH11 H -36.270 -13.309  -5.400 1.00 . A A . 134 ARG HH11 1 1 
       13 39194 1 1 134 ARG HH12 H -36.714 -11.645  -5.237 1.00 . A A . 134 ARG HH12 1 1 
       13 39195 1 1 134 ARG HH21 H -35.435 -10.688  -8.344 1.00 . A A . 134 ARG HH21 1 1 
       13 39196 1 1 134 ARG HH22 H -36.243 -10.158  -6.907 1.00 . A A . 134 ARG HH22 1 1 
       13 39197 1 1 134 ARG N    N -33.783 -16.268  -3.017 1.00 . A A . 134 ARG N    1 1 
       13 39198 1 1 134 ARG NE   N -35.221 -13.096  -7.682 1.00 . A A . 134 ARG NE   1 1 
       13 39199 1 1 134 ARG NH1  N -36.297 -12.381  -5.769 1.00 . A A . 134 ARG NH1  1 1 
       13 39200 1 1 134 ARG NH2  N -35.823 -10.888  -7.444 1.00 . A A . 134 ARG NH2  1 1 
       13 39201 1 1 134 ARG O    O -33.119 -13.311  -2.675 1.00 . A A . 134 ARG O    1 1 
       13 39202 1 1 135 SER C    C -29.084 -12.916  -3.453 1.00 . A A . 135 SER C    1 1 
       13 39203 1 1 135 SER CA   C -30.352 -13.195  -2.653 1.00 . A A . 135 SER CA   1 1 
       13 39204 1 1 135 SER CB   C -29.986 -13.624  -1.230 1.00 . A A . 135 SER CB   1 1 
       13 39205 1 1 135 SER H    H -30.713 -14.952  -3.778 1.00 . A A . 135 SER H    1 1 
       13 39206 1 1 135 SER HA   H -30.940 -12.291  -2.606 1.00 . A A . 135 SER HA   1 1 
       13 39207 1 1 135 SER HB2  H -29.337 -12.883  -0.789 1.00 . A A . 135 SER HB2  1 1 
       13 39208 1 1 135 SER HB3  H -30.887 -13.711  -0.640 1.00 . A A . 135 SER HB3  1 1 
       13 39209 1 1 135 SER HG   H -29.223 -15.188  -0.328 1.00 . A A . 135 SER HG   1 1 
       13 39210 1 1 135 SER N    N -31.160 -14.222  -3.299 1.00 . A A . 135 SER N    1 1 
       13 39211 1 1 135 SER O    O -28.638 -13.751  -4.239 1.00 . A A . 135 SER O    1 1 
       13 39212 1 1 135 SER OG   O -29.317 -14.873  -1.231 1.00 . A A . 135 SER OG   1 1 
       13 39213 1 1 136 GLU C    C -26.262 -10.777  -2.982 1.00 . A A . 136 GLU C    1 1 
       13 39214 1 1 136 GLU CA   C -27.294 -11.345  -3.953 1.00 . A A . 136 GLU CA   1 1 
       13 39215 1 1 136 GLU CB   C -27.617 -10.315  -5.040 1.00 . A A . 136 GLU CB   1 1 
       13 39216 1 1 136 GLU CD   C -28.682 -11.472  -7.017 1.00 . A A . 136 GLU CD   1 1 
       13 39217 1 1 136 GLU CG   C -27.424 -10.842  -6.453 1.00 . A A . 136 GLU CG   1 1 
       13 39218 1 1 136 GLU H    H -28.913 -11.110  -2.611 1.00 . A A . 136 GLU H    1 1 
       13 39219 1 1 136 GLU HA   H -26.884 -12.229  -4.419 1.00 . A A . 136 GLU HA   1 1 
       13 39220 1 1 136 GLU HB2  H -28.646 -10.006  -4.931 1.00 . A A . 136 GLU HB2  1 1 
       13 39221 1 1 136 GLU HB3  H -26.976  -9.455  -4.909 1.00 . A A . 136 GLU HB3  1 1 
       13 39222 1 1 136 GLU HG2  H -27.133 -10.021  -7.092 1.00 . A A . 136 GLU HG2  1 1 
       13 39223 1 1 136 GLU HG3  H -26.640 -11.584  -6.443 1.00 . A A . 136 GLU HG3  1 1 
       13 39224 1 1 136 GLU N    N -28.509 -11.735  -3.249 1.00 . A A . 136 GLU N    1 1 
       13 39225 1 1 136 GLU O    O -26.574 -10.493  -1.826 1.00 . A A . 136 GLU O    1 1 
       13 39226 1 1 136 GLU OE1  O -29.520 -10.730  -7.572 1.00 . A A . 136 GLU OE1  1 1 
       13 39227 1 1 136 GLU OE2  O -28.831 -12.706  -6.903 1.00 . A A . 136 GLU OE2  1 1 
       13 39228 1 1 137 HIS C    C -23.619  -8.651  -3.040 1.00 . A A . 137 HIS C    1 1 
       13 39229 1 1 137 HIS CA   C -23.956 -10.084  -2.636 1.00 . A A . 137 HIS CA   1 1 
       13 39230 1 1 137 HIS CB   C -22.710 -10.968  -2.756 1.00 . A A . 137 HIS CB   1 1 
       13 39231 1 1 137 HIS CD2  C -21.029 -12.096  -1.134 1.00 . A A . 137 HIS CD2  1 1 
       13 39232 1 1 137 HIS CE1  C -21.602 -11.053   0.707 1.00 . A A . 137 HIS CE1  1 1 
       13 39233 1 1 137 HIS CG   C -22.033 -11.243  -1.447 1.00 . A A . 137 HIS CG   1 1 
       13 39234 1 1 137 HIS H    H -24.846 -10.863  -4.391 1.00 . A A . 137 HIS H    1 1 
       13 39235 1 1 137 HIS HA   H -24.292 -10.088  -1.610 1.00 . A A . 137 HIS HA   1 1 
       13 39236 1 1 137 HIS HB2  H -22.993 -11.916  -3.186 1.00 . A A . 137 HIS HB2  1 1 
       13 39237 1 1 137 HIS HB3  H -21.995 -10.484  -3.405 1.00 . A A . 137 HIS HB3  1 1 
       13 39238 1 1 137 HIS HD1  H -23.066  -9.924  -0.166 1.00 . A A . 137 HIS HD1  1 1 
       13 39239 1 1 137 HIS HD2  H -20.517 -12.761  -1.816 1.00 . A A . 137 HIS HD2  1 1 
       13 39240 1 1 137 HIS HE1  H -21.641 -10.735   1.739 1.00 . A A . 137 HIS HE1  1 1 
       13 39241 1 1 137 HIS HE2  H -20.044 -12.382   0.698 1.00 . A A . 137 HIS HE2  1 1 
       13 39242 1 1 137 HIS N    N -25.033 -10.617  -3.461 1.00 . A A . 137 HIS N    1 1 
       13 39243 1 1 137 HIS ND1  N -22.370 -10.605  -0.270 1.00 . A A . 137 HIS ND1  1 1 
       13 39244 1 1 137 HIS NE2  N -20.781 -11.958   0.209 1.00 . A A . 137 HIS NE2  1 1 
       13 39245 1 1 137 HIS O    O -23.826  -8.257  -4.187 1.00 . A A . 137 HIS O    1 1 
       13 39246 1 1 138 ASP C    C -21.247  -6.373  -2.674 1.00 . A A . 138 ASP C    1 1 
       13 39247 1 1 138 ASP CA   C -22.733  -6.492  -2.351 1.00 . A A . 138 ASP CA   1 1 
       13 39248 1 1 138 ASP CB   C -23.077  -5.618  -1.143 1.00 . A A . 138 ASP CB   1 1 
       13 39249 1 1 138 ASP CG   C -23.614  -4.259  -1.547 1.00 . A A . 138 ASP CG   1 1 
       13 39250 1 1 138 ASP H    H -22.955  -8.252  -1.197 1.00 . A A . 138 ASP H    1 1 
       13 39251 1 1 138 ASP HA   H -23.302  -6.154  -3.204 1.00 . A A . 138 ASP HA   1 1 
       13 39252 1 1 138 ASP HB2  H -23.826  -6.118  -0.547 1.00 . A A . 138 ASP HB2  1 1 
       13 39253 1 1 138 ASP HB3  H -22.188  -5.472  -0.547 1.00 . A A . 138 ASP HB3  1 1 
       13 39254 1 1 138 ASP N    N -23.098  -7.880  -2.092 1.00 . A A . 138 ASP N    1 1 
       13 39255 1 1 138 ASP O    O -20.435  -7.171  -2.204 1.00 . A A . 138 ASP O    1 1 
       13 39256 1 1 138 ASP OD1  O -24.203  -4.157  -2.643 1.00 . A A . 138 ASP OD1  1 1 
       13 39257 1 1 138 ASP OD2  O -23.444  -3.299  -0.768 1.00 . A A . 138 ASP OD2  1 1 
       13 39258 1 1 139 THR C    C -19.176  -3.666  -3.878 1.00 . A A . 139 THR C    1 1 
       13 39259 1 1 139 THR CA   C -19.509  -5.154  -3.861 1.00 . A A . 139 THR CA   1 1 
       13 39260 1 1 139 THR CB   C -19.238  -5.762  -5.238 1.00 . A A . 139 THR CB   1 1 
       13 39261 1 1 139 THR CG2  C -20.242  -5.339  -6.288 1.00 . A A . 139 THR CG2  1 1 
       13 39262 1 1 139 THR H    H -21.591  -4.772  -3.820 1.00 . A A . 139 THR H    1 1 
       13 39263 1 1 139 THR HA   H -18.881  -5.644  -3.132 1.00 . A A . 139 THR HA   1 1 
       13 39264 1 1 139 THR HB   H -19.275  -6.840  -5.159 1.00 . A A . 139 THR HB   1 1 
       13 39265 1 1 139 THR HG1  H -17.308  -5.516  -4.999 1.00 . A A . 139 THR HG1  1 1 
       13 39266 1 1 139 THR HG21 H -19.924  -4.409  -6.735 1.00 . A A . 139 THR HG21 1 1 
       13 39267 1 1 139 THR HG22 H -21.209  -5.205  -5.827 1.00 . A A . 139 THR HG22 1 1 
       13 39268 1 1 139 THR HG23 H -20.307  -6.102  -7.050 1.00 . A A . 139 THR HG23 1 1 
       13 39269 1 1 139 THR N    N -20.898  -5.375  -3.477 1.00 . A A . 139 THR N    1 1 
       13 39270 1 1 139 THR O    O -19.970  -2.846  -4.339 1.00 . A A . 139 THR O    1 1 
       13 39271 1 1 139 THR OG1  O -17.949  -5.396  -5.702 1.00 . A A . 139 THR OG1  1 1 
       13 39272 1 1 140 GLY C    C -16.406  -1.664  -4.264 1.00 . A A . 140 GLY C    1 1 
       13 39273 1 1 140 GLY CA   C -17.574  -1.936  -3.336 1.00 . A A . 140 GLY CA   1 1 
       13 39274 1 1 140 GLY H    H -17.404  -4.022  -3.019 1.00 . A A . 140 GLY H    1 1 
       13 39275 1 1 140 GLY HA2  H -18.405  -1.310  -3.630 1.00 . A A . 140 GLY HA2  1 1 
       13 39276 1 1 140 GLY HA3  H -17.284  -1.683  -2.328 1.00 . A A . 140 GLY HA3  1 1 
       13 39277 1 1 140 GLY N    N -17.994  -3.324  -3.370 1.00 . A A . 140 GLY N    1 1 
       13 39278 1 1 140 GLY O    O -15.390  -2.359  -4.212 1.00 . A A . 140 GLY O    1 1 
       13 39279 1 1 141 VAL C    C -15.455   1.208  -6.300 1.00 . A A . 141 VAL C    1 1 
       13 39280 1 1 141 VAL CA   C -15.494  -0.298  -6.059 1.00 . A A . 141 VAL CA   1 1 
       13 39281 1 1 141 VAL CB   C -15.682  -1.021  -7.409 1.00 . A A . 141 VAL CB   1 1 
       13 39282 1 1 141 VAL CG1  C -17.003  -0.623  -8.050 1.00 . A A . 141 VAL CG1  1 1 
       13 39283 1 1 141 VAL CG2  C -14.517  -0.727  -8.343 1.00 . A A . 141 VAL CG2  1 1 
       13 39284 1 1 141 VAL H    H -17.383  -0.137  -5.110 1.00 . A A . 141 VAL H    1 1 
       13 39285 1 1 141 VAL HA   H -14.550  -0.610  -5.637 1.00 . A A . 141 VAL HA   1 1 
       13 39286 1 1 141 VAL HB   H -15.706  -2.085  -7.223 1.00 . A A . 141 VAL HB   1 1 
       13 39287 1 1 141 VAL HG11 H -17.675  -0.248  -7.292 1.00 . A A . 141 VAL HG11 1 1 
       13 39288 1 1 141 VAL HG12 H -17.445  -1.485  -8.527 1.00 . A A . 141 VAL HG12 1 1 
       13 39289 1 1 141 VAL HG13 H -16.828   0.146  -8.788 1.00 . A A . 141 VAL HG13 1 1 
       13 39290 1 1 141 VAL HG21 H -14.293  -1.609  -8.926 1.00 . A A . 141 VAL HG21 1 1 
       13 39291 1 1 141 VAL HG22 H -13.651  -0.451  -7.762 1.00 . A A . 141 VAL HG22 1 1 
       13 39292 1 1 141 VAL HG23 H -14.782   0.083  -9.004 1.00 . A A . 141 VAL HG23 1 1 
       13 39293 1 1 141 VAL N    N -16.548  -0.654  -5.115 1.00 . A A . 141 VAL N    1 1 
       13 39294 1 1 141 VAL O    O -16.483   1.829  -6.568 1.00 . A A . 141 VAL O    1 1 
       13 39295 1 1 142 SER C    C -12.669   3.579  -6.804 1.00 . A A . 142 SER C    1 1 
       13 39296 1 1 142 SER CA   C -14.105   3.228  -6.413 1.00 . A A . 142 SER CA   1 1 
       13 39297 1 1 142 SER CB   C -14.502   3.993  -5.148 1.00 . A A . 142 SER CB   1 1 
       13 39298 1 1 142 SER H    H -13.476   1.246  -5.987 1.00 . A A . 142 SER H    1 1 
       13 39299 1 1 142 SER HA   H -14.765   3.517  -7.217 1.00 . A A . 142 SER HA   1 1 
       13 39300 1 1 142 SER HB2  H -15.145   3.373  -4.542 1.00 . A A . 142 SER HB2  1 1 
       13 39301 1 1 142 SER HB3  H -13.613   4.246  -4.589 1.00 . A A . 142 SER HB3  1 1 
       13 39302 1 1 142 SER HG   H -15.981   5.257  -4.930 1.00 . A A . 142 SER HG   1 1 
       13 39303 1 1 142 SER N    N -14.264   1.792  -6.203 1.00 . A A . 142 SER N    1 1 
       13 39304 1 1 142 SER O    O -11.716   3.007  -6.274 1.00 . A A . 142 SER O    1 1 
       13 39305 1 1 142 SER OG   O -15.193   5.188  -5.470 1.00 . A A . 142 SER OG   1 1 
       13 39306 1 1 143 PRO C    C -10.509   5.917  -7.193 1.00 . A A . 143 PRO C    1 1 
       13 39307 1 1 143 PRO CA   C -11.171   4.967  -8.186 1.00 . A A . 143 PRO CA   1 1 
       13 39308 1 1 143 PRO CB   C -11.476   5.693  -9.496 1.00 . A A . 143 PRO CB   1 1 
       13 39309 1 1 143 PRO CD   C -13.577   5.278  -8.415 1.00 . A A . 143 PRO CD   1 1 
       13 39310 1 1 143 PRO CG   C -12.843   6.253  -9.300 1.00 . A A . 143 PRO CG   1 1 
       13 39311 1 1 143 PRO HA   H -10.521   4.128  -8.376 1.00 . A A . 143 PRO HA   1 1 
       13 39312 1 1 143 PRO HB2  H -10.746   6.472  -9.658 1.00 . A A . 143 PRO HB2  1 1 
       13 39313 1 1 143 PRO HB3  H -11.451   4.990 -10.314 1.00 . A A . 143 PRO HB3  1 1 
       13 39314 1 1 143 PRO HD2  H -14.188   5.809  -7.698 1.00 . A A . 143 PRO HD2  1 1 
       13 39315 1 1 143 PRO HD3  H -14.185   4.613  -9.009 1.00 . A A . 143 PRO HD3  1 1 
       13 39316 1 1 143 PRO HG2  H -12.778   7.218  -8.821 1.00 . A A . 143 PRO HG2  1 1 
       13 39317 1 1 143 PRO HG3  H -13.343   6.340 -10.253 1.00 . A A . 143 PRO HG3  1 1 
       13 39318 1 1 143 PRO N    N -12.496   4.536  -7.734 1.00 . A A . 143 PRO N    1 1 
       13 39319 1 1 143 PRO O    O -11.191   6.659  -6.486 1.00 . A A . 143 PRO O    1 1 
       13 39320 1 1 144 VAL C    C  -7.018   7.002  -6.697 1.00 . A A . 144 VAL C    1 1 
       13 39321 1 1 144 VAL CA   C  -8.445   6.758  -6.220 1.00 . A A . 144 VAL CA   1 1 
       13 39322 1 1 144 VAL CB   C  -8.400   6.162  -4.799 1.00 . A A . 144 VAL CB   1 1 
       13 39323 1 1 144 VAL CG1  C  -9.803   6.019  -4.232 1.00 . A A . 144 VAL CG1  1 1 
       13 39324 1 1 144 VAL CG2  C  -7.678   4.822  -4.803 1.00 . A A . 144 VAL CG2  1 1 
       13 39325 1 1 144 VAL H    H  -8.683   5.282  -7.724 1.00 . A A . 144 VAL H    1 1 
       13 39326 1 1 144 VAL HA   H  -8.963   7.705  -6.172 1.00 . A A . 144 VAL HA   1 1 
       13 39327 1 1 144 VAL HB   H  -7.848   6.841  -4.165 1.00 . A A . 144 VAL HB   1 1 
       13 39328 1 1 144 VAL HG11 H -10.305   5.194  -4.717 1.00 . A A . 144 VAL HG11 1 1 
       13 39329 1 1 144 VAL HG12 H -10.358   6.930  -4.407 1.00 . A A . 144 VAL HG12 1 1 
       13 39330 1 1 144 VAL HG13 H  -9.746   5.832  -3.171 1.00 . A A . 144 VAL HG13 1 1 
       13 39331 1 1 144 VAL HG21 H  -7.764   4.370  -5.779 1.00 . A A . 144 VAL HG21 1 1 
       13 39332 1 1 144 VAL HG22 H  -8.123   4.173  -4.064 1.00 . A A . 144 VAL HG22 1 1 
       13 39333 1 1 144 VAL HG23 H  -6.635   4.974  -4.567 1.00 . A A . 144 VAL HG23 1 1 
       13 39334 1 1 144 VAL N    N  -9.180   5.893  -7.137 1.00 . A A . 144 VAL N    1 1 
       13 39335 1 1 144 VAL O    O  -6.464   6.219  -7.470 1.00 . A A . 144 VAL O    1 1 
       13 39336 1 1 145 PHE C    C  -4.387   9.192  -5.429 1.00 . A A . 145 PHE C    1 1 
       13 39337 1 1 145 PHE CA   C  -5.061   8.450  -6.580 1.00 . A A . 145 PHE CA   1 1 
       13 39338 1 1 145 PHE CB   C  -5.050   9.317  -7.840 1.00 . A A . 145 PHE CB   1 1 
       13 39339 1 1 145 PHE CD1  C  -7.256  10.505  -7.962 1.00 . A A . 145 PHE CD1  1 1 
       13 39340 1 1 145 PHE CD2  C  -5.319  11.768  -7.377 1.00 . A A . 145 PHE CD2  1 1 
       13 39341 1 1 145 PHE CE1  C  -8.033  11.643  -7.855 1.00 . A A . 145 PHE CE1  1 1 
       13 39342 1 1 145 PHE CE2  C  -6.091  12.909  -7.269 1.00 . A A . 145 PHE CE2  1 1 
       13 39343 1 1 145 PHE CG   C  -5.892  10.555  -7.723 1.00 . A A . 145 PHE CG   1 1 
       13 39344 1 1 145 PHE CZ   C  -7.451  12.846  -7.509 1.00 . A A . 145 PHE CZ   1 1 
       13 39345 1 1 145 PHE H    H  -6.922   8.669  -5.602 1.00 . A A . 145 PHE H    1 1 
       13 39346 1 1 145 PHE HA   H  -4.517   7.537  -6.772 1.00 . A A . 145 PHE HA   1 1 
       13 39347 1 1 145 PHE HB2  H  -4.035   9.623  -8.048 1.00 . A A . 145 PHE HB2  1 1 
       13 39348 1 1 145 PHE HB3  H  -5.423   8.736  -8.671 1.00 . A A . 145 PHE HB3  1 1 
       13 39349 1 1 145 PHE HD1  H  -7.712   9.565  -8.231 1.00 . A A . 145 PHE HD1  1 1 
       13 39350 1 1 145 PHE HD2  H  -4.256  11.818  -7.190 1.00 . A A . 145 PHE HD2  1 1 
       13 39351 1 1 145 PHE HE1  H  -9.096  11.591  -8.043 1.00 . A A . 145 PHE HE1  1 1 
       13 39352 1 1 145 PHE HE2  H  -5.632  13.848  -6.999 1.00 . A A . 145 PHE HE2  1 1 
       13 39353 1 1 145 PHE HZ   H  -8.056  13.737  -7.425 1.00 . A A . 145 PHE HZ   1 1 
       13 39354 1 1 145 PHE N    N  -6.426   8.092  -6.220 1.00 . A A . 145 PHE N    1 1 
       13 39355 1 1 145 PHE O    O  -4.846  10.258  -5.017 1.00 . A A . 145 PHE O    1 1 
       13 39356 1 1 146 ALA C    C  -1.100   9.375  -4.102 1.00 . A A . 146 ALA C    1 1 
       13 39357 1 1 146 ALA CA   C  -2.587   9.238  -3.798 1.00 . A A . 146 ALA CA   1 1 
       13 39358 1 1 146 ALA CB   C  -2.793   8.430  -2.526 1.00 . A A . 146 ALA CB   1 1 
       13 39359 1 1 146 ALA H    H  -2.988   7.770  -5.272 1.00 . A A . 146 ALA H    1 1 
       13 39360 1 1 146 ALA HA   H  -3.001  10.223  -3.639 1.00 . A A . 146 ALA HA   1 1 
       13 39361 1 1 146 ALA HB1  H  -1.928   7.806  -2.349 1.00 . A A . 146 ALA HB1  1 1 
       13 39362 1 1 146 ALA HB2  H  -3.668   7.807  -2.633 1.00 . A A . 146 ALA HB2  1 1 
       13 39363 1 1 146 ALA HB3  H  -2.929   9.101  -1.691 1.00 . A A . 146 ALA HB3  1 1 
       13 39364 1 1 146 ALA N    N  -3.306   8.623  -4.908 1.00 . A A . 146 ALA N    1 1 
       13 39365 1 1 146 ALA O    O  -0.562   8.677  -4.961 1.00 . A A . 146 ALA O    1 1 
       13 39366 1 1 147 GLY C    C   1.743  10.486  -2.271 1.00 . A A . 147 GLY C    1 1 
       13 39367 1 1 147 GLY CA   C   0.980  10.493  -3.580 1.00 . A A . 147 GLY CA   1 1 
       13 39368 1 1 147 GLY H    H  -0.924  10.800  -2.710 1.00 . A A . 147 GLY H    1 1 
       13 39369 1 1 147 GLY HA2  H   1.369   9.712  -4.215 1.00 . A A . 147 GLY HA2  1 1 
       13 39370 1 1 147 GLY HA3  H   1.127  11.447  -4.065 1.00 . A A . 147 GLY HA3  1 1 
       13 39371 1 1 147 GLY N    N  -0.440  10.278  -3.383 1.00 . A A . 147 GLY N    1 1 
       13 39372 1 1 147 GLY O    O   1.191  10.822  -1.224 1.00 . A A . 147 GLY O    1 1 
       13 39373 1 1 148 GLY C    C   5.306  10.007  -1.402 1.00 . A A . 148 GLY C    1 1 
       13 39374 1 1 148 GLY CA   C   3.818  10.059  -1.119 1.00 . A A . 148 GLY CA   1 1 
       13 39375 1 1 148 GLY H    H   3.406   9.839  -3.185 1.00 . A A . 148 GLY H    1 1 
       13 39376 1 1 148 GLY HA2  H   3.608  10.940  -0.530 1.00 . A A . 148 GLY HA2  1 1 
       13 39377 1 1 148 GLY HA3  H   3.542   9.184  -0.546 1.00 . A A . 148 GLY HA3  1 1 
       13 39378 1 1 148 GLY N    N   3.014  10.099  -2.324 1.00 . A A . 148 GLY N    1 1 
       13 39379 1 1 148 GLY O    O   5.731  10.043  -2.559 1.00 . A A . 148 GLY O    1 1 
       13 39380 1 1 149 VAL C    C   8.118   8.675   0.303 1.00 . A A . 149 VAL C    1 1 
       13 39381 1 1 149 VAL CA   C   7.549   9.864  -0.464 1.00 . A A . 149 VAL CA   1 1 
       13 39382 1 1 149 VAL CB   C   8.208  11.158   0.047 1.00 . A A . 149 VAL CB   1 1 
       13 39383 1 1 149 VAL CG1  C   8.038  12.282  -0.966 1.00 . A A . 149 VAL CG1  1 1 
       13 39384 1 1 149 VAL CG2  C   7.631  11.557   1.397 1.00 . A A . 149 VAL CG2  1 1 
       13 39385 1 1 149 VAL H    H   5.692   9.895   0.557 1.00 . A A . 149 VAL H    1 1 
       13 39386 1 1 149 VAL HA   H   7.788   9.751  -1.513 1.00 . A A . 149 VAL HA   1 1 
       13 39387 1 1 149 VAL HB   H   9.265  10.975   0.172 1.00 . A A . 149 VAL HB   1 1 
       13 39388 1 1 149 VAL HG11 H   8.300  11.920  -1.949 1.00 . A A . 149 VAL HG11 1 1 
       13 39389 1 1 149 VAL HG12 H   8.682  13.106  -0.702 1.00 . A A . 149 VAL HG12 1 1 
       13 39390 1 1 149 VAL HG13 H   7.010  12.613  -0.968 1.00 . A A . 149 VAL HG13 1 1 
       13 39391 1 1 149 VAL HG21 H   6.873  12.313   1.256 1.00 . A A . 149 VAL HG21 1 1 
       13 39392 1 1 149 VAL HG22 H   8.418  11.949   2.024 1.00 . A A . 149 VAL HG22 1 1 
       13 39393 1 1 149 VAL HG23 H   7.191  10.692   1.869 1.00 . A A . 149 VAL HG23 1 1 
       13 39394 1 1 149 VAL N    N   6.097   9.921  -0.338 1.00 . A A . 149 VAL N    1 1 
       13 39395 1 1 149 VAL O    O   7.515   8.201   1.266 1.00 . A A . 149 VAL O    1 1 
       13 39396 1 1 150 GLU C    C  11.347   7.405   0.950 1.00 . A A . 150 GLU C    1 1 
       13 39397 1 1 150 GLU CA   C   9.925   7.059   0.519 1.00 . A A . 150 GLU CA   1 1 
       13 39398 1 1 150 GLU CB   C   9.946   5.853  -0.423 1.00 . A A . 150 GLU CB   1 1 
       13 39399 1 1 150 GLU CD   C  11.871   4.216  -0.421 1.00 . A A . 150 GLU CD   1 1 
       13 39400 1 1 150 GLU CG   C  10.544   4.602   0.201 1.00 . A A . 150 GLU CG   1 1 
       13 39401 1 1 150 GLU H    H   9.713   8.614  -0.903 1.00 . A A . 150 GLU H    1 1 
       13 39402 1 1 150 GLU HA   H   9.348   6.807   1.395 1.00 . A A . 150 GLU HA   1 1 
       13 39403 1 1 150 GLU HB2  H   8.933   5.629  -0.726 1.00 . A A . 150 GLU HB2  1 1 
       13 39404 1 1 150 GLU HB3  H  10.526   6.105  -1.300 1.00 . A A . 150 GLU HB3  1 1 
       13 39405 1 1 150 GLU HG2  H  10.698   4.780   1.255 1.00 . A A . 150 GLU HG2  1 1 
       13 39406 1 1 150 GLU HG3  H   9.850   3.784   0.071 1.00 . A A . 150 GLU HG3  1 1 
       13 39407 1 1 150 GLU N    N   9.281   8.196  -0.129 1.00 . A A . 150 GLU N    1 1 
       13 39408 1 1 150 GLU O    O  12.076   8.092   0.234 1.00 . A A . 150 GLU O    1 1 
       13 39409 1 1 150 GLU OE1  O  12.663   5.127  -0.744 1.00 . A A . 150 GLU OE1  1 1 
       13 39410 1 1 150 GLU OE2  O  12.121   3.003  -0.584 1.00 . A A . 150 GLU OE2  1 1 
       13 39411 1 1 151 TRP C    C  13.706   5.878   3.154 1.00 . A A . 151 TRP C    1 1 
       13 39412 1 1 151 TRP CA   C  13.066   7.173   2.663 1.00 . A A . 151 TRP CA   1 1 
       13 39413 1 1 151 TRP CB   C  12.995   8.188   3.807 1.00 . A A . 151 TRP CB   1 1 
       13 39414 1 1 151 TRP CD1  C  15.534   8.529   3.905 1.00 . A A . 151 TRP CD1  1 1 
       13 39415 1 1 151 TRP CD2  C  14.341  10.398   4.216 1.00 . A A . 151 TRP CD2  1 1 
       13 39416 1 1 151 TRP CE2  C  15.711  10.720   4.293 1.00 . A A . 151 TRP CE2  1 1 
       13 39417 1 1 151 TRP CE3  C  13.400  11.419   4.380 1.00 . A A . 151 TRP CE3  1 1 
       13 39418 1 1 151 TRP CG   C  14.250   8.991   3.966 1.00 . A A . 151 TRP CG   1 1 
       13 39419 1 1 151 TRP CH2  C  15.214  12.996   4.684 1.00 . A A . 151 TRP CH2  1 1 
       13 39420 1 1 151 TRP CZ2  C  16.158  12.018   4.528 1.00 . A A . 151 TRP CZ2  1 1 
       13 39421 1 1 151 TRP CZ3  C  13.846  12.707   4.613 1.00 . A A . 151 TRP CZ3  1 1 
       13 39422 1 1 151 TRP H    H  11.103   6.379   2.650 1.00 . A A . 151 TRP H    1 1 
       13 39423 1 1 151 TRP HA   H  13.670   7.582   1.868 1.00 . A A . 151 TRP HA   1 1 
       13 39424 1 1 151 TRP HB2  H  12.182   8.872   3.622 1.00 . A A . 151 TRP HB2  1 1 
       13 39425 1 1 151 TRP HB3  H  12.814   7.662   4.733 1.00 . A A . 151 TRP HB3  1 1 
       13 39426 1 1 151 TRP HD1  H  15.800   7.497   3.729 1.00 . A A . 151 TRP HD1  1 1 
       13 39427 1 1 151 TRP HE1  H  17.394   9.483   4.101 1.00 . A A . 151 TRP HE1  1 1 
       13 39428 1 1 151 TRP HE3  H  12.340  11.215   4.328 1.00 . A A . 151 TRP HE3  1 1 
       13 39429 1 1 151 TRP HH2  H  15.518  14.016   4.868 1.00 . A A . 151 TRP HH2  1 1 
       13 39430 1 1 151 TRP HZ2  H  17.210  12.257   4.585 1.00 . A A . 151 TRP HZ2  1 1 
       13 39431 1 1 151 TRP HZ3  H  13.132  13.506   4.742 1.00 . A A . 151 TRP HZ3  1 1 
       13 39432 1 1 151 TRP N    N  11.732   6.921   2.129 1.00 . A A . 151 TRP N    1 1 
       13 39433 1 1 151 TRP NE1  N  16.417   9.563   4.100 1.00 . A A . 151 TRP NE1  1 1 
       13 39434 1 1 151 TRP O    O  13.114   5.138   3.938 1.00 . A A . 151 TRP O    1 1 
       13 39435 1 1 152 ALA C    C  16.350   4.584   4.406 1.00 . A A . 152 ALA C    1 1 
       13 39436 1 1 152 ALA CA   C  15.642   4.403   3.068 1.00 . A A . 152 ALA CA   1 1 
       13 39437 1 1 152 ALA CB   C  16.642   4.020   1.988 1.00 . A A . 152 ALA CB   1 1 
       13 39438 1 1 152 ALA H    H  15.339   6.238   2.057 1.00 . A A . 152 ALA H    1 1 
       13 39439 1 1 152 ALA HA   H  14.925   3.601   3.160 1.00 . A A . 152 ALA HA   1 1 
       13 39440 1 1 152 ALA HB1  H  16.384   4.519   1.065 1.00 . A A . 152 ALA HB1  1 1 
       13 39441 1 1 152 ALA HB2  H  16.618   2.951   1.839 1.00 . A A . 152 ALA HB2  1 1 
       13 39442 1 1 152 ALA HB3  H  17.635   4.320   2.293 1.00 . A A . 152 ALA HB3  1 1 
       13 39443 1 1 152 ALA N    N  14.921   5.610   2.682 1.00 . A A . 152 ALA N    1 1 
       13 39444 1 1 152 ALA O    O  16.962   5.623   4.662 1.00 . A A . 152 ALA O    1 1 
       13 39445 1 1 153 VAL C    C  18.169   2.749   6.584 1.00 . A A . 153 VAL C    1 1 
       13 39446 1 1 153 VAL CA   C  16.906   3.609   6.568 1.00 . A A . 153 VAL CA   1 1 
       13 39447 1 1 153 VAL CB   C  15.944   3.132   7.678 1.00 . A A . 153 VAL CB   1 1 
       13 39448 1 1 153 VAL CG1  C  16.669   3.015   9.014 1.00 . A A . 153 VAL CG1  1 1 
       13 39449 1 1 153 VAL CG2  C  14.756   4.074   7.795 1.00 . A A . 153 VAL CG2  1 1 
       13 39450 1 1 153 VAL H    H  15.771   2.760   4.994 1.00 . A A . 153 VAL H    1 1 
       13 39451 1 1 153 VAL HA   H  17.179   4.634   6.771 1.00 . A A . 153 VAL HA   1 1 
       13 39452 1 1 153 VAL HB   H  15.575   2.153   7.411 1.00 . A A . 153 VAL HB   1 1 
       13 39453 1 1 153 VAL HG11 H  17.453   2.274   8.935 1.00 . A A . 153 VAL HG11 1 1 
       13 39454 1 1 153 VAL HG12 H  15.969   2.717   9.780 1.00 . A A . 153 VAL HG12 1 1 
       13 39455 1 1 153 VAL HG13 H  17.101   3.969   9.274 1.00 . A A . 153 VAL HG13 1 1 
       13 39456 1 1 153 VAL HG21 H  14.910   4.749   8.623 1.00 . A A . 153 VAL HG21 1 1 
       13 39457 1 1 153 VAL HG22 H  13.855   3.500   7.962 1.00 . A A . 153 VAL HG22 1 1 
       13 39458 1 1 153 VAL HG23 H  14.655   4.643   6.882 1.00 . A A . 153 VAL HG23 1 1 
       13 39459 1 1 153 VAL N    N  16.269   3.564   5.256 1.00 . A A . 153 VAL N    1 1 
       13 39460 1 1 153 VAL O    O  19.280   3.264   6.703 1.00 . A A . 153 VAL O    1 1 
       13 39461 1 1 154 THR C    C  19.772   0.456   5.090 1.00 . A A . 154 THR C    1 1 
       13 39462 1 1 154 THR CA   C  19.110   0.508   6.464 1.00 . A A . 154 THR CA   1 1 
       13 39463 1 1 154 THR CB   C  18.643  -0.889   6.875 1.00 . A A . 154 THR CB   1 1 
       13 39464 1 1 154 THR CG2  C  18.741  -1.139   8.364 1.00 . A A . 154 THR CG2  1 1 
       13 39465 1 1 154 THR H    H  17.076   1.088   6.372 1.00 . A A . 154 THR H    1 1 
       13 39466 1 1 154 THR HA   H  19.833   0.863   7.184 1.00 . A A . 154 THR HA   1 1 
       13 39467 1 1 154 THR HB   H  19.257  -1.623   6.375 1.00 . A A . 154 THR HB   1 1 
       13 39468 1 1 154 THR HG1  H  17.152  -2.033   6.325 1.00 . A A . 154 THR HG1  1 1 
       13 39469 1 1 154 THR HG21 H  18.532  -0.224   8.898 1.00 . A A . 154 THR HG21 1 1 
       13 39470 1 1 154 THR HG22 H  19.738  -1.476   8.608 1.00 . A A . 154 THR HG22 1 1 
       13 39471 1 1 154 THR HG23 H  18.025  -1.894   8.651 1.00 . A A . 154 THR HG23 1 1 
       13 39472 1 1 154 THR N    N  17.987   1.439   6.465 1.00 . A A . 154 THR N    1 1 
       13 39473 1 1 154 THR O    O  20.833   1.043   4.877 1.00 . A A . 154 THR O    1 1 
       13 39474 1 1 154 THR OG1  O  17.295  -1.100   6.492 1.00 . A A . 154 THR OG1  1 1 
       13 39475 1 1 155 ARG C    C  18.675  -1.112   1.902 1.00 . A A . 155 ARG C    1 1 
       13 39476 1 1 155 ARG CA   C  19.662  -0.380   2.807 1.00 . A A . 155 ARG CA   1 1 
       13 39477 1 1 155 ARG CB   C  21.002  -1.119   2.828 1.00 . A A . 155 ARG CB   1 1 
       13 39478 1 1 155 ARG CD   C  23.447  -0.946   2.270 1.00 . A A . 155 ARG CD   1 1 
       13 39479 1 1 155 ARG CG   C  22.037  -0.528   1.885 1.00 . A A . 155 ARG CG   1 1 
       13 39480 1 1 155 ARG CZ   C  24.805  -2.999   2.164 1.00 . A A . 155 ARG CZ   1 1 
       13 39481 1 1 155 ARG H    H  18.296  -0.696   4.390 1.00 . A A . 155 ARG H    1 1 
       13 39482 1 1 155 ARG HA   H  19.818   0.615   2.417 1.00 . A A . 155 ARG HA   1 1 
       13 39483 1 1 155 ARG HB2  H  21.402  -1.089   3.830 1.00 . A A . 155 ARG HB2  1 1 
       13 39484 1 1 155 ARG HB3  H  20.836  -2.148   2.547 1.00 . A A . 155 ARG HB3  1 1 
       13 39485 1 1 155 ARG HD2  H  24.142  -0.206   1.904 1.00 . A A . 155 ARG HD2  1 1 
       13 39486 1 1 155 ARG HD3  H  23.511  -0.996   3.348 1.00 . A A . 155 ARG HD3  1 1 
       13 39487 1 1 155 ARG HE   H  23.267  -2.581   0.962 1.00 . A A . 155 ARG HE   1 1 
       13 39488 1 1 155 ARG HG2  H  21.834  -0.869   0.881 1.00 . A A . 155 ARG HG2  1 1 
       13 39489 1 1 155 ARG HG3  H  21.969   0.550   1.921 1.00 . A A . 155 ARG HG3  1 1 
       13 39490 1 1 155 ARG HH11 H  25.363  -1.700   3.610 1.00 . A A . 155 ARG HH11 1 1 
       13 39491 1 1 155 ARG HH12 H  26.302  -3.151   3.515 1.00 . A A . 155 ARG HH12 1 1 
       13 39492 1 1 155 ARG HH21 H  24.501  -4.492   0.836 1.00 . A A . 155 ARG HH21 1 1 
       13 39493 1 1 155 ARG HH22 H  25.814  -4.736   1.940 1.00 . A A . 155 ARG HH22 1 1 
       13 39494 1 1 155 ARG N    N  19.137  -0.250   4.161 1.00 . A A . 155 ARG N    1 1 
       13 39495 1 1 155 ARG NE   N  23.803  -2.249   1.713 1.00 . A A . 155 ARG NE   1 1 
       13 39496 1 1 155 ARG NH1  N  25.551  -2.581   3.180 1.00 . A A . 155 ARG NH1  1 1 
       13 39497 1 1 155 ARG NH2  N  25.060  -4.172   1.601 1.00 . A A . 155 ARG NH2  1 1 
       13 39498 1 1 155 ARG O    O  18.536  -0.781   0.724 1.00 . A A . 155 ARG O    1 1 
       13 39499 1 1 156 ASP C    C  15.595  -2.539   2.078 1.00 . A A . 156 ASP C    1 1 
       13 39500 1 1 156 ASP CA   C  17.029  -2.895   1.692 1.00 . A A . 156 ASP CA   1 1 
       13 39501 1 1 156 ASP CB   C  17.271  -4.390   1.907 1.00 . A A . 156 ASP CB   1 1 
       13 39502 1 1 156 ASP CG   C  17.100  -5.193   0.632 1.00 . A A . 156 ASP CG   1 1 
       13 39503 1 1 156 ASP H    H  18.153  -2.337   3.396 1.00 . A A . 156 ASP H    1 1 
       13 39504 1 1 156 ASP HA   H  17.174  -2.666   0.646 1.00 . A A . 156 ASP HA   1 1 
       13 39505 1 1 156 ASP HB2  H  18.277  -4.538   2.270 1.00 . A A . 156 ASP HB2  1 1 
       13 39506 1 1 156 ASP HB3  H  16.569  -4.759   2.641 1.00 . A A . 156 ASP HB3  1 1 
       13 39507 1 1 156 ASP N    N  17.998  -2.114   2.455 1.00 . A A . 156 ASP N    1 1 
       13 39508 1 1 156 ASP O    O  14.668  -2.723   1.288 1.00 . A A . 156 ASP O    1 1 
       13 39509 1 1 156 ASP OD1  O  17.682  -4.800  -0.399 1.00 . A A . 156 ASP OD1  1 1 
       13 39510 1 1 156 ASP OD2  O  16.383  -6.216   0.666 1.00 . A A . 156 ASP OD2  1 1 
       13 39511 1 1 157 ILE C    C  13.966  -0.154   3.959 1.00 . A A . 157 ILE C    1 1 
       13 39512 1 1 157 ILE CA   C  14.086  -1.663   3.774 1.00 . A A . 157 ILE CA   1 1 
       13 39513 1 1 157 ILE CB   C  13.755  -2.360   5.109 1.00 . A A . 157 ILE CB   1 1 
       13 39514 1 1 157 ILE CD1  C  13.933  -4.581   6.337 1.00 . A A . 157 ILE CD1  1 1 
       13 39515 1 1 157 ILE CG1  C  14.054  -3.857   5.014 1.00 . A A . 157 ILE CG1  1 1 
       13 39516 1 1 157 ILE CG2  C  12.299  -2.126   5.478 1.00 . A A . 157 ILE CG2  1 1 
       13 39517 1 1 157 ILE H    H  16.186  -1.911   3.885 1.00 . A A . 157 ILE H    1 1 
       13 39518 1 1 157 ILE HA   H  13.363  -1.983   3.036 1.00 . A A . 157 ILE HA   1 1 
       13 39519 1 1 157 ILE HB   H  14.371  -1.923   5.880 1.00 . A A . 157 ILE HB   1 1 
       13 39520 1 1 157 ILE HD11 H  13.266  -5.423   6.227 1.00 . A A . 157 ILE HD11 1 1 
       13 39521 1 1 157 ILE HD12 H  13.540  -3.906   7.083 1.00 . A A . 157 ILE HD12 1 1 
       13 39522 1 1 157 ILE HD13 H  14.908  -4.930   6.646 1.00 . A A . 157 ILE HD13 1 1 
       13 39523 1 1 157 ILE HG12 H  13.361  -4.313   4.324 1.00 . A A . 157 ILE HG12 1 1 
       13 39524 1 1 157 ILE HG13 H  15.062  -3.993   4.650 1.00 . A A . 157 ILE HG13 1 1 
       13 39525 1 1 157 ILE HG21 H  11.937  -1.240   4.981 1.00 . A A . 157 ILE HG21 1 1 
       13 39526 1 1 157 ILE HG22 H  12.215  -1.997   6.549 1.00 . A A . 157 ILE HG22 1 1 
       13 39527 1 1 157 ILE HG23 H  11.708  -2.977   5.172 1.00 . A A . 157 ILE HG23 1 1 
       13 39528 1 1 157 ILE N    N  15.413  -2.034   3.296 1.00 . A A . 157 ILE N    1 1 
       13 39529 1 1 157 ILE O    O  14.863   0.490   4.503 1.00 . A A . 157 ILE O    1 1 
       13 39530 1 1 158 ALA C    C  11.175   2.120   4.062 1.00 . A A . 158 ALA C    1 1 
       13 39531 1 1 158 ALA CA   C  12.606   1.835   3.612 1.00 . A A . 158 ALA CA   1 1 
       13 39532 1 1 158 ALA CB   C  12.886   2.519   2.282 1.00 . A A . 158 ALA CB   1 1 
       13 39533 1 1 158 ALA H    H  12.174  -0.165   3.077 1.00 . A A . 158 ALA H    1 1 
       13 39534 1 1 158 ALA HA   H  13.291   2.235   4.345 1.00 . A A . 158 ALA HA   1 1 
       13 39535 1 1 158 ALA HB1  H  12.720   3.581   2.381 1.00 . A A . 158 ALA HB1  1 1 
       13 39536 1 1 158 ALA HB2  H  12.224   2.122   1.527 1.00 . A A . 158 ALA HB2  1 1 
       13 39537 1 1 158 ALA HB3  H  13.909   2.339   1.993 1.00 . A A . 158 ALA HB3  1 1 
       13 39538 1 1 158 ALA N    N  12.849   0.402   3.501 1.00 . A A . 158 ALA N    1 1 
       13 39539 1 1 158 ALA O    O  10.307   1.249   4.003 1.00 . A A . 158 ALA O    1 1 
       13 39540 1 1 159 THR C    C   9.100   4.907   4.088 1.00 . A A . 159 THR C    1 1 
       13 39541 1 1 159 THR CA   C   9.619   3.769   4.958 1.00 . A A . 159 THR CA   1 1 
       13 39542 1 1 159 THR CB   C   9.672   4.208   6.422 1.00 . A A . 159 THR CB   1 1 
       13 39543 1 1 159 THR CG2  C  10.583   5.394   6.660 1.00 . A A . 159 THR CG2  1 1 
       13 39544 1 1 159 THR H    H  11.673   4.000   4.518 1.00 . A A . 159 THR H    1 1 
       13 39545 1 1 159 THR HA   H   8.951   2.924   4.865 1.00 . A A . 159 THR HA   1 1 
       13 39546 1 1 159 THR HB   H  10.037   3.387   7.021 1.00 . A A . 159 THR HB   1 1 
       13 39547 1 1 159 THR HG1  H   8.342   4.444   7.840 1.00 . A A . 159 THR HG1  1 1 
       13 39548 1 1 159 THR HG21 H  10.033   6.309   6.497 1.00 . A A . 159 THR HG21 1 1 
       13 39549 1 1 159 THR HG22 H  11.417   5.349   5.974 1.00 . A A . 159 THR HG22 1 1 
       13 39550 1 1 159 THR HG23 H  10.950   5.369   7.675 1.00 . A A . 159 THR HG23 1 1 
       13 39551 1 1 159 THR N    N  10.940   3.351   4.503 1.00 . A A . 159 THR N    1 1 
       13 39552 1 1 159 THR O    O   9.874   5.746   3.627 1.00 . A A . 159 THR O    1 1 
       13 39553 1 1 159 THR OG1  O   8.382   4.559   6.888 1.00 . A A . 159 THR OG1  1 1 
       13 39554 1 1 160 ARG C    C   5.899   6.502   3.606 1.00 . A A . 160 ARG C    1 1 
       13 39555 1 1 160 ARG CA   C   7.201   5.967   3.016 1.00 . A A . 160 ARG CA   1 1 
       13 39556 1 1 160 ARG CB   C   6.945   5.426   1.610 1.00 . A A . 160 ARG CB   1 1 
       13 39557 1 1 160 ARG CD   C   6.734   2.927   1.768 1.00 . A A . 160 ARG CD   1 1 
       13 39558 1 1 160 ARG CG   C   5.994   4.240   1.579 1.00 . A A . 160 ARG CG   1 1 
       13 39559 1 1 160 ARG CZ   C   5.340   1.210   0.682 1.00 . A A . 160 ARG CZ   1 1 
       13 39560 1 1 160 ARG H    H   7.222   4.233   4.233 1.00 . A A . 160 ARG H    1 1 
       13 39561 1 1 160 ARG HA   H   7.908   6.778   2.951 1.00 . A A . 160 ARG HA   1 1 
       13 39562 1 1 160 ARG HB2  H   6.523   6.214   1.004 1.00 . A A . 160 ARG HB2  1 1 
       13 39563 1 1 160 ARG HB3  H   7.886   5.116   1.179 1.00 . A A . 160 ARG HB3  1 1 
       13 39564 1 1 160 ARG HD2  H   7.438   2.806   0.958 1.00 . A A . 160 ARG HD2  1 1 
       13 39565 1 1 160 ARG HD3  H   7.268   2.961   2.705 1.00 . A A . 160 ARG HD3  1 1 
       13 39566 1 1 160 ARG HE   H   5.569   1.419   2.652 1.00 . A A . 160 ARG HE   1 1 
       13 39567 1 1 160 ARG HG2  H   5.271   4.352   2.373 1.00 . A A . 160 ARG HG2  1 1 
       13 39568 1 1 160 ARG HG3  H   5.484   4.225   0.627 1.00 . A A . 160 ARG HG3  1 1 
       13 39569 1 1 160 ARG HH11 H   6.262   2.472  -0.602 1.00 . A A . 160 ARG HH11 1 1 
       13 39570 1 1 160 ARG HH12 H   5.287   1.245  -1.339 1.00 . A A . 160 ARG HH12 1 1 
       13 39571 1 1 160 ARG HH21 H   4.291  -0.196   1.686 1.00 . A A . 160 ARG HH21 1 1 
       13 39572 1 1 160 ARG HH22 H   4.172  -0.273  -0.040 1.00 . A A . 160 ARG HH22 1 1 
       13 39573 1 1 160 ARG N    N   7.794   4.930   3.850 1.00 . A A . 160 ARG N    1 1 
       13 39574 1 1 160 ARG NE   N   5.826   1.783   1.779 1.00 . A A . 160 ARG NE   1 1 
       13 39575 1 1 160 ARG NH1  N   5.656   1.682  -0.519 1.00 . A A . 160 ARG NH1  1 1 
       13 39576 1 1 160 ARG NH2  N   4.533   0.162   0.784 1.00 . A A . 160 ARG NH2  1 1 
       13 39577 1 1 160 ARG O    O   5.175   5.792   4.310 1.00 . A A . 160 ARG O    1 1 
       13 39578 1 1 161 LEU C    C   3.531   8.801   2.544 1.00 . A A . 161 LEU C    1 1 
       13 39579 1 1 161 LEU CA   C   4.389   8.417   3.745 1.00 . A A . 161 LEU CA   1 1 
       13 39580 1 1 161 LEU CB   C   4.734   9.662   4.567 1.00 . A A . 161 LEU CB   1 1 
       13 39581 1 1 161 LEU CD1  C   4.345  11.084   6.596 1.00 . A A . 161 LEU CD1  1 1 
       13 39582 1 1 161 LEU CD2  C   2.398  10.279   5.243 1.00 . A A . 161 LEU CD2  1 1 
       13 39583 1 1 161 LEU CG   C   3.797   9.948   5.743 1.00 . A A . 161 LEU CG   1 1 
       13 39584 1 1 161 LEU H    H   6.221   8.255   2.708 1.00 . A A . 161 LEU H    1 1 
       13 39585 1 1 161 LEU HA   H   3.841   7.720   4.362 1.00 . A A . 161 LEU HA   1 1 
       13 39586 1 1 161 LEU HB2  H   5.737   9.545   4.953 1.00 . A A . 161 LEU HB2  1 1 
       13 39587 1 1 161 LEU HB3  H   4.718  10.518   3.909 1.00 . A A . 161 LEU HB3  1 1 
       13 39588 1 1 161 LEU HD11 H   3.945  11.009   7.596 1.00 . A A . 161 LEU HD11 1 1 
       13 39589 1 1 161 LEU HD12 H   4.056  12.031   6.164 1.00 . A A . 161 LEU HD12 1 1 
       13 39590 1 1 161 LEU HD13 H   5.422  11.020   6.635 1.00 . A A . 161 LEU HD13 1 1 
       13 39591 1 1 161 LEU HD21 H   1.970  11.054   5.860 1.00 . A A . 161 LEU HD21 1 1 
       13 39592 1 1 161 LEU HD22 H   1.779   9.395   5.294 1.00 . A A . 161 LEU HD22 1 1 
       13 39593 1 1 161 LEU HD23 H   2.453  10.620   4.221 1.00 . A A . 161 LEU HD23 1 1 
       13 39594 1 1 161 LEU HG   H   3.733   9.066   6.365 1.00 . A A . 161 LEU HG   1 1 
       13 39595 1 1 161 LEU N    N   5.605   7.758   3.285 1.00 . A A . 161 LEU N    1 1 
       13 39596 1 1 161 LEU O    O   4.006   9.473   1.625 1.00 . A A . 161 LEU O    1 1 
       13 39597 1 1 162 GLU C    C   0.175   9.481   1.893 1.00 . A A . 162 GLU C    1 1 
       13 39598 1 1 162 GLU CA   C   1.371   8.654   1.436 1.00 . A A . 162 GLU CA   1 1 
       13 39599 1 1 162 GLU CB   C   0.891   7.353   0.788 1.00 . A A . 162 GLU CB   1 1 
       13 39600 1 1 162 GLU CD   C   1.444   5.607  -0.952 1.00 . A A . 162 GLU CD   1 1 
       13 39601 1 1 162 GLU CG   C   1.543   7.068  -0.555 1.00 . A A . 162 GLU CG   1 1 
       13 39602 1 1 162 GLU H    H   1.954   7.819   3.295 1.00 . A A . 162 GLU H    1 1 
       13 39603 1 1 162 GLU HA   H   1.923   9.224   0.703 1.00 . A A . 162 GLU HA   1 1 
       13 39604 1 1 162 GLU HB2  H   1.111   6.530   1.453 1.00 . A A . 162 GLU HB2  1 1 
       13 39605 1 1 162 GLU HB3  H  -0.179   7.408   0.640 1.00 . A A . 162 GLU HB3  1 1 
       13 39606 1 1 162 GLU HG2  H   1.055   7.663  -1.312 1.00 . A A . 162 GLU HG2  1 1 
       13 39607 1 1 162 GLU HG3  H   2.587   7.340  -0.500 1.00 . A A . 162 GLU HG3  1 1 
       13 39608 1 1 162 GLU N    N   2.276   8.361   2.543 1.00 . A A . 162 GLU N    1 1 
       13 39609 1 1 162 GLU O    O  -0.414   9.220   2.943 1.00 . A A . 162 GLU O    1 1 
       13 39610 1 1 162 GLU OE1  O   0.367   5.007  -0.744 1.00 . A A . 162 GLU OE1  1 1 
       13 39611 1 1 162 GLU OE2  O   2.440   5.065  -1.473 1.00 . A A . 162 GLU OE2  1 1 
       13 39612 1 1 163 TYR C    C  -2.192  11.532   0.157 1.00 . A A . 163 TYR C    1 1 
       13 39613 1 1 163 TYR CA   C  -1.317  11.342   1.392 1.00 . A A . 163 TYR CA   1 1 
       13 39614 1 1 163 TYR CB   C  -0.828  12.698   1.900 1.00 . A A . 163 TYR CB   1 1 
       13 39615 1 1 163 TYR CD1  C   0.063  13.685  -0.246 1.00 . A A . 163 TYR CD1  1 1 
       13 39616 1 1 163 TYR CD2  C   1.559  13.469   1.599 1.00 . A A . 163 TYR CD2  1 1 
       13 39617 1 1 163 TYR CE1  C   1.077  14.231  -1.009 1.00 . A A . 163 TYR CE1  1 1 
       13 39618 1 1 163 TYR CE2  C   2.577  14.014   0.841 1.00 . A A . 163 TYR CE2  1 1 
       13 39619 1 1 163 TYR CG   C   0.285  13.296   1.069 1.00 . A A . 163 TYR CG   1 1 
       13 39620 1 1 163 TYR CZ   C   2.332  14.393  -0.461 1.00 . A A . 163 TYR CZ   1 1 
       13 39621 1 1 163 TYR H    H   0.322  10.625   0.262 1.00 . A A . 163 TYR H    1 1 
       13 39622 1 1 163 TYR HA   H  -1.901  10.866   2.164 1.00 . A A . 163 TYR HA   1 1 
       13 39623 1 1 163 TYR HB2  H  -1.653  13.395   1.897 1.00 . A A . 163 TYR HB2  1 1 
       13 39624 1 1 163 TYR HB3  H  -0.463  12.586   2.911 1.00 . A A . 163 TYR HB3  1 1 
       13 39625 1 1 163 TYR HD1  H  -0.921  13.558  -0.672 1.00 . A A . 163 TYR HD1  1 1 
       13 39626 1 1 163 TYR HD2  H   1.747  13.170   2.619 1.00 . A A . 163 TYR HD2  1 1 
       13 39627 1 1 163 TYR HE1  H   0.885  14.529  -2.029 1.00 . A A . 163 TYR HE1  1 1 
       13 39628 1 1 163 TYR HE2  H   3.560  14.140   1.271 1.00 . A A . 163 TYR HE2  1 1 
       13 39629 1 1 163 TYR HH   H   3.423  14.452  -2.043 1.00 . A A . 163 TYR HH   1 1 
       13 39630 1 1 163 TYR N    N  -0.185  10.475   1.087 1.00 . A A . 163 TYR N    1 1 
       13 39631 1 1 163 TYR O    O  -1.712  11.453  -0.975 1.00 . A A . 163 TYR O    1 1 
       13 39632 1 1 163 TYR OH   O   3.344  14.937  -1.219 1.00 . A A . 163 TYR OH   1 1 
       13 39633 1 1 164 GLN C    C  -4.579  13.467  -1.029 1.00 . A A . 164 GLN C    1 1 
       13 39634 1 1 164 GLN CA   C  -4.418  11.983  -0.716 1.00 . A A . 164 GLN CA   1 1 
       13 39635 1 1 164 GLN CB   C  -5.777  11.370  -0.372 1.00 . A A . 164 GLN CB   1 1 
       13 39636 1 1 164 GLN CD   C  -6.595   9.542  -1.910 1.00 . A A . 164 GLN CD   1 1 
       13 39637 1 1 164 GLN CG   C  -5.852   9.875  -0.630 1.00 . A A . 164 GLN CG   1 1 
       13 39638 1 1 164 GLN H    H  -3.802  11.834   1.304 1.00 . A A . 164 GLN H    1 1 
       13 39639 1 1 164 GLN HA   H  -4.020  11.485  -1.588 1.00 . A A . 164 GLN HA   1 1 
       13 39640 1 1 164 GLN HB2  H  -5.981  11.543   0.675 1.00 . A A . 164 GLN HB2  1 1 
       13 39641 1 1 164 GLN HB3  H  -6.538  11.856  -0.963 1.00 . A A . 164 GLN HB3  1 1 
       13 39642 1 1 164 GLN HE21 H  -8.212  10.492  -1.250 1.00 . A A . 164 GLN HE21 1 1 
       13 39643 1 1 164 GLN HE22 H  -8.347   9.783  -2.820 1.00 . A A . 164 GLN HE22 1 1 
       13 39644 1 1 164 GLN HG2  H  -4.849   9.483  -0.703 1.00 . A A . 164 GLN HG2  1 1 
       13 39645 1 1 164 GLN HG3  H  -6.365   9.404   0.197 1.00 . A A . 164 GLN HG3  1 1 
       13 39646 1 1 164 GLN N    N  -3.478  11.783   0.381 1.00 . A A . 164 GLN N    1 1 
       13 39647 1 1 164 GLN NE2  N  -7.844   9.983  -2.003 1.00 . A A . 164 GLN NE2  1 1 
       13 39648 1 1 164 GLN O    O  -5.080  14.235  -0.209 1.00 . A A . 164 GLN O    1 1 
       13 39649 1 1 164 GLN OE1  O  -6.052   8.897  -2.807 1.00 . A A . 164 GLN OE1  1 1 
       13 39650 1 1 165 TRP C    C  -5.396  15.449  -3.632 1.00 . A A . 165 TRP C    1 1 
       13 39651 1 1 165 TRP CA   C  -4.248  15.255  -2.646 1.00 . A A . 165 TRP CA   1 1 
       13 39652 1 1 165 TRP CB   C  -2.933  15.713  -3.279 1.00 . A A . 165 TRP CB   1 1 
       13 39653 1 1 165 TRP CD1  C  -1.769  13.877  -4.635 1.00 . A A . 165 TRP CD1  1 1 
       13 39654 1 1 165 TRP CD2  C  -3.031  15.263  -5.858 1.00 . A A . 165 TRP CD2  1 1 
       13 39655 1 1 165 TRP CE2  C  -2.451  14.309  -6.716 1.00 . A A . 165 TRP CE2  1 1 
       13 39656 1 1 165 TRP CE3  C  -3.866  16.241  -6.406 1.00 . A A . 165 TRP CE3  1 1 
       13 39657 1 1 165 TRP CG   C  -2.582  14.968  -4.531 1.00 . A A . 165 TRP CG   1 1 
       13 39658 1 1 165 TRP CH2  C  -3.504  15.273  -8.598 1.00 . A A . 165 TRP CH2  1 1 
       13 39659 1 1 165 TRP CZ2  C  -2.682  14.304  -8.091 1.00 . A A . 165 TRP CZ2  1 1 
       13 39660 1 1 165 TRP CZ3  C  -4.095  16.236  -7.770 1.00 . A A . 165 TRP CZ3  1 1 
       13 39661 1 1 165 TRP H    H  -3.762  13.204  -2.837 1.00 . A A . 165 TRP H    1 1 
       13 39662 1 1 165 TRP HA   H  -4.440  15.854  -1.768 1.00 . A A . 165 TRP HA   1 1 
       13 39663 1 1 165 TRP HB2  H  -3.005  16.762  -3.526 1.00 . A A . 165 TRP HB2  1 1 
       13 39664 1 1 165 TRP HB3  H  -2.131  15.571  -2.569 1.00 . A A . 165 TRP HB3  1 1 
       13 39665 1 1 165 TRP HD1  H  -1.270  13.408  -3.800 1.00 . A A . 165 TRP HD1  1 1 
       13 39666 1 1 165 TRP HE1  H  -1.164  12.712  -6.275 1.00 . A A . 165 TRP HE1  1 1 
       13 39667 1 1 165 TRP HE3  H  -4.331  16.991  -5.782 1.00 . A A . 165 TRP HE3  1 1 
       13 39668 1 1 165 TRP HH2  H  -3.710  15.307  -9.657 1.00 . A A . 165 TRP HH2  1 1 
       13 39669 1 1 165 TRP HZ2  H  -2.234  13.570  -8.743 1.00 . A A . 165 TRP HZ2  1 1 
       13 39670 1 1 165 TRP HZ3  H  -4.738  16.984  -8.209 1.00 . A A . 165 TRP HZ3  1 1 
       13 39671 1 1 165 TRP N    N  -4.152  13.864  -2.224 1.00 . A A . 165 TRP N    1 1 
       13 39672 1 1 165 TRP NE1  N  -1.686  13.474  -5.945 1.00 . A A . 165 TRP NE1  1 1 
       13 39673 1 1 165 TRP O    O  -5.542  14.687  -4.588 1.00 . A A . 165 TRP O    1 1 
       13 39674 1 1 166 VAL C    C  -7.501  18.270  -4.461 1.00 . A A . 166 VAL C    1 1 
       13 39675 1 1 166 VAL CA   C  -7.344  16.768  -4.256 1.00 . A A . 166 VAL CA   1 1 
       13 39676 1 1 166 VAL CB   C  -8.654  16.200  -3.678 1.00 . A A . 166 VAL CB   1 1 
       13 39677 1 1 166 VAL CG1  C  -8.706  14.691  -3.854 1.00 . A A . 166 VAL CG1  1 1 
       13 39678 1 1 166 VAL CG2  C  -8.798  16.579  -2.211 1.00 . A A . 166 VAL CG2  1 1 
       13 39679 1 1 166 VAL H    H  -6.040  17.043  -2.614 1.00 . A A . 166 VAL H    1 1 
       13 39680 1 1 166 VAL HA   H  -7.165  16.300  -5.214 1.00 . A A . 166 VAL HA   1 1 
       13 39681 1 1 166 VAL HB   H  -9.481  16.632  -4.222 1.00 . A A . 166 VAL HB   1 1 
       13 39682 1 1 166 VAL HG11 H  -7.701  14.295  -3.871 1.00 . A A . 166 VAL HG11 1 1 
       13 39683 1 1 166 VAL HG12 H  -9.202  14.453  -4.784 1.00 . A A . 166 VAL HG12 1 1 
       13 39684 1 1 166 VAL HG13 H  -9.253  14.250  -3.032 1.00 . A A . 166 VAL HG13 1 1 
       13 39685 1 1 166 VAL HG21 H  -9.102  17.612  -2.135 1.00 . A A . 166 VAL HG21 1 1 
       13 39686 1 1 166 VAL HG22 H  -7.850  16.444  -1.711 1.00 . A A . 166 VAL HG22 1 1 
       13 39687 1 1 166 VAL HG23 H  -9.542  15.949  -1.748 1.00 . A A . 166 VAL HG23 1 1 
       13 39688 1 1 166 VAL N    N  -6.208  16.472  -3.392 1.00 . A A . 166 VAL N    1 1 
       13 39689 1 1 166 VAL O    O  -7.676  18.738  -5.587 1.00 . A A . 166 VAL O    1 1 
       13 39690 1 1 167 ASN C    C  -6.337  21.153  -2.842 1.00 . A A . 167 ASN C    1 1 
       13 39691 1 1 167 ASN CA   C  -7.570  20.471  -3.424 1.00 . A A . 167 ASN CA   1 1 
       13 39692 1 1 167 ASN CB   C  -8.821  20.919  -2.667 1.00 . A A . 167 ASN CB   1 1 
       13 39693 1 1 167 ASN CG   C  -9.515  22.090  -3.336 1.00 . A A . 167 ASN CG   1 1 
       13 39694 1 1 167 ASN H    H  -7.294  18.588  -2.499 1.00 . A A . 167 ASN H    1 1 
       13 39695 1 1 167 ASN HA   H  -7.667  20.755  -4.462 1.00 . A A . 167 ASN HA   1 1 
       13 39696 1 1 167 ASN HB2  H  -9.517  20.095  -2.614 1.00 . A A . 167 ASN HB2  1 1 
       13 39697 1 1 167 ASN HB3  H  -8.541  21.214  -1.666 1.00 . A A . 167 ASN HB3  1 1 
       13 39698 1 1 167 ASN HD21 H  -9.563  21.106  -5.063 1.00 . A A . 167 ASN HD21 1 1 
       13 39699 1 1 167 ASN HD22 H -10.256  22.688  -5.082 1.00 . A A . 167 ASN HD22 1 1 
       13 39700 1 1 167 ASN N    N  -7.437  19.021  -3.367 1.00 . A A . 167 ASN N    1 1 
       13 39701 1 1 167 ASN ND2  N  -9.806  21.947  -4.624 1.00 . A A . 167 ASN ND2  1 1 
       13 39702 1 1 167 ASN O    O  -6.086  21.082  -1.638 1.00 . A A . 167 ASN O    1 1 
       13 39703 1 1 167 ASN OD1  O  -9.783  23.111  -2.704 1.00 . A A . 167 ASN OD1  1 1 
       13 39704 1 1 168 ASN C    C  -4.637  23.990  -3.040 1.00 . A A . 168 ASN C    1 1 
       13 39705 1 1 168 ASN CA   C  -4.360  22.507  -3.272 1.00 . A A . 168 ASN CA   1 1 
       13 39706 1 1 168 ASN CB   C  -3.252  22.336  -4.314 1.00 . A A . 168 ASN CB   1 1 
       13 39707 1 1 168 ASN CG   C  -1.943  21.883  -3.696 1.00 . A A . 168 ASN CG   1 1 
       13 39708 1 1 168 ASN H    H  -5.820  21.833  -4.649 1.00 . A A . 168 ASN H    1 1 
       13 39709 1 1 168 ASN HA   H  -4.039  22.064  -2.342 1.00 . A A . 168 ASN HA   1 1 
       13 39710 1 1 168 ASN HB2  H  -3.559  21.597  -5.039 1.00 . A A . 168 ASN HB2  1 1 
       13 39711 1 1 168 ASN HB3  H  -3.085  23.278  -4.814 1.00 . A A . 168 ASN HB3  1 1 
       13 39712 1 1 168 ASN HD21 H  -1.446  23.767  -3.307 1.00 . A A . 168 ASN HD21 1 1 
       13 39713 1 1 168 ASN HD22 H  -0.296  22.572  -2.823 1.00 . A A . 168 ASN HD22 1 1 
       13 39714 1 1 168 ASN N    N  -5.569  21.813  -3.703 1.00 . A A . 168 ASN N    1 1 
       13 39715 1 1 168 ASN ND2  N  -1.148  22.838  -3.229 1.00 . A A . 168 ASN ND2  1 1 
       13 39716 1 1 168 ASN O    O  -3.823  24.846  -3.389 1.00 . A A . 168 ASN O    1 1 
       13 39717 1 1 168 ASN OD1  O  -1.651  20.687  -3.639 1.00 . A A . 168 ASN OD1  1 1 
       13 39718 1 1 169 ILE C    C  -7.055  25.747  -0.926 1.00 . A A . 169 ILE C    1 1 
       13 39719 1 1 169 ILE CA   C  -6.173  25.664  -2.168 1.00 . A A . 169 ILE CA   1 1 
       13 39720 1 1 169 ILE CB   C  -6.918  26.292  -3.364 1.00 . A A . 169 ILE CB   1 1 
       13 39721 1 1 169 ILE CD1  C  -6.282  28.713  -3.838 1.00 . A A . 169 ILE CD1  1 1 
       13 39722 1 1 169 ILE CG1  C  -7.208  27.774  -3.096 1.00 . A A . 169 ILE CG1  1 1 
       13 39723 1 1 169 ILE CG2  C  -8.207  25.536  -3.648 1.00 . A A . 169 ILE CG2  1 1 
       13 39724 1 1 169 ILE H    H  -6.396  23.559  -2.192 1.00 . A A . 169 ILE H    1 1 
       13 39725 1 1 169 ILE HA   H  -5.270  26.232  -1.995 1.00 . A A . 169 ILE HA   1 1 
       13 39726 1 1 169 ILE HB   H  -6.285  26.212  -4.235 1.00 . A A . 169 ILE HB   1 1 
       13 39727 1 1 169 ILE HD11 H  -6.332  29.695  -3.390 1.00 . A A . 169 ILE HD11 1 1 
       13 39728 1 1 169 ILE HD12 H  -6.585  28.774  -4.873 1.00 . A A . 169 ILE HD12 1 1 
       13 39729 1 1 169 ILE HD13 H  -5.270  28.342  -3.780 1.00 . A A . 169 ILE HD13 1 1 
       13 39730 1 1 169 ILE HG12 H  -8.219  27.996  -3.401 1.00 . A A . 169 ILE HG12 1 1 
       13 39731 1 1 169 ILE HG13 H  -7.102  27.970  -2.039 1.00 . A A . 169 ILE HG13 1 1 
       13 39732 1 1 169 ILE HG21 H  -8.137  24.539  -3.237 1.00 . A A . 169 ILE HG21 1 1 
       13 39733 1 1 169 ILE HG22 H  -8.362  25.476  -4.715 1.00 . A A . 169 ILE HG22 1 1 
       13 39734 1 1 169 ILE HG23 H  -9.038  26.055  -3.193 1.00 . A A . 169 ILE HG23 1 1 
       13 39735 1 1 169 ILE N    N  -5.789  24.286  -2.447 1.00 . A A . 169 ILE N    1 1 
       13 39736 1 1 169 ILE O    O  -8.185  25.258  -0.920 1.00 . A A . 169 ILE O    1 1 
       13 39737 1 1 170 GLY C    C  -8.217  27.697   1.340 1.00 . A A . 170 GLY C    1 1 
       13 39738 1 1 170 GLY CA   C  -7.282  26.503   1.360 1.00 . A A . 170 GLY CA   1 1 
       13 39739 1 1 170 GLY H    H  -5.624  26.738   0.064 1.00 . A A . 170 GLY H    1 1 
       13 39740 1 1 170 GLY HA2  H  -7.864  25.607   1.512 1.00 . A A . 170 GLY HA2  1 1 
       13 39741 1 1 170 GLY HA3  H  -6.589  26.614   2.180 1.00 . A A . 170 GLY HA3  1 1 
       13 39742 1 1 170 GLY N    N  -6.529  26.369   0.125 1.00 . A A . 170 GLY N    1 1 
       13 39743 1 1 170 GLY O    O  -8.165  28.520   0.426 1.00 . A A . 170 GLY O    1 1 
       13 39744 1 1 171 ASP C    C  -9.397  30.091   3.160 1.00 . A A . 171 ASP C    1 1 
       13 39745 1 1 171 ASP CA   C -10.023  28.893   2.449 1.00 . A A . 171 ASP CA   1 1 
       13 39746 1 1 171 ASP CB   C -11.283  28.444   3.191 1.00 . A A . 171 ASP CB   1 1 
       13 39747 1 1 171 ASP CG   C -12.550  28.760   2.421 1.00 . A A . 171 ASP CG   1 1 
       13 39748 1 1 171 ASP H    H  -9.064  27.105   3.051 1.00 . A A . 171 ASP H    1 1 
       13 39749 1 1 171 ASP HA   H -10.292  29.188   1.447 1.00 . A A . 171 ASP HA   1 1 
       13 39750 1 1 171 ASP HB2  H -11.239  27.375   3.348 1.00 . A A . 171 ASP HB2  1 1 
       13 39751 1 1 171 ASP HB3  H -11.331  28.941   4.148 1.00 . A A . 171 ASP HB3  1 1 
       13 39752 1 1 171 ASP N    N  -9.071  27.792   2.353 1.00 . A A . 171 ASP N    1 1 
       13 39753 1 1 171 ASP O    O  -8.293  30.000   3.695 1.00 . A A . 171 ASP O    1 1 
       13 39754 1 1 171 ASP OD1  O -12.497  28.783   1.173 1.00 . A A . 171 ASP OD1  1 1 
       13 39755 1 1 171 ASP OD2  O -13.596  28.985   3.067 1.00 . A A . 171 ASP OD2  1 1 
       13 39756 1 1 172 ALA C    C -10.729  33.090   4.622 1.00 . A A . 172 ALA C    1 1 
       13 39757 1 1 172 ALA CA   C  -9.626  32.426   3.805 1.00 . A A . 172 ALA CA   1 1 
       13 39758 1 1 172 ALA CB   C  -9.080  33.393   2.765 1.00 . A A . 172 ALA CB   1 1 
       13 39759 1 1 172 ALA H    H -10.985  31.222   2.717 1.00 . A A . 172 ALA H    1 1 
       13 39760 1 1 172 ALA HA   H  -8.817  32.151   4.466 1.00 . A A . 172 ALA HA   1 1 
       13 39761 1 1 172 ALA HB1  H  -8.804  32.847   1.876 1.00 . A A . 172 ALA HB1  1 1 
       13 39762 1 1 172 ALA HB2  H  -8.212  33.897   3.163 1.00 . A A . 172 ALA HB2  1 1 
       13 39763 1 1 172 ALA HB3  H  -9.838  34.122   2.519 1.00 . A A . 172 ALA HB3  1 1 
       13 39764 1 1 172 ALA N    N -10.111  31.211   3.161 1.00 . A A . 172 ALA N    1 1 
       13 39765 1 1 172 ALA O    O -11.783  33.440   4.092 1.00 . A A . 172 ALA O    1 1 
       13 39766 1 1 173 GLY C    C -10.817  34.641   7.932 1.00 . A A . 173 GLY C    1 1 
       13 39767 1 1 173 GLY CA   C -11.457  33.885   6.786 1.00 . A A . 173 GLY CA   1 1 
       13 39768 1 1 173 GLY H    H  -9.619  32.963   6.283 1.00 . A A . 173 GLY H    1 1 
       13 39769 1 1 173 GLY HA2  H -12.054  34.572   6.204 1.00 . A A . 173 GLY HA2  1 1 
       13 39770 1 1 173 GLY HA3  H -12.101  33.117   7.190 1.00 . A A . 173 GLY HA3  1 1 
       13 39771 1 1 173 GLY N    N -10.476  33.262   5.916 1.00 . A A . 173 GLY N    1 1 
       13 39772 1 1 173 GLY O    O -11.077  35.831   8.121 1.00 . A A . 173 GLY O    1 1 
       13 39773 1 1 174 THR C    C  -7.895  34.000  10.001 1.00 . A A . 174 THR C    1 1 
       13 39774 1 1 174 THR CA   C  -9.301  34.569   9.834 1.00 . A A . 174 THR CA   1 1 
       13 39775 1 1 174 THR CB   C -10.107  34.354  11.116 1.00 . A A . 174 THR CB   1 1 
       13 39776 1 1 174 THR CG2  C  -9.639  35.214  12.270 1.00 . A A . 174 THR CG2  1 1 
       13 39777 1 1 174 THR H    H  -9.814  33.008   8.498 1.00 . A A . 174 THR H    1 1 
       13 39778 1 1 174 THR HA   H  -9.225  35.628   9.640 1.00 . A A . 174 THR HA   1 1 
       13 39779 1 1 174 THR HB   H -10.017  33.319  11.416 1.00 . A A . 174 THR HB   1 1 
       13 39780 1 1 174 THR HG1  H -11.569  35.507  10.507 1.00 . A A . 174 THR HG1  1 1 
       13 39781 1 1 174 THR HG21 H  -8.649  35.591  12.059 1.00 . A A . 174 THR HG21 1 1 
       13 39782 1 1 174 THR HG22 H  -9.613  34.622  13.172 1.00 . A A . 174 THR HG22 1 1 
       13 39783 1 1 174 THR HG23 H -10.319  36.042  12.400 1.00 . A A . 174 THR HG23 1 1 
       13 39784 1 1 174 THR N    N  -9.978  33.953   8.699 1.00 . A A . 174 THR N    1 1 
       13 39785 1 1 174 THR O    O  -6.912  34.740  10.020 1.00 . A A . 174 THR O    1 1 
       13 39786 1 1 174 THR OG1  O -11.478  34.636  10.898 1.00 . A A . 174 THR OG1  1 1 
       13 39787 1 1 175 VAL C    C  -6.597  30.558   9.841 1.00 . A A . 175 VAL C    1 1 
       13 39788 1 1 175 VAL CA   C  -6.522  32.011  10.293 1.00 . A A . 175 VAL CA   1 1 
       13 39789 1 1 175 VAL CB   C  -6.053  32.057  11.757 1.00 . A A . 175 VAL CB   1 1 
       13 39790 1 1 175 VAL CG1  C  -5.562  33.452  12.117 1.00 . A A . 175 VAL CG1  1 1 
       13 39791 1 1 175 VAL CG2  C  -7.169  31.617  12.691 1.00 . A A . 175 VAL CG2  1 1 
       13 39792 1 1 175 VAL H    H  -8.627  32.141  10.104 1.00 . A A . 175 VAL H    1 1 
       13 39793 1 1 175 VAL HA   H  -5.796  32.530   9.686 1.00 . A A . 175 VAL HA   1 1 
       13 39794 1 1 175 VAL HB   H  -5.226  31.370  11.870 1.00 . A A . 175 VAL HB   1 1 
       13 39795 1 1 175 VAL HG11 H  -5.196  33.946  11.230 1.00 . A A . 175 VAL HG11 1 1 
       13 39796 1 1 175 VAL HG12 H  -4.765  33.376  12.844 1.00 . A A . 175 VAL HG12 1 1 
       13 39797 1 1 175 VAL HG13 H  -6.378  34.021  12.537 1.00 . A A . 175 VAL HG13 1 1 
       13 39798 1 1 175 VAL HG21 H  -8.078  32.143  12.438 1.00 . A A . 175 VAL HG21 1 1 
       13 39799 1 1 175 VAL HG22 H  -6.895  31.844  13.711 1.00 . A A . 175 VAL HG22 1 1 
       13 39800 1 1 175 VAL HG23 H  -7.327  30.555  12.589 1.00 . A A . 175 VAL HG23 1 1 
       13 39801 1 1 175 VAL N    N  -7.808  32.679  10.125 1.00 . A A . 175 VAL N    1 1 
       13 39802 1 1 175 VAL O    O  -7.646  29.919   9.936 1.00 . A A . 175 VAL O    1 1 
       13 39803 1 1 176 GLY C    C  -4.143  27.964   9.263 1.00 . A A . 176 GLY C    1 1 
       13 39804 1 1 176 GLY CA   C  -5.436  28.662   8.888 1.00 . A A . 176 GLY CA   1 1 
       13 39805 1 1 176 GLY H    H  -4.672  30.594   9.296 1.00 . A A . 176 GLY H    1 1 
       13 39806 1 1 176 GLY HA2  H  -6.263  28.124   9.326 1.00 . A A . 176 GLY HA2  1 1 
       13 39807 1 1 176 GLY HA3  H  -5.539  28.651   7.814 1.00 . A A . 176 GLY HA3  1 1 
       13 39808 1 1 176 GLY N    N  -5.476  30.038   9.348 1.00 . A A . 176 GLY N    1 1 
       13 39809 1 1 176 GLY O    O  -3.326  28.511  10.002 1.00 . A A . 176 GLY O    1 1 
       13 39810 1 1 177 THR C    C  -2.318  25.181   7.814 1.00 . A A . 177 THR C    1 1 
       13 39811 1 1 177 THR CA   C  -2.757  25.976   9.039 1.00 . A A . 177 THR CA   1 1 
       13 39812 1 1 177 THR CB   C  -3.002  25.029  10.215 1.00 . A A . 177 THR CB   1 1 
       13 39813 1 1 177 THR CG2  C  -1.738  24.378  10.733 1.00 . A A . 177 THR CG2  1 1 
       13 39814 1 1 177 THR H    H  -4.647  26.368   8.170 1.00 . A A . 177 THR H    1 1 
       13 39815 1 1 177 THR HA   H  -1.972  26.668   9.304 1.00 . A A . 177 THR HA   1 1 
       13 39816 1 1 177 THR HB   H  -3.673  24.245   9.898 1.00 . A A . 177 THR HB   1 1 
       13 39817 1 1 177 THR HG1  H  -2.983  26.356  11.656 1.00 . A A . 177 THR HG1  1 1 
       13 39818 1 1 177 THR HG21 H  -1.569  23.452  10.205 1.00 . A A . 177 THR HG21 1 1 
       13 39819 1 1 177 THR HG22 H  -1.844  24.177  11.789 1.00 . A A . 177 THR HG22 1 1 
       13 39820 1 1 177 THR HG23 H  -0.902  25.041  10.575 1.00 . A A . 177 THR HG23 1 1 
       13 39821 1 1 177 THR N    N  -3.959  26.750   8.753 1.00 . A A . 177 THR N    1 1 
       13 39822 1 1 177 THR O    O  -1.269  25.453   7.228 1.00 . A A . 177 THR O    1 1 
       13 39823 1 1 177 THR OG1  O  -3.606  25.719  11.296 1.00 . A A . 177 THR OG1  1 1 
       13 39824 1 1 178 ARG C    C  -4.039  23.238   5.358 1.00 . A A . 178 ARG C    1 1 
       13 39825 1 1 178 ARG CA   C  -2.821  23.365   6.272 1.00 . A A . 178 ARG CA   1 1 
       13 39826 1 1 178 ARG CB   C  -2.365  21.977   6.727 1.00 . A A . 178 ARG CB   1 1 
       13 39827 1 1 178 ARG CD   C  -0.784  20.052   6.401 1.00 . A A . 178 ARG CD   1 1 
       13 39828 1 1 178 ARG CG   C  -1.286  21.373   5.842 1.00 . A A . 178 ARG CG   1 1 
       13 39829 1 1 178 ARG CZ   C   1.371  19.711   5.256 1.00 . A A . 178 ARG CZ   1 1 
       13 39830 1 1 178 ARG H    H  -3.948  24.031   7.936 1.00 . A A . 178 ARG H    1 1 
       13 39831 1 1 178 ARG HA   H  -2.019  23.838   5.729 1.00 . A A . 178 ARG HA   1 1 
       13 39832 1 1 178 ARG HB2  H  -1.977  22.049   7.732 1.00 . A A . 178 ARG HB2  1 1 
       13 39833 1 1 178 ARG HB3  H  -3.216  21.312   6.725 1.00 . A A . 178 ARG HB3  1 1 
       13 39834 1 1 178 ARG HD2  H  -0.245  20.245   7.318 1.00 . A A . 178 ARG HD2  1 1 
       13 39835 1 1 178 ARG HD3  H  -1.633  19.417   6.610 1.00 . A A . 178 ARG HD3  1 1 
       13 39836 1 1 178 ARG HE   H  -0.265  18.605   4.969 1.00 . A A . 178 ARG HE   1 1 
       13 39837 1 1 178 ARG HG2  H  -1.696  21.203   4.858 1.00 . A A . 178 ARG HG2  1 1 
       13 39838 1 1 178 ARG HG3  H  -0.459  22.065   5.777 1.00 . A A . 178 ARG HG3  1 1 
       13 39839 1 1 178 ARG HH11 H   1.353  21.252   6.566 1.00 . A A . 178 ARG HH11 1 1 
       13 39840 1 1 178 ARG HH12 H   2.857  20.991   5.747 1.00 . A A . 178 ARG HH12 1 1 
       13 39841 1 1 178 ARG HH21 H   1.713  18.259   3.892 1.00 . A A . 178 ARG HH21 1 1 
       13 39842 1 1 178 ARG HH22 H   3.061  19.293   4.229 1.00 . A A . 178 ARG HH22 1 1 
       13 39843 1 1 178 ARG N    N  -3.127  24.199   7.430 1.00 . A A . 178 ARG N    1 1 
       13 39844 1 1 178 ARG NE   N   0.104  19.364   5.466 1.00 . A A . 178 ARG NE   1 1 
       13 39845 1 1 178 ARG NH1  N   1.904  20.736   5.909 1.00 . A A . 178 ARG NH1  1 1 
       13 39846 1 1 178 ARG NH2  N   2.109  19.032   4.388 1.00 . A A . 178 ARG NH2  1 1 
       13 39847 1 1 178 ARG O    O  -5.088  22.748   5.777 1.00 . A A . 178 ARG O    1 1 
       13 39848 1 1 179 PRO C    C  -5.566  22.189   2.972 1.00 . A A . 179 PRO C    1 1 
       13 39849 1 1 179 PRO CA   C  -5.023  23.606   3.125 1.00 . A A . 179 PRO CA   1 1 
       13 39850 1 1 179 PRO CB   C  -4.388  24.078   1.814 1.00 . A A . 179 PRO CB   1 1 
       13 39851 1 1 179 PRO CD   C  -2.709  24.278   3.500 1.00 . A A . 179 PRO CD   1 1 
       13 39852 1 1 179 PRO CG   C  -3.218  24.899   2.230 1.00 . A A . 179 PRO CG   1 1 
       13 39853 1 1 179 PRO HA   H  -5.830  24.270   3.398 1.00 . A A . 179 PRO HA   1 1 
       13 39854 1 1 179 PRO HB2  H  -4.084  23.222   1.230 1.00 . A A . 179 PRO HB2  1 1 
       13 39855 1 1 179 PRO HB3  H  -5.102  24.665   1.256 1.00 . A A . 179 PRO HB3  1 1 
       13 39856 1 1 179 PRO HD2  H  -1.972  23.520   3.280 1.00 . A A . 179 PRO HD2  1 1 
       13 39857 1 1 179 PRO HD3  H  -2.296  25.034   4.151 1.00 . A A . 179 PRO HD3  1 1 
       13 39858 1 1 179 PRO HG2  H  -2.456  24.867   1.465 1.00 . A A . 179 PRO HG2  1 1 
       13 39859 1 1 179 PRO HG3  H  -3.528  25.918   2.410 1.00 . A A . 179 PRO HG3  1 1 
       13 39860 1 1 179 PRO N    N  -3.920  23.679   4.091 1.00 . A A . 179 PRO N    1 1 
       13 39861 1 1 179 PRO O    O  -5.131  21.439   2.098 1.00 . A A . 179 PRO O    1 1 
       13 39862 1 1 180 ASP C    C  -6.063  19.416   3.959 1.00 . A A . 180 ASP C    1 1 
       13 39863 1 1 180 ASP CA   C  -7.121  20.502   3.785 1.00 . A A . 180 ASP CA   1 1 
       13 39864 1 1 180 ASP CB   C  -7.866  20.297   2.465 1.00 . A A . 180 ASP CB   1 1 
       13 39865 1 1 180 ASP CG   C  -9.207  21.005   2.443 1.00 . A A . 180 ASP CG   1 1 
       13 39866 1 1 180 ASP H    H  -6.824  22.472   4.500 1.00 . A A . 180 ASP H    1 1 
       13 39867 1 1 180 ASP HA   H  -7.826  20.433   4.601 1.00 . A A . 180 ASP HA   1 1 
       13 39868 1 1 180 ASP HB2  H  -7.264  20.681   1.656 1.00 . A A . 180 ASP HB2  1 1 
       13 39869 1 1 180 ASP HB3  H  -8.035  19.241   2.314 1.00 . A A . 180 ASP HB3  1 1 
       13 39870 1 1 180 ASP N    N  -6.518  21.829   3.826 1.00 . A A . 180 ASP N    1 1 
       13 39871 1 1 180 ASP O    O  -4.881  19.710   4.135 1.00 . A A . 180 ASP O    1 1 
       13 39872 1 1 180 ASP OD1  O -10.114  20.582   3.189 1.00 . A A . 180 ASP OD1  1 1 
       13 39873 1 1 180 ASP OD2  O  -9.348  21.983   1.680 1.00 . A A . 180 ASP OD2  1 1 
       13 39874 1 1 181 ASN C    C  -6.083  15.826   3.263 1.00 . A A . 181 ASN C    1 1 
       13 39875 1 1 181 ASN CA   C  -5.587  17.031   4.056 1.00 . A A . 181 ASN CA   1 1 
       13 39876 1 1 181 ASN CB   C  -5.438  16.661   5.535 1.00 . A A . 181 ASN CB   1 1 
       13 39877 1 1 181 ASN CG   C  -4.133  17.157   6.126 1.00 . A A . 181 ASN CG   1 1 
       13 39878 1 1 181 ASN H    H  -7.450  17.991   3.763 1.00 . A A . 181 ASN H    1 1 
       13 39879 1 1 181 ASN HA   H  -4.623  17.328   3.671 1.00 . A A . 181 ASN HA   1 1 
       13 39880 1 1 181 ASN HB2  H  -6.253  17.099   6.092 1.00 . A A . 181 ASN HB2  1 1 
       13 39881 1 1 181 ASN HB3  H  -5.475  15.586   5.638 1.00 . A A . 181 ASN HB3  1 1 
       13 39882 1 1 181 ASN HD21 H  -5.055  17.642   7.819 1.00 . A A . 181 ASN HD21 1 1 
       13 39883 1 1 181 ASN HD22 H  -3.359  17.963   7.769 1.00 . A A . 181 ASN HD22 1 1 
       13 39884 1 1 181 ASN N    N  -6.497  18.161   3.906 1.00 . A A . 181 ASN N    1 1 
       13 39885 1 1 181 ASN ND2  N  -4.188  17.635   7.364 1.00 . A A . 181 ASN ND2  1 1 
       13 39886 1 1 181 ASN O    O  -5.391  15.326   2.377 1.00 . A A . 181 ASN O    1 1 
       13 39887 1 1 181 ASN OD1  O  -3.088  17.109   5.478 1.00 . A A . 181 ASN OD1  1 1 
       13 39888 1 1 182 GLY C    C  -7.614  12.920   3.631 1.00 . A A . 182 GLY C    1 1 
       13 39889 1 1 182 GLY CA   C  -7.855  14.224   2.897 1.00 . A A . 182 GLY CA   1 1 
       13 39890 1 1 182 GLY H    H  -7.794  15.804   4.303 1.00 . A A . 182 GLY H    1 1 
       13 39891 1 1 182 GLY HA2  H  -8.920  14.374   2.793 1.00 . A A . 182 GLY HA2  1 1 
       13 39892 1 1 182 GLY HA3  H  -7.415  14.156   1.912 1.00 . A A . 182 GLY HA3  1 1 
       13 39893 1 1 182 GLY N    N  -7.286  15.365   3.588 1.00 . A A . 182 GLY N    1 1 
       13 39894 1 1 182 GLY O    O  -8.326  12.593   4.580 1.00 . A A . 182 GLY O    1 1 
       13 39895 1 1 183 MET C    C  -4.765  10.672   3.823 1.00 . A A . 183 MET C    1 1 
       13 39896 1 1 183 MET CA   C  -6.275  10.895   3.809 1.00 . A A . 183 MET CA   1 1 
       13 39897 1 1 183 MET CB   C  -6.964   9.749   3.067 1.00 . A A . 183 MET CB   1 1 
       13 39898 1 1 183 MET CE   C  -6.830   5.747   3.619 1.00 . A A . 183 MET CE   1 1 
       13 39899 1 1 183 MET CG   C  -7.119   8.488   3.903 1.00 . A A . 183 MET CG   1 1 
       13 39900 1 1 183 MET H    H  -6.078  12.486   2.426 1.00 . A A . 183 MET H    1 1 
       13 39901 1 1 183 MET HA   H  -6.632  10.919   4.827 1.00 . A A . 183 MET HA   1 1 
       13 39902 1 1 183 MET HB2  H  -7.947  10.075   2.759 1.00 . A A . 183 MET HB2  1 1 
       13 39903 1 1 183 MET HB3  H  -6.385   9.505   2.188 1.00 . A A . 183 MET HB3  1 1 
       13 39904 1 1 183 MET HE1  H  -7.029   5.507   4.653 1.00 . A A . 183 MET HE1  1 1 
       13 39905 1 1 183 MET HE2  H  -6.281   4.938   3.161 1.00 . A A . 183 MET HE2  1 1 
       13 39906 1 1 183 MET HE3  H  -7.764   5.889   3.097 1.00 . A A . 183 MET HE3  1 1 
       13 39907 1 1 183 MET HG2  H  -7.046   8.755   4.947 1.00 . A A . 183 MET HG2  1 1 
       13 39908 1 1 183 MET HG3  H  -8.093   8.062   3.707 1.00 . A A . 183 MET HG3  1 1 
       13 39909 1 1 183 MET N    N  -6.607  12.172   3.189 1.00 . A A . 183 MET N    1 1 
       13 39910 1 1 183 MET O    O  -4.121  10.657   2.773 1.00 . A A . 183 MET O    1 1 
       13 39911 1 1 183 MET SD   S  -5.861   7.251   3.533 1.00 . A A . 183 MET SD   1 1 
       13 39912 1 1 184 LEU C    C  -2.509   8.931   5.841 1.00 . A A . 184 LEU C    1 1 
       13 39913 1 1 184 LEU CA   C  -2.776  10.274   5.169 1.00 . A A . 184 LEU CA   1 1 
       13 39914 1 1 184 LEU CB   C  -2.147  11.402   5.987 1.00 . A A . 184 LEU CB   1 1 
       13 39915 1 1 184 LEU CD1  C  -3.701  13.370   6.032 1.00 . A A . 184 LEU CD1  1 1 
       13 39916 1 1 184 LEU CD2  C  -1.239  13.728   5.773 1.00 . A A . 184 LEU CD2  1 1 
       13 39917 1 1 184 LEU CG   C  -2.410  12.811   5.454 1.00 . A A . 184 LEU CG   1 1 
       13 39918 1 1 184 LEU H    H  -4.777  10.519   5.816 1.00 . A A . 184 LEU H    1 1 
       13 39919 1 1 184 LEU HA   H  -2.334  10.264   4.184 1.00 . A A . 184 LEU HA   1 1 
       13 39920 1 1 184 LEU HB2  H  -2.530  11.344   6.997 1.00 . A A . 184 LEU HB2  1 1 
       13 39921 1 1 184 LEU HB3  H  -1.080  11.245   6.015 1.00 . A A . 184 LEU HB3  1 1 
       13 39922 1 1 184 LEU HD11 H  -3.535  13.673   7.055 1.00 . A A . 184 LEU HD11 1 1 
       13 39923 1 1 184 LEU HD12 H  -4.467  12.610   6.001 1.00 . A A . 184 LEU HD12 1 1 
       13 39924 1 1 184 LEU HD13 H  -4.016  14.225   5.452 1.00 . A A . 184 LEU HD13 1 1 
       13 39925 1 1 184 LEU HD21 H  -1.464  14.731   5.440 1.00 . A A . 184 LEU HD21 1 1 
       13 39926 1 1 184 LEU HD22 H  -0.353  13.372   5.268 1.00 . A A . 184 LEU HD22 1 1 
       13 39927 1 1 184 LEU HD23 H  -1.067  13.734   6.839 1.00 . A A . 184 LEU HD23 1 1 
       13 39928 1 1 184 LEU HG   H  -2.517  12.769   4.379 1.00 . A A . 184 LEU HG   1 1 
       13 39929 1 1 184 LEU N    N  -4.209  10.498   5.017 1.00 . A A . 184 LEU N    1 1 
       13 39930 1 1 184 LEU O    O  -3.242   8.520   6.741 1.00 . A A . 184 LEU O    1 1 
       13 39931 1 1 185 SER C    C   0.405   6.722   5.916 1.00 . A A . 185 SER C    1 1 
       13 39932 1 1 185 SER CA   C  -1.103   6.951   5.961 1.00 . A A . 185 SER CA   1 1 
       13 39933 1 1 185 SER CB   C  -1.820   5.834   5.201 1.00 . A A . 185 SER CB   1 1 
       13 39934 1 1 185 SER H    H  -0.911   8.624   4.678 1.00 . A A . 185 SER H    1 1 
       13 39935 1 1 185 SER HA   H  -1.426   6.936   6.990 1.00 . A A . 185 SER HA   1 1 
       13 39936 1 1 185 SER HB2  H  -1.587   5.909   4.149 1.00 . A A . 185 SER HB2  1 1 
       13 39937 1 1 185 SER HB3  H  -1.489   4.876   5.575 1.00 . A A . 185 SER HB3  1 1 
       13 39938 1 1 185 SER HG   H  -3.648   5.192   4.910 1.00 . A A . 185 SER HG   1 1 
       13 39939 1 1 185 SER N    N  -1.457   8.249   5.398 1.00 . A A . 185 SER N    1 1 
       13 39940 1 1 185 SER O    O   1.105   7.269   5.060 1.00 . A A . 185 SER O    1 1 
       13 39941 1 1 185 SER OG   O  -3.225   5.926   5.362 1.00 . A A . 185 SER OG   1 1 
       13 39942 1 1 186 LEU C    C   2.547   4.101   6.657 1.00 . A A . 186 LEU C    1 1 
       13 39943 1 1 186 LEU CA   C   2.321   5.588   6.910 1.00 . A A . 186 LEU CA   1 1 
       13 39944 1 1 186 LEU CB   C   2.900   5.974   8.277 1.00 . A A . 186 LEU CB   1 1 
       13 39945 1 1 186 LEU CD1  C   1.237   6.595  10.050 1.00 . A A . 186 LEU CD1  1 1 
       13 39946 1 1 186 LEU CD2  C   3.209   8.073   9.621 1.00 . A A . 186 LEU CD2  1 1 
       13 39947 1 1 186 LEU CG   C   2.192   7.128   8.993 1.00 . A A . 186 LEU CG   1 1 
       13 39948 1 1 186 LEU H    H   0.283   5.491   7.489 1.00 . A A . 186 LEU H    1 1 
       13 39949 1 1 186 LEU HA   H   2.824   6.155   6.140 1.00 . A A . 186 LEU HA   1 1 
       13 39950 1 1 186 LEU HB2  H   2.861   5.104   8.917 1.00 . A A . 186 LEU HB2  1 1 
       13 39951 1 1 186 LEU HB3  H   3.935   6.248   8.138 1.00 . A A . 186 LEU HB3  1 1 
       13 39952 1 1 186 LEU HD11 H   1.714   6.636  11.019 1.00 . A A . 186 LEU HD11 1 1 
       13 39953 1 1 186 LEU HD12 H   0.977   5.572   9.821 1.00 . A A . 186 LEU HD12 1 1 
       13 39954 1 1 186 LEU HD13 H   0.340   7.200  10.066 1.00 . A A . 186 LEU HD13 1 1 
       13 39955 1 1 186 LEU HD21 H   3.562   7.654  10.553 1.00 . A A . 186 LEU HD21 1 1 
       13 39956 1 1 186 LEU HD22 H   2.745   9.030   9.811 1.00 . A A . 186 LEU HD22 1 1 
       13 39957 1 1 186 LEU HD23 H   4.043   8.204   8.948 1.00 . A A . 186 LEU HD23 1 1 
       13 39958 1 1 186 LEU HG   H   1.612   7.690   8.273 1.00 . A A . 186 LEU HG   1 1 
       13 39959 1 1 186 LEU N    N   0.897   5.901   6.841 1.00 . A A . 186 LEU N    1 1 
       13 39960 1 1 186 LEU O    O   1.821   3.259   7.184 1.00 . A A . 186 LEU O    1 1 
       13 39961 1 1 187 GLY C    C   5.300   2.110   5.314 1.00 . A A . 187 GLY C    1 1 
       13 39962 1 1 187 GLY CA   C   3.829   2.388   5.549 1.00 . A A . 187 GLY CA   1 1 
       13 39963 1 1 187 GLY H    H   4.100   4.490   5.446 1.00 . A A . 187 GLY H    1 1 
       13 39964 1 1 187 GLY HA2  H   3.492   1.783   6.376 1.00 . A A . 187 GLY HA2  1 1 
       13 39965 1 1 187 GLY HA3  H   3.278   2.105   4.665 1.00 . A A . 187 GLY HA3  1 1 
       13 39966 1 1 187 GLY N    N   3.551   3.780   5.845 1.00 . A A . 187 GLY N    1 1 
       13 39967 1 1 187 GLY O    O   6.108   3.032   5.198 1.00 . A A . 187 GLY O    1 1 
       13 39968 1 1 188 VAL C    C   7.078  -0.648   3.906 1.00 . A A . 188 VAL C    1 1 
       13 39969 1 1 188 VAL CA   C   7.017   0.405   5.007 1.00 . A A . 188 VAL CA   1 1 
       13 39970 1 1 188 VAL CB   C   7.660  -0.165   6.288 1.00 . A A . 188 VAL CB   1 1 
       13 39971 1 1 188 VAL CG1  C   8.167   0.961   7.177 1.00 . A A . 188 VAL CG1  1 1 
       13 39972 1 1 188 VAL CG2  C   6.675  -1.047   7.044 1.00 . A A . 188 VAL CG2  1 1 
       13 39973 1 1 188 VAL H    H   4.944   0.144   5.332 1.00 . A A . 188 VAL H    1 1 
       13 39974 1 1 188 VAL HA   H   7.584   1.271   4.696 1.00 . A A . 188 VAL HA   1 1 
       13 39975 1 1 188 VAL HB   H   8.506  -0.773   6.000 1.00 . A A . 188 VAL HB   1 1 
       13 39976 1 1 188 VAL HG11 H   7.548   1.836   7.040 1.00 . A A . 188 VAL HG11 1 1 
       13 39977 1 1 188 VAL HG12 H   9.187   1.197   6.912 1.00 . A A . 188 VAL HG12 1 1 
       13 39978 1 1 188 VAL HG13 H   8.128   0.650   8.210 1.00 . A A . 188 VAL HG13 1 1 
       13 39979 1 1 188 VAL HG21 H   5.907  -0.430   7.487 1.00 . A A . 188 VAL HG21 1 1 
       13 39980 1 1 188 VAL HG22 H   7.196  -1.586   7.820 1.00 . A A . 188 VAL HG22 1 1 
       13 39981 1 1 188 VAL HG23 H   6.221  -1.748   6.360 1.00 . A A . 188 VAL HG23 1 1 
       13 39982 1 1 188 VAL N    N   5.640   0.828   5.237 1.00 . A A . 188 VAL N    1 1 
       13 39983 1 1 188 VAL O    O   6.144  -1.435   3.741 1.00 . A A . 188 VAL O    1 1 
       13 39984 1 1 189 SER C    C   9.798  -1.929   1.805 1.00 . A A . 189 SER C    1 1 
       13 39985 1 1 189 SER CA   C   8.329  -1.618   2.065 1.00 . A A . 189 SER CA   1 1 
       13 39986 1 1 189 SER CB   C   7.682  -1.083   0.786 1.00 . A A . 189 SER CB   1 1 
       13 39987 1 1 189 SER H    H   8.881  -0.003   3.324 1.00 . A A . 189 SER H    1 1 
       13 39988 1 1 189 SER HA   H   7.827  -2.528   2.354 1.00 . A A . 189 SER HA   1 1 
       13 39989 1 1 189 SER HB2  H   7.717  -1.843   0.020 1.00 . A A . 189 SER HB2  1 1 
       13 39990 1 1 189 SER HB3  H   6.655  -0.822   0.987 1.00 . A A . 189 SER HB3  1 1 
       13 39991 1 1 189 SER HG   H   7.782   0.564  -0.270 1.00 . A A . 189 SER HG   1 1 
       13 39992 1 1 189 SER N    N   8.171  -0.657   3.150 1.00 . A A . 189 SER N    1 1 
       13 39993 1 1 189 SER O    O  10.690  -1.330   2.406 1.00 . A A . 189 SER O    1 1 
       13 39994 1 1 189 SER OG   O   8.361   0.069   0.314 1.00 . A A . 189 SER OG   1 1 
       13 39995 1 1 190 TYR C    C  11.473  -3.654  -0.929 1.00 . A A . 190 TYR C    1 1 
       13 39996 1 1 190 TYR CA   C  11.392  -3.274   0.547 1.00 . A A . 190 TYR CA   1 1 
       13 39997 1 1 190 TYR CB   C  11.841  -4.452   1.414 1.00 . A A . 190 TYR CB   1 1 
       13 39998 1 1 190 TYR CD1  C   9.657  -5.704   1.608 1.00 . A A . 190 TYR CD1  1 1 
       13 39999 1 1 190 TYR CD2  C  11.535  -6.853   0.695 1.00 . A A . 190 TYR CD2  1 1 
       13 40000 1 1 190 TYR CE1  C   8.880  -6.836   1.446 1.00 . A A . 190 TYR CE1  1 1 
       13 40001 1 1 190 TYR CE2  C  10.766  -7.989   0.530 1.00 . A A . 190 TYR CE2  1 1 
       13 40002 1 1 190 TYR CG   C  10.997  -5.693   1.236 1.00 . A A . 190 TYR CG   1 1 
       13 40003 1 1 190 TYR CZ   C   9.441  -7.975   0.907 1.00 . A A . 190 TYR CZ   1 1 
       13 40004 1 1 190 TYR H    H   9.280  -3.311   0.457 1.00 . A A . 190 TYR H    1 1 
       13 40005 1 1 190 TYR HA   H  12.045  -2.434   0.728 1.00 . A A . 190 TYR HA   1 1 
       13 40006 1 1 190 TYR HB2  H  12.861  -4.707   1.162 1.00 . A A . 190 TYR HB2  1 1 
       13 40007 1 1 190 TYR HB3  H  11.794  -4.163   2.454 1.00 . A A . 190 TYR HB3  1 1 
       13 40008 1 1 190 TYR HD1  H   9.223  -4.810   2.030 1.00 . A A . 190 TYR HD1  1 1 
       13 40009 1 1 190 TYR HD2  H  12.574  -6.861   0.401 1.00 . A A . 190 TYR HD2  1 1 
       13 40010 1 1 190 TYR HE1  H   7.843  -6.825   1.742 1.00 . A A . 190 TYR HE1  1 1 
       13 40011 1 1 190 TYR HE2  H  11.204  -8.881   0.107 1.00 . A A . 190 TYR HE2  1 1 
       13 40012 1 1 190 TYR HH   H   8.890  -9.524  -0.091 1.00 . A A . 190 TYR HH   1 1 
       13 40013 1 1 190 TYR N    N  10.037  -2.874   0.900 1.00 . A A . 190 TYR N    1 1 
       13 40014 1 1 190 TYR O    O  10.468  -4.015  -1.544 1.00 . A A . 190 TYR O    1 1 
       13 40015 1 1 190 TYR OH   O   8.671  -9.104   0.744 1.00 . A A . 190 TYR OH   1 1 
       13 40016 1 1 191 ARG C    C  13.458  -5.306  -3.042 1.00 . A A . 191 ARG C    1 1 
       13 40017 1 1 191 ARG CA   C  12.890  -3.899  -2.895 1.00 . A A . 191 ARG CA   1 1 
       13 40018 1 1 191 ARG CB   C  13.835  -2.884  -3.539 1.00 . A A . 191 ARG CB   1 1 
       13 40019 1 1 191 ARG CD   C  15.350  -3.124  -5.532 1.00 . A A . 191 ARG CD   1 1 
       13 40020 1 1 191 ARG CG   C  13.913  -2.999  -5.052 1.00 . A A . 191 ARG CG   1 1 
       13 40021 1 1 191 ARG CZ   C  17.525  -2.042  -5.116 1.00 . A A . 191 ARG CZ   1 1 
       13 40022 1 1 191 ARG H    H  13.436  -3.272  -0.948 1.00 . A A . 191 ARG H    1 1 
       13 40023 1 1 191 ARG HA   H  11.934  -3.854  -3.396 1.00 . A A . 191 ARG HA   1 1 
       13 40024 1 1 191 ARG HB2  H  13.498  -1.889  -3.292 1.00 . A A . 191 ARG HB2  1 1 
       13 40025 1 1 191 ARG HB3  H  14.827  -3.029  -3.135 1.00 . A A . 191 ARG HB3  1 1 
       13 40026 1 1 191 ARG HD2  H  15.743  -4.078  -5.210 1.00 . A A . 191 ARG HD2  1 1 
       13 40027 1 1 191 ARG HD3  H  15.362  -3.076  -6.611 1.00 . A A . 191 ARG HD3  1 1 
       13 40028 1 1 191 ARG HE   H  15.758  -1.318  -4.537 1.00 . A A . 191 ARG HE   1 1 
       13 40029 1 1 191 ARG HG2  H  13.364  -3.874  -5.366 1.00 . A A . 191 ARG HG2  1 1 
       13 40030 1 1 191 ARG HG3  H  13.471  -2.118  -5.494 1.00 . A A . 191 ARG HG3  1 1 
       13 40031 1 1 191 ARG HH11 H  17.639  -3.792  -6.125 1.00 . A A . 191 ARG HH11 1 1 
       13 40032 1 1 191 ARG HH12 H  19.155  -3.011  -5.819 1.00 . A A . 191 ARG HH12 1 1 
       13 40033 1 1 191 ARG HH21 H  17.750  -0.289  -4.135 1.00 . A A . 191 ARG HH21 1 1 
       13 40034 1 1 191 ARG HH22 H  19.218  -1.023  -4.690 1.00 . A A . 191 ARG HH22 1 1 
       13 40035 1 1 191 ARG N    N  12.675  -3.568  -1.490 1.00 . A A . 191 ARG N    1 1 
       13 40036 1 1 191 ARG NE   N  16.200  -2.059  -5.003 1.00 . A A . 191 ARG NE   1 1 
       13 40037 1 1 191 ARG NH1  N  18.159  -3.029  -5.738 1.00 . A A . 191 ARG NH1  1 1 
       13 40038 1 1 191 ARG NH2  N  18.222  -1.035  -4.605 1.00 . A A . 191 ARG NH2  1 1 
       13 40039 1 1 191 ARG O    O  14.220  -5.771  -2.193 1.00 . A A . 191 ARG O    1 1 
       13 40040 1 1 192 PHE C    C  14.951  -7.314  -5.005 1.00 . A A . 192 PHE C    1 1 
       13 40041 1 1 192 PHE CA   C  13.558  -7.334  -4.383 1.00 . A A . 192 PHE CA   1 1 
       13 40042 1 1 192 PHE CB   C  12.582  -8.070  -5.305 1.00 . A A . 192 PHE CB   1 1 
       13 40043 1 1 192 PHE CD1  C  11.000  -8.851  -3.521 1.00 . A A . 192 PHE CD1  1 1 
       13 40044 1 1 192 PHE CD2  C  11.865 -10.461  -5.053 1.00 . A A . 192 PHE CD2  1 1 
       13 40045 1 1 192 PHE CE1  C  10.278  -9.841  -2.882 1.00 . A A . 192 PHE CE1  1 1 
       13 40046 1 1 192 PHE CE2  C  11.146 -11.456  -4.417 1.00 . A A . 192 PHE CE2  1 1 
       13 40047 1 1 192 PHE CG   C  11.800  -9.149  -4.612 1.00 . A A . 192 PHE CG   1 1 
       13 40048 1 1 192 PHE CZ   C  10.353 -11.147  -3.331 1.00 . A A . 192 PHE CZ   1 1 
       13 40049 1 1 192 PHE H    H  12.475  -5.557  -4.765 1.00 . A A . 192 PHE H    1 1 
       13 40050 1 1 192 PHE HA   H  13.607  -7.854  -3.437 1.00 . A A . 192 PHE HA   1 1 
       13 40051 1 1 192 PHE HB2  H  11.878  -7.360  -5.712 1.00 . A A . 192 PHE HB2  1 1 
       13 40052 1 1 192 PHE HB3  H  13.135  -8.526  -6.114 1.00 . A A . 192 PHE HB3  1 1 
       13 40053 1 1 192 PHE HD1  H  10.941  -7.831  -3.170 1.00 . A A . 192 PHE HD1  1 1 
       13 40054 1 1 192 PHE HD2  H  12.486 -10.705  -5.902 1.00 . A A . 192 PHE HD2  1 1 
       13 40055 1 1 192 PHE HE1  H   9.658  -9.597  -2.033 1.00 . A A . 192 PHE HE1  1 1 
       13 40056 1 1 192 PHE HE2  H  11.205 -12.475  -4.771 1.00 . A A . 192 PHE HE2  1 1 
       13 40057 1 1 192 PHE HZ   H   9.789 -11.922  -2.833 1.00 . A A . 192 PHE HZ   1 1 
       13 40058 1 1 192 PHE N    N  13.084  -5.981  -4.124 1.00 . A A . 192 PHE N    1 1 
       13 40059 1 1 192 PHE O    O  15.113  -6.978  -6.178 1.00 . A A . 192 PHE O    1 1 
       13 40060 1 1 193 GLY C    C  18.124  -8.843  -4.133 1.00 . A A . 193 GLY C    1 1 
       13 40061 1 1 193 GLY CA   C  17.319  -7.691  -4.699 1.00 . A A . 193 GLY CA   1 1 
       13 40062 1 1 193 GLY H    H  15.763  -7.931  -3.283 1.00 . A A . 193 GLY H    1 1 
       13 40063 1 1 193 GLY HA2  H  17.302  -7.773  -5.776 1.00 . A A . 193 GLY HA2  1 1 
       13 40064 1 1 193 GLY HA3  H  17.799  -6.762  -4.427 1.00 . A A . 193 GLY HA3  1 1 
       13 40065 1 1 193 GLY N    N  15.954  -7.674  -4.210 1.00 . A A . 193 GLY N    1 1 
       13 40066 1 1 193 GLY O    O  17.888  -9.279  -3.005 1.00 . A A . 193 GLY O    1 1 
       13 40067 1 1 194 GLN C    C  21.348  -9.975  -4.222 1.00 . A A . 194 GLN C    1 1 
       13 40068 1 1 194 GLN CA   C  19.921 -10.447  -4.483 1.00 . A A . 194 GLN CA   1 1 
       13 40069 1 1 194 GLN CB   C  19.918 -11.555  -5.539 1.00 . A A . 194 GLN CB   1 1 
       13 40070 1 1 194 GLN CD   C  19.325 -13.946  -6.101 1.00 . A A . 194 GLN CD   1 1 
       13 40071 1 1 194 GLN CG   C  19.391 -12.884  -5.021 1.00 . A A . 194 GLN CG   1 1 
       13 40072 1 1 194 GLN H    H  19.219  -8.948  -5.802 1.00 . A A . 194 GLN H    1 1 
       13 40073 1 1 194 GLN HA   H  19.510 -10.836  -3.564 1.00 . A A . 194 GLN HA   1 1 
       13 40074 1 1 194 GLN HB2  H  19.298 -11.246  -6.367 1.00 . A A . 194 GLN HB2  1 1 
       13 40075 1 1 194 GLN HB3  H  20.927 -11.708  -5.891 1.00 . A A . 194 GLN HB3  1 1 
       13 40076 1 1 194 GLN HE21 H  21.203 -13.561  -6.628 1.00 . A A . 194 GLN HE21 1 1 
       13 40077 1 1 194 GLN HE22 H  20.410 -14.799  -7.532 1.00 . A A . 194 GLN HE22 1 1 
       13 40078 1 1 194 GLN HG2  H  20.041 -13.234  -4.233 1.00 . A A . 194 GLN HG2  1 1 
       13 40079 1 1 194 GLN HG3  H  18.397 -12.733  -4.625 1.00 . A A . 194 GLN HG3  1 1 
       13 40080 1 1 194 GLN N    N  19.078  -9.337  -4.915 1.00 . A A . 194 GLN N    1 1 
       13 40081 1 1 194 GLN NE2  N  20.423 -14.120  -6.827 1.00 . A A . 194 GLN NE2  1 1 
       13 40082 1 1 194 GLN O    O  21.972  -9.348  -5.080 1.00 . A A . 194 GLN O    1 1 
       13 40083 1 1 194 GLN OE1  O  18.299 -14.602  -6.280 1.00 . A A . 194 GLN OE1  1 1 
       13 40084 1 1 195 GLU C    C  24.153 -11.087  -2.684 1.00 . A A . 195 GLU C    1 1 
       13 40085 1 1 195 GLU CA   C  23.213  -9.887  -2.660 1.00 . A A . 195 GLU CA   1 1 
       13 40086 1 1 195 GLU CB   C  23.215  -9.249  -1.269 1.00 . A A . 195 GLU CB   1 1 
       13 40087 1 1 195 GLU CD   C  24.467  -7.788   0.366 1.00 . A A . 195 GLU CD   1 1 
       13 40088 1 1 195 GLU CG   C  24.555  -8.644  -0.880 1.00 . A A . 195 GLU CG   1 1 
       13 40089 1 1 195 GLU H    H  21.313 -10.780  -2.393 1.00 . A A . 195 GLU H    1 1 
       13 40090 1 1 195 GLU HA   H  23.557  -9.159  -3.380 1.00 . A A . 195 GLU HA   1 1 
       13 40091 1 1 195 GLU HB2  H  22.470  -8.467  -1.243 1.00 . A A . 195 GLU HB2  1 1 
       13 40092 1 1 195 GLU HB3  H  22.959 -10.003  -0.539 1.00 . A A . 195 GLU HB3  1 1 
       13 40093 1 1 195 GLU HG2  H  25.257  -9.443  -0.701 1.00 . A A . 195 GLU HG2  1 1 
       13 40094 1 1 195 GLU HG3  H  24.908  -8.032  -1.696 1.00 . A A . 195 GLU HG3  1 1 
       13 40095 1 1 195 GLU N    N  21.859 -10.279  -3.034 1.00 . A A . 195 GLU N    1 1 
       13 40096 1 1 195 GLU O    O  25.279 -10.995  -3.172 1.00 . A A . 195 GLU O    1 1 
       13 40097 1 1 195 GLU OE1  O  23.542  -6.952   0.451 1.00 . A A . 195 GLU OE1  1 1 
       13 40098 1 1 195 GLU OE2  O  25.323  -7.952   1.262 1.00 . A A . 195 GLU OE2  1 1 
       13 40099 1 1 196 ASP C    C  23.853 -14.524  -2.968 1.00 . A A . 196 ASP C    1 1 
       13 40100 1 1 196 ASP CA   C  24.485 -13.431  -2.115 1.00 . A A . 196 ASP CA   1 1 
       13 40101 1 1 196 ASP CB   C  24.641 -13.917  -0.671 1.00 . A A . 196 ASP CB   1 1 
       13 40102 1 1 196 ASP CG   C  25.965 -13.502  -0.061 1.00 . A A . 196 ASP CG   1 1 
       13 40103 1 1 196 ASP H    H  22.779 -12.223  -1.779 1.00 . A A . 196 ASP H    1 1 
       13 40104 1 1 196 ASP HA   H  25.462 -13.199  -2.513 1.00 . A A . 196 ASP HA   1 1 
       13 40105 1 1 196 ASP HB2  H  23.843 -13.505  -0.070 1.00 . A A . 196 ASP HB2  1 1 
       13 40106 1 1 196 ASP HB3  H  24.580 -14.996  -0.653 1.00 . A A . 196 ASP HB3  1 1 
       13 40107 1 1 196 ASP N    N  23.685 -12.212  -2.153 1.00 . A A . 196 ASP N    1 1 
       13 40108 1 1 196 ASP O    O  22.946 -15.227  -2.523 1.00 . A A . 196 ASP O    1 1 
       13 40109 1 1 196 ASP OD1  O  26.081 -12.332   0.362 1.00 . A A . 196 ASP OD1  1 1 
       13 40110 1 1 196 ASP OD2  O  26.883 -14.345  -0.005 1.00 . A A . 196 ASP OD2  1 1 
       13 40111 1 1 197 ALA C    C  24.698 -16.913  -5.119 1.00 . A A . 197 ALA C    1 1 
       13 40112 1 1 197 ALA CA   C  23.819 -15.667  -5.118 1.00 . A A . 197 ALA CA   1 1 
       13 40113 1 1 197 ALA CB   C  23.709 -15.091  -6.521 1.00 . A A . 197 ALA CB   1 1 
       13 40114 1 1 197 ALA H    H  25.059 -14.070  -4.496 1.00 . A A . 197 ALA H    1 1 
       13 40115 1 1 197 ALA HA   H  22.827 -15.940  -4.788 1.00 . A A . 197 ALA HA   1 1 
       13 40116 1 1 197 ALA HB1  H  23.290 -14.097  -6.471 1.00 . A A . 197 ALA HB1  1 1 
       13 40117 1 1 197 ALA HB2  H  23.068 -15.722  -7.121 1.00 . A A . 197 ALA HB2  1 1 
       13 40118 1 1 197 ALA HB3  H  24.690 -15.046  -6.970 1.00 . A A . 197 ALA HB3  1 1 
       13 40119 1 1 197 ALA N    N  24.337 -14.660  -4.199 1.00 . A A . 197 ALA N    1 1 
       13 40120 1 1 197 ALA O    O  25.101 -17.400  -6.176 1.00 . A A . 197 ALA O    1 1 
       13 40121 1 1 198 ALA C    C  25.050 -19.873  -4.185 1.00 . A A . 198 ALA C    1 1 
       13 40122 1 1 198 ALA CA   C  25.822 -18.616  -3.794 1.00 . A A . 198 ALA CA   1 1 
       13 40123 1 1 198 ALA CB   C  26.345 -18.735  -2.369 1.00 . A A . 198 ALA CB   1 1 
       13 40124 1 1 198 ALA H    H  24.641 -16.995  -3.123 1.00 . A A . 198 ALA H    1 1 
       13 40125 1 1 198 ALA HA   H  26.670 -18.507  -4.455 1.00 . A A . 198 ALA HA   1 1 
       13 40126 1 1 198 ALA HB1  H  26.349 -19.773  -2.072 1.00 . A A . 198 ALA HB1  1 1 
       13 40127 1 1 198 ALA HB2  H  25.707 -18.171  -1.705 1.00 . A A . 198 ALA HB2  1 1 
       13 40128 1 1 198 ALA HB3  H  27.350 -18.342  -2.321 1.00 . A A . 198 ALA HB3  1 1 
       13 40129 1 1 198 ALA N    N  24.991 -17.426  -3.929 1.00 . A A . 198 ALA N    1 1 
       13 40130 1 1 198 ALA O    O  23.825 -19.849  -4.296 1.00 . A A . 198 ALA O    1 1 
       13 40131 1 1 199 PRO C    C  24.267 -22.837  -3.656 1.00 . A A . 199 PRO C    1 1 
       13 40132 1 1 199 PRO CA   C  25.132 -22.267  -4.772 1.00 . A A . 199 PRO CA   1 1 
       13 40133 1 1 199 PRO CB   C  26.323 -23.188  -5.051 1.00 . A A . 199 PRO CB   1 1 
       13 40134 1 1 199 PRO CD   C  27.224 -21.114  -4.280 1.00 . A A . 199 PRO CD   1 1 
       13 40135 1 1 199 PRO CG   C  27.450 -22.600  -4.274 1.00 . A A . 199 PRO CG   1 1 
       13 40136 1 1 199 PRO HA   H  24.537 -22.162  -5.669 1.00 . A A . 199 PRO HA   1 1 
       13 40137 1 1 199 PRO HB2  H  26.093 -24.189  -4.716 1.00 . A A . 199 PRO HB2  1 1 
       13 40138 1 1 199 PRO HB3  H  26.537 -23.196  -6.109 1.00 . A A . 199 PRO HB3  1 1 
       13 40139 1 1 199 PRO HD2  H  27.577 -20.674  -3.359 1.00 . A A . 199 PRO HD2  1 1 
       13 40140 1 1 199 PRO HD3  H  27.716 -20.661  -5.128 1.00 . A A . 199 PRO HD3  1 1 
       13 40141 1 1 199 PRO HG2  H  27.436 -22.978  -3.262 1.00 . A A . 199 PRO HG2  1 1 
       13 40142 1 1 199 PRO HG3  H  28.389 -22.838  -4.751 1.00 . A A . 199 PRO HG3  1 1 
       13 40143 1 1 199 PRO N    N  25.760 -20.996  -4.395 1.00 . A A . 199 PRO N    1 1 
       13 40144 1 1 199 PRO O    O  24.760 -23.525  -2.762 1.00 . A A . 199 PRO O    1 1 
       13 40145 1 1 200 VAL C    C  20.983 -23.943  -3.323 1.00 . A A . 200 VAL C    1 1 
       13 40146 1 1 200 VAL CA   C  22.034 -23.029  -2.704 1.00 . A A . 200 VAL CA   1 1 
       13 40147 1 1 200 VAL CB   C  21.324 -21.861  -1.992 1.00 . A A . 200 VAL CB   1 1 
       13 40148 1 1 200 VAL CG1  C  20.501 -22.372  -0.819 1.00 . A A . 200 VAL CG1  1 1 
       13 40149 1 1 200 VAL CG2  C  22.337 -20.823  -1.531 1.00 . A A . 200 VAL CG2  1 1 
       13 40150 1 1 200 VAL H    H  22.636 -21.992  -4.448 1.00 . A A . 200 VAL H    1 1 
       13 40151 1 1 200 VAL HA   H  22.594 -23.586  -1.967 1.00 . A A . 200 VAL HA   1 1 
       13 40152 1 1 200 VAL HB   H  20.654 -21.391  -2.694 1.00 . A A . 200 VAL HB   1 1 
       13 40153 1 1 200 VAL HG11 H  21.078 -23.095  -0.262 1.00 . A A . 200 VAL HG11 1 1 
       13 40154 1 1 200 VAL HG12 H  19.599 -22.839  -1.189 1.00 . A A . 200 VAL HG12 1 1 
       13 40155 1 1 200 VAL HG13 H  20.241 -21.544  -0.175 1.00 . A A . 200 VAL HG13 1 1 
       13 40156 1 1 200 VAL HG21 H  22.826 -21.172  -0.633 1.00 . A A . 200 VAL HG21 1 1 
       13 40157 1 1 200 VAL HG22 H  21.829 -19.893  -1.324 1.00 . A A . 200 VAL HG22 1 1 
       13 40158 1 1 200 VAL HG23 H  23.073 -20.668  -2.305 1.00 . A A . 200 VAL HG23 1 1 
       13 40159 1 1 200 VAL N    N  22.970 -22.546  -3.712 1.00 . A A . 200 VAL N    1 1 
       13 40160 1 1 200 VAL O    O  20.738 -23.896  -4.529 1.00 . A A . 200 VAL O    1 1 
       13 40161 1 1 201 VAL C    C  17.945 -25.210  -2.572 1.00 . A A . 201 VAL C    1 1 
       13 40162 1 1 201 VAL CA   C  19.339 -25.699  -2.957 1.00 . A A . 201 VAL CA   1 1 
       13 40163 1 1 201 VAL CB   C  19.556 -27.112  -2.386 1.00 . A A . 201 VAL CB   1 1 
       13 40164 1 1 201 VAL CG1  C  20.822 -27.732  -2.958 1.00 . A A . 201 VAL CG1  1 1 
       13 40165 1 1 201 VAL CG2  C  19.615 -27.070  -0.867 1.00 . A A . 201 VAL CG2  1 1 
       13 40166 1 1 201 VAL H    H  20.603 -24.764  -1.541 1.00 . A A . 201 VAL H    1 1 
       13 40167 1 1 201 VAL HA   H  19.404 -25.754  -4.035 1.00 . A A . 201 VAL HA   1 1 
       13 40168 1 1 201 VAL HB   H  18.718 -27.729  -2.676 1.00 . A A . 201 VAL HB   1 1 
       13 40169 1 1 201 VAL HG11 H  20.575 -28.302  -3.844 1.00 . A A . 201 VAL HG11 1 1 
       13 40170 1 1 201 VAL HG12 H  21.268 -28.385  -2.224 1.00 . A A . 201 VAL HG12 1 1 
       13 40171 1 1 201 VAL HG13 H  21.521 -26.950  -3.219 1.00 . A A . 201 VAL HG13 1 1 
       13 40172 1 1 201 VAL HG21 H  20.647 -27.077  -0.546 1.00 . A A . 201 VAL HG21 1 1 
       13 40173 1 1 201 VAL HG22 H  19.107 -27.935  -0.462 1.00 . A A . 201 VAL HG22 1 1 
       13 40174 1 1 201 VAL HG23 H  19.134 -26.172  -0.512 1.00 . A A . 201 VAL HG23 1 1 
       13 40175 1 1 201 VAL N    N  20.365 -24.774  -2.492 1.00 . A A . 201 VAL N    1 1 
       13 40176 1 1 201 VAL O    O  17.181 -25.924  -1.922 1.00 . A A . 201 VAL O    1 1 
       13 40177 1 1 202 ALA C    C  15.390 -23.471  -3.882 1.00 . A A . 202 ALA C    1 1 
       13 40178 1 1 202 ALA CA   C  16.322 -23.398  -2.674 1.00 . A A . 202 ALA CA   1 1 
       13 40179 1 1 202 ALA CB   C  16.492 -21.955  -2.223 1.00 . A A . 202 ALA CB   1 1 
       13 40180 1 1 202 ALA H    H  18.273 -23.465  -3.490 1.00 . A A . 202 ALA H    1 1 
       13 40181 1 1 202 ALA HA   H  15.887 -23.955  -1.856 1.00 . A A . 202 ALA HA   1 1 
       13 40182 1 1 202 ALA HB1  H  16.644 -21.926  -1.156 1.00 . A A . 202 ALA HB1  1 1 
       13 40183 1 1 202 ALA HB2  H  15.604 -21.392  -2.476 1.00 . A A . 202 ALA HB2  1 1 
       13 40184 1 1 202 ALA HB3  H  17.346 -21.520  -2.721 1.00 . A A . 202 ALA HB3  1 1 
       13 40185 1 1 202 ALA N    N  17.622 -23.986  -2.976 1.00 . A A . 202 ALA N    1 1 
       13 40186 1 1 202 ALA O    O  15.560 -22.729  -4.849 1.00 . A A . 202 ALA O    1 1 
       13 40187 1 1 203 PRO C    C  12.742 -23.217  -5.309 1.00 . A A . 203 PRO C    1 1 
       13 40188 1 1 203 PRO CA   C  13.431 -24.528  -4.948 1.00 . A A . 203 PRO CA   1 1 
       13 40189 1 1 203 PRO CB   C  12.413 -25.532  -4.402 1.00 . A A . 203 PRO CB   1 1 
       13 40190 1 1 203 PRO CD   C  14.107 -25.298  -2.735 1.00 . A A . 203 PRO CD   1 1 
       13 40191 1 1 203 PRO CG   C  13.144 -26.280  -3.340 1.00 . A A . 203 PRO CG   1 1 
       13 40192 1 1 203 PRO HA   H  13.908 -24.936  -5.827 1.00 . A A . 203 PRO HA   1 1 
       13 40193 1 1 203 PRO HB2  H  11.562 -25.002  -3.999 1.00 . A A . 203 PRO HB2  1 1 
       13 40194 1 1 203 PRO HB3  H  12.093 -26.190  -5.196 1.00 . A A . 203 PRO HB3  1 1 
       13 40195 1 1 203 PRO HD2  H  13.647 -24.779  -1.905 1.00 . A A . 203 PRO HD2  1 1 
       13 40196 1 1 203 PRO HD3  H  15.008 -25.801  -2.416 1.00 . A A . 203 PRO HD3  1 1 
       13 40197 1 1 203 PRO HG2  H  12.447 -26.631  -2.593 1.00 . A A . 203 PRO HG2  1 1 
       13 40198 1 1 203 PRO HG3  H  13.679 -27.109  -3.777 1.00 . A A . 203 PRO HG3  1 1 
       13 40199 1 1 203 PRO N    N  14.387 -24.370  -3.846 1.00 . A A . 203 PRO N    1 1 
       13 40200 1 1 203 PRO O    O  12.835 -22.232  -4.575 1.00 . A A . 203 PRO O    1 1 
       13 40201 1 1 204 ALA C    C   9.880 -22.334  -7.205 1.00 . A A . 204 ALA C    1 1 
       13 40202 1 1 204 ALA CA   C  11.345 -22.020  -6.903 1.00 . A A . 204 ALA CA   1 1 
       13 40203 1 1 204 ALA CB   C  12.028 -21.447  -8.135 1.00 . A A . 204 ALA CB   1 1 
       13 40204 1 1 204 ALA H    H  12.015 -24.026  -6.986 1.00 . A A . 204 ALA H    1 1 
       13 40205 1 1 204 ALA HA   H  11.393 -21.281  -6.117 1.00 . A A . 204 ALA HA   1 1 
       13 40206 1 1 204 ALA HB1  H  12.010 -20.369  -8.088 1.00 . A A . 204 ALA HB1  1 1 
       13 40207 1 1 204 ALA HB2  H  11.509 -21.777  -9.021 1.00 . A A . 204 ALA HB2  1 1 
       13 40208 1 1 204 ALA HB3  H  13.053 -21.787  -8.170 1.00 . A A . 204 ALA HB3  1 1 
       13 40209 1 1 204 ALA N    N  12.052 -23.210  -6.444 1.00 . A A . 204 ALA N    1 1 
       13 40210 1 1 204 ALA O    O   9.583 -23.259  -7.964 1.00 . A A . 204 ALA O    1 1 
       13 40211 1 1 205 PRO C    C   7.143 -21.800  -8.319 1.00 . A A . 205 PRO C    1 1 
       13 40212 1 1 205 PRO CA   C   7.506 -21.782  -6.838 1.00 . A A . 205 PRO CA   1 1 
       13 40213 1 1 205 PRO CB   C   6.855 -20.585  -6.145 1.00 . A A . 205 PRO CB   1 1 
       13 40214 1 1 205 PRO CD   C   9.197 -20.445  -5.702 1.00 . A A . 205 PRO CD   1 1 
       13 40215 1 1 205 PRO CG   C   7.843 -20.158  -5.115 1.00 . A A . 205 PRO CG   1 1 
       13 40216 1 1 205 PRO HA   H   7.166 -22.697  -6.377 1.00 . A A . 205 PRO HA   1 1 
       13 40217 1 1 205 PRO HB2  H   6.672 -19.801  -6.866 1.00 . A A . 205 PRO HB2  1 1 
       13 40218 1 1 205 PRO HB3  H   5.922 -20.888  -5.693 1.00 . A A . 205 PRO HB3  1 1 
       13 40219 1 1 205 PRO HD2  H   9.565 -19.583  -6.239 1.00 . A A . 205 PRO HD2  1 1 
       13 40220 1 1 205 PRO HD3  H   9.890 -20.731  -4.924 1.00 . A A . 205 PRO HD3  1 1 
       13 40221 1 1 205 PRO HG2  H   7.735 -19.102  -4.918 1.00 . A A . 205 PRO HG2  1 1 
       13 40222 1 1 205 PRO HG3  H   7.699 -20.728  -4.210 1.00 . A A . 205 PRO HG3  1 1 
       13 40223 1 1 205 PRO N    N   8.940 -21.570  -6.620 1.00 . A A . 205 PRO N    1 1 
       13 40224 1 1 205 PRO O    O   7.125 -20.760  -8.977 1.00 . A A . 205 PRO O    1 1 
       13 40225 1 1 206 ALA C    C   5.143 -22.494 -10.536 1.00 . A A . 206 ALA C    1 1 
       13 40226 1 1 206 ALA CA   C   6.495 -23.141 -10.243 1.00 . A A . 206 ALA CA   1 1 
       13 40227 1 1 206 ALA CB   C   6.472 -24.613 -10.625 1.00 . A A . 206 ALA CB   1 1 
       13 40228 1 1 206 ALA H    H   6.888 -23.781  -8.265 1.00 . A A . 206 ALA H    1 1 
       13 40229 1 1 206 ALA HA   H   7.253 -22.651 -10.838 1.00 . A A . 206 ALA HA   1 1 
       13 40230 1 1 206 ALA HB1  H   6.281 -25.211  -9.746 1.00 . A A . 206 ALA HB1  1 1 
       13 40231 1 1 206 ALA HB2  H   7.426 -24.890 -11.049 1.00 . A A . 206 ALA HB2  1 1 
       13 40232 1 1 206 ALA HB3  H   5.692 -24.785 -11.353 1.00 . A A . 206 ALA HB3  1 1 
       13 40233 1 1 206 ALA N    N   6.856 -22.988  -8.840 1.00 . A A . 206 ALA N    1 1 
       13 40234 1 1 206 ALA O    O   4.371 -22.209  -9.621 1.00 . A A . 206 ALA O    1 1 
       13 40235 1 1 207 PRO C    C   2.374 -22.539 -11.936 1.00 . A A . 207 PRO C    1 1 
       13 40236 1 1 207 PRO CA   C   3.571 -21.643 -12.233 1.00 . A A . 207 PRO CA   1 1 
       13 40237 1 1 207 PRO CB   C   3.734 -21.456 -13.745 1.00 . A A . 207 PRO CB   1 1 
       13 40238 1 1 207 PRO CD   C   5.701 -22.571 -12.976 1.00 . A A . 207 PRO CD   1 1 
       13 40239 1 1 207 PRO CG   C   4.766 -22.453 -14.145 1.00 . A A . 207 PRO CG   1 1 
       13 40240 1 1 207 PRO HA   H   3.426 -20.683 -11.762 1.00 . A A . 207 PRO HA   1 1 
       13 40241 1 1 207 PRO HB2  H   2.792 -21.642 -14.239 1.00 . A A . 207 PRO HB2  1 1 
       13 40242 1 1 207 PRO HB3  H   4.060 -20.447 -13.953 1.00 . A A . 207 PRO HB3  1 1 
       13 40243 1 1 207 PRO HD2  H   6.092 -23.575 -12.904 1.00 . A A . 207 PRO HD2  1 1 
       13 40244 1 1 207 PRO HD3  H   6.505 -21.855 -13.060 1.00 . A A . 207 PRO HD3  1 1 
       13 40245 1 1 207 PRO HG2  H   4.298 -23.404 -14.350 1.00 . A A . 207 PRO HG2  1 1 
       13 40246 1 1 207 PRO HG3  H   5.299 -22.100 -15.017 1.00 . A A . 207 PRO HG3  1 1 
       13 40247 1 1 207 PRO N    N   4.838 -22.258 -11.823 1.00 . A A . 207 PRO N    1 1 
       13 40248 1 1 207 PRO O    O   2.385 -23.731 -12.244 1.00 . A A . 207 PRO O    1 1 
       13 40249 1 1 208 ALA C    C  -1.058 -21.773 -10.782 1.00 . A A . 208 ALA C    1 1 
       13 40250 1 1 208 ALA CA   C   0.134 -22.705 -10.998 1.00 . A A . 208 ALA CA   1 1 
       13 40251 1 1 208 ALA CB   C   0.372 -23.567  -9.766 1.00 . A A . 208 ALA CB   1 1 
       13 40252 1 1 208 ALA H    H   1.389 -21.004 -11.117 1.00 . A A . 208 ALA H    1 1 
       13 40253 1 1 208 ALA HA   H  -0.086 -23.362 -11.827 1.00 . A A . 208 ALA HA   1 1 
       13 40254 1 1 208 ALA HB1  H   1.381 -23.415  -9.410 1.00 . A A . 208 ALA HB1  1 1 
       13 40255 1 1 208 ALA HB2  H   0.235 -24.608 -10.023 1.00 . A A . 208 ALA HB2  1 1 
       13 40256 1 1 208 ALA HB3  H  -0.328 -23.293  -8.991 1.00 . A A . 208 ALA HB3  1 1 
       13 40257 1 1 208 ALA N    N   1.340 -21.958 -11.336 1.00 . A A . 208 ALA N    1 1 
       13 40258 1 1 208 ALA O    O  -2.066 -21.878 -11.480 1.00 . A A . 208 ALA O    1 1 
       13 40259 1 1 209 PRO C    C  -2.523 -19.160 -10.768 1.00 . A A . 209 PRO C    1 1 
       13 40260 1 1 209 PRO CA   C  -2.051 -19.900  -9.522 1.00 . A A . 209 PRO CA   1 1 
       13 40261 1 1 209 PRO CB   C  -1.422 -18.924  -8.526 1.00 . A A . 209 PRO CB   1 1 
       13 40262 1 1 209 PRO CD   C   0.196 -20.636  -8.922 1.00 . A A . 209 PRO CD   1 1 
       13 40263 1 1 209 PRO CG   C  -0.333 -19.700  -7.872 1.00 . A A . 209 PRO CG   1 1 
       13 40264 1 1 209 PRO HA   H  -2.893 -20.398  -9.060 1.00 . A A . 209 PRO HA   1 1 
       13 40265 1 1 209 PRO HB2  H  -1.034 -18.067  -9.056 1.00 . A A . 209 PRO HB2  1 1 
       13 40266 1 1 209 PRO HB3  H  -2.165 -18.606  -7.810 1.00 . A A . 209 PRO HB3  1 1 
       13 40267 1 1 209 PRO HD2  H   1.015 -20.175  -9.454 1.00 . A A . 209 PRO HD2  1 1 
       13 40268 1 1 209 PRO HD3  H   0.512 -21.565  -8.473 1.00 . A A . 209 PRO HD3  1 1 
       13 40269 1 1 209 PRO HG2  H   0.447 -19.031  -7.537 1.00 . A A . 209 PRO HG2  1 1 
       13 40270 1 1 209 PRO HG3  H  -0.732 -20.260  -7.037 1.00 . A A . 209 PRO HG3  1 1 
       13 40271 1 1 209 PRO N    N  -0.964 -20.844  -9.811 1.00 . A A . 209 PRO N    1 1 
       13 40272 1 1 209 PRO O    O  -2.003 -18.095 -11.104 1.00 . A A . 209 PRO O    1 1 
       13 40273 1 1 210 GLU C    C  -5.046 -18.017 -12.318 1.00 . A A . 210 GLU C    1 1 
       13 40274 1 1 210 GLU CA   C  -4.053 -19.122 -12.661 1.00 . A A . 210 GLU CA   1 1 
       13 40275 1 1 210 GLU CB   C  -4.733 -20.185 -13.528 1.00 . A A . 210 GLU CB   1 1 
       13 40276 1 1 210 GLU CD   C  -3.957 -22.381 -14.508 1.00 . A A . 210 GLU CD   1 1 
       13 40277 1 1 210 GLU CG   C  -3.788 -20.874 -14.498 1.00 . A A . 210 GLU CG   1 1 
       13 40278 1 1 210 GLU H    H  -3.884 -20.578 -11.133 1.00 . A A . 210 GLU H    1 1 
       13 40279 1 1 210 GLU HA   H  -3.231 -18.694 -13.212 1.00 . A A . 210 GLU HA   1 1 
       13 40280 1 1 210 GLU HB2  H  -5.164 -20.937 -12.883 1.00 . A A . 210 GLU HB2  1 1 
       13 40281 1 1 210 GLU HB3  H  -5.523 -19.717 -14.097 1.00 . A A . 210 GLU HB3  1 1 
       13 40282 1 1 210 GLU HG2  H  -3.978 -20.501 -15.493 1.00 . A A . 210 GLU HG2  1 1 
       13 40283 1 1 210 GLU HG3  H  -2.771 -20.642 -14.217 1.00 . A A . 210 GLU HG3  1 1 
       13 40284 1 1 210 GLU N    N  -3.510 -19.729 -11.451 1.00 . A A . 210 GLU N    1 1 
       13 40285 1 1 210 GLU O    O  -5.693 -18.114 -11.253 1.00 . A A . 210 GLU O    1 1 
       13 40286 1 1 210 GLU OE1  O  -4.238 -22.953 -13.433 1.00 . A A . 210 GLU OE1  1 1 
       13 40287 1 1 210 GLU OE2  O  -3.807 -22.989 -15.587 1.00 . A A . 210 GLU OE2  1 1 
       14 40288 1 1   1 ALA C    C  43.082   3.310 -27.487 1.00 . A A .   1 ALA C    1 1 
       14 40289 1 1   1 ALA CA   C  44.176   4.090 -26.766 1.00 . A A .   1 ALA CA   1 1 
       14 40290 1 1   1 ALA CB   C  43.806   4.290 -25.305 1.00 . A A .   1 ALA CB   1 1 
       14 40291 1 1   1 ALA H1   H  45.141   5.902 -26.872 1.00 . A A .   1 ALA H1   1 1 
       14 40292 1 1   1 ALA H2   H  43.516   5.924 -27.421 1.00 . A A .   1 ALA H2   1 1 
       14 40293 1 1   1 ALA H3   H  44.742   5.216 -28.391 1.00 . A A .   1 ALA H3   1 1 
       14 40294 1 1   1 ALA HA   H  45.092   3.519 -26.804 1.00 . A A .   1 ALA HA   1 1 
       14 40295 1 1   1 ALA HB1  H  44.548   4.912 -24.828 1.00 . A A .   1 ALA HB1  1 1 
       14 40296 1 1   1 ALA HB2  H  43.766   3.331 -24.809 1.00 . A A .   1 ALA HB2  1 1 
       14 40297 1 1   1 ALA HB3  H  42.840   4.769 -25.242 1.00 . A A .   1 ALA HB3  1 1 
       14 40298 1 1   1 ALA N    N  44.416   5.402 -27.422 1.00 . A A .   1 ALA N    1 1 
       14 40299 1 1   1 ALA O    O  42.094   3.885 -27.945 1.00 . A A .   1 ALA O    1 1 
       14 40300 1 1   2 ARG C    C  42.031  -0.124 -27.429 1.00 . A A .   2 ARG C    1 1 
       14 40301 1 1   2 ARG CA   C  42.289   1.137 -28.247 1.00 . A A .   2 ARG CA   1 1 
       14 40302 1 1   2 ARG CB   C  42.781   0.759 -29.646 1.00 . A A .   2 ARG CB   1 1 
       14 40303 1 1   2 ARG CD   C  43.820   2.788 -30.708 1.00 . A A .   2 ARG CD   1 1 
       14 40304 1 1   2 ARG CG   C  42.610   1.867 -30.672 1.00 . A A .   2 ARG CG   1 1 
       14 40305 1 1   2 ARG CZ   C  45.828   1.693 -31.642 1.00 . A A .   2 ARG CZ   1 1 
       14 40306 1 1   2 ARG H    H  44.070   1.597 -27.198 1.00 . A A .   2 ARG H    1 1 
       14 40307 1 1   2 ARG HA   H  41.366   1.690 -28.337 1.00 . A A .   2 ARG HA   1 1 
       14 40308 1 1   2 ARG HB2  H  43.829   0.506 -29.590 1.00 . A A .   2 ARG HB2  1 1 
       14 40309 1 1   2 ARG HB3  H  42.230  -0.106 -29.986 1.00 . A A .   2 ARG HB3  1 1 
       14 40310 1 1   2 ARG HD2  H  43.477   3.802 -30.849 1.00 . A A .   2 ARG HD2  1 1 
       14 40311 1 1   2 ARG HD3  H  44.342   2.715 -29.767 1.00 . A A .   2 ARG HD3  1 1 
       14 40312 1 1   2 ARG HE   H  44.532   2.798 -32.684 1.00 . A A .   2 ARG HE   1 1 
       14 40313 1 1   2 ARG HG2  H  42.481   1.423 -31.648 1.00 . A A .   2 ARG HG2  1 1 
       14 40314 1 1   2 ARG HG3  H  41.735   2.446 -30.419 1.00 . A A .   2 ARG HG3  1 1 
       14 40315 1 1   2 ARG HH11 H  45.573   1.382 -29.658 1.00 . A A .   2 ARG HH11 1 1 
       14 40316 1 1   2 ARG HH12 H  46.967   0.631 -30.353 1.00 . A A .   2 ARG HH12 1 1 
       14 40317 1 1   2 ARG HH21 H  46.369   1.807 -33.586 1.00 . A A .   2 ARG HH21 1 1 
       14 40318 1 1   2 ARG HH22 H  47.420   0.871 -32.577 1.00 . A A .   2 ARG HH22 1 1 
       14 40319 1 1   2 ARG N    N  43.263   1.996 -27.582 1.00 . A A .   2 ARG N    1 1 
       14 40320 1 1   2 ARG NE   N  44.739   2.446 -31.793 1.00 . A A .   2 ARG NE   1 1 
       14 40321 1 1   2 ARG NH1  N  46.148   1.196 -30.453 1.00 . A A .   2 ARG NH1  1 1 
       14 40322 1 1   2 ARG NH2  N  46.603   1.435 -32.687 1.00 . A A .   2 ARG NH2  1 1 
       14 40323 1 1   2 ARG O    O  41.748  -1.187 -27.982 1.00 . A A .   2 ARG O    1 1 
       14 40324 1 1   3 ILE C    C  41.347  -0.673 -23.875 1.00 . A A .   3 ILE C    1 1 
       14 40325 1 1   3 ILE CA   C  41.908  -1.131 -25.217 1.00 . A A .   3 ILE CA   1 1 
       14 40326 1 1   3 ILE CB   C  43.208  -1.920 -24.974 1.00 . A A .   3 ILE CB   1 1 
       14 40327 1 1   3 ILE CD1  C  45.276  -1.591 -23.528 1.00 . A A .   3 ILE CD1  1 1 
       14 40328 1 1   3 ILE CG1  C  44.329  -0.977 -24.536 1.00 . A A .   3 ILE CG1  1 1 
       14 40329 1 1   3 ILE CG2  C  43.608  -2.681 -26.229 1.00 . A A .   3 ILE CG2  1 1 
       14 40330 1 1   3 ILE H    H  42.360   0.873 -25.727 1.00 . A A .   3 ILE H    1 1 
       14 40331 1 1   3 ILE HA   H  41.193  -1.790 -25.688 1.00 . A A .   3 ILE HA   1 1 
       14 40332 1 1   3 ILE HB   H  43.024  -2.639 -24.190 1.00 . A A .   3 ILE HB   1 1 
       14 40333 1 1   3 ILE HD11 H  45.785  -0.806 -22.988 1.00 . A A .   3 ILE HD11 1 1 
       14 40334 1 1   3 ILE HD12 H  46.002  -2.202 -24.044 1.00 . A A .   3 ILE HD12 1 1 
       14 40335 1 1   3 ILE HD13 H  44.718  -2.201 -22.834 1.00 . A A .   3 ILE HD13 1 1 
       14 40336 1 1   3 ILE HG12 H  44.907  -0.688 -25.401 1.00 . A A .   3 ILE HG12 1 1 
       14 40337 1 1   3 ILE HG13 H  43.893  -0.094 -24.088 1.00 . A A .   3 ILE HG13 1 1 
       14 40338 1 1   3 ILE HG21 H  43.661  -1.997 -27.063 1.00 . A A .   3 ILE HG21 1 1 
       14 40339 1 1   3 ILE HG22 H  42.873  -3.446 -26.436 1.00 . A A .   3 ILE HG22 1 1 
       14 40340 1 1   3 ILE HG23 H  44.574  -3.141 -26.078 1.00 . A A .   3 ILE HG23 1 1 
       14 40341 1 1   3 ILE N    N  42.131   0.000 -26.110 1.00 . A A .   3 ILE N    1 1 
       14 40342 1 1   3 ILE O    O  41.753   0.361 -23.341 1.00 . A A .   3 ILE O    1 1 
       14 40343 1 1   4 MET C    C  39.430  -2.393 -21.290 1.00 . A A .   4 MET C    1 1 
       14 40344 1 1   4 MET CA   C  39.796  -1.124 -22.055 1.00 . A A .   4 MET CA   1 1 
       14 40345 1 1   4 MET CB   C  38.548  -0.264 -22.267 1.00 . A A .   4 MET CB   1 1 
       14 40346 1 1   4 MET CE   C  39.183   3.256 -20.193 1.00 . A A .   4 MET CE   1 1 
       14 40347 1 1   4 MET CG   C  38.362   0.814 -21.213 1.00 . A A .   4 MET CG   1 1 
       14 40348 1 1   4 MET H    H  40.133  -2.258 -23.809 1.00 . A A .   4 MET H    1 1 
       14 40349 1 1   4 MET HA   H  40.512  -0.562 -21.473 1.00 . A A .   4 MET HA   1 1 
       14 40350 1 1   4 MET HB2  H  38.615   0.214 -23.233 1.00 . A A .   4 MET HB2  1 1 
       14 40351 1 1   4 MET HB3  H  37.677  -0.904 -22.253 1.00 . A A .   4 MET HB3  1 1 
       14 40352 1 1   4 MET HE1  H  39.702   2.597 -19.513 1.00 . A A .   4 MET HE1  1 1 
       14 40353 1 1   4 MET HE2  H  38.223   3.520 -19.775 1.00 . A A .   4 MET HE2  1 1 
       14 40354 1 1   4 MET HE3  H  39.769   4.152 -20.343 1.00 . A A .   4 MET HE3  1 1 
       14 40355 1 1   4 MET HG2  H  37.313   0.888 -20.973 1.00 . A A .   4 MET HG2  1 1 
       14 40356 1 1   4 MET HG3  H  38.913   0.530 -20.328 1.00 . A A .   4 MET HG3  1 1 
       14 40357 1 1   4 MET N    N  40.413  -1.448 -23.335 1.00 . A A .   4 MET N    1 1 
       14 40358 1 1   4 MET O    O  39.419  -3.487 -21.855 1.00 . A A .   4 MET O    1 1 
       14 40359 1 1   4 MET SD   S  38.944   2.429 -21.762 1.00 . A A .   4 MET SD   1 1 
       14 40360 1 1   5 LYS C    C  37.568  -3.028 -18.282 1.00 . A A .   5 LYS C    1 1 
       14 40361 1 1   5 LYS CA   C  38.764  -3.372 -19.164 1.00 . A A .   5 LYS CA   1 1 
       14 40362 1 1   5 LYS CB   C  39.950  -3.796 -18.295 1.00 . A A .   5 LYS CB   1 1 
       14 40363 1 1   5 LYS CD   C  40.031  -6.263 -18.772 1.00 . A A .   5 LYS CD   1 1 
       14 40364 1 1   5 LYS CE   C  40.567  -7.093 -17.616 1.00 . A A .   5 LYS CE   1 1 
       14 40365 1 1   5 LYS CG   C  40.762  -4.936 -18.890 1.00 . A A .   5 LYS CG   1 1 
       14 40366 1 1   5 LYS H    H  39.157  -1.341 -19.612 1.00 . A A .   5 LYS H    1 1 
       14 40367 1 1   5 LYS HA   H  38.492  -4.191 -19.813 1.00 . A A .   5 LYS HA   1 1 
       14 40368 1 1   5 LYS HB2  H  40.603  -2.947 -18.162 1.00 . A A .   5 LYS HB2  1 1 
       14 40369 1 1   5 LYS HB3  H  39.581  -4.111 -17.330 1.00 . A A .   5 LYS HB3  1 1 
       14 40370 1 1   5 LYS HD2  H  38.982  -6.071 -18.608 1.00 . A A .   5 LYS HD2  1 1 
       14 40371 1 1   5 LYS HD3  H  40.159  -6.816 -19.691 1.00 . A A .   5 LYS HD3  1 1 
       14 40372 1 1   5 LYS HE2  H  41.365  -7.721 -17.981 1.00 . A A .   5 LYS HE2  1 1 
       14 40373 1 1   5 LYS HE3  H  40.949  -6.427 -16.858 1.00 . A A .   5 LYS HE3  1 1 
       14 40374 1 1   5 LYS HG2  H  40.944  -4.729 -19.934 1.00 . A A .   5 LYS HG2  1 1 
       14 40375 1 1   5 LYS HG3  H  41.704  -5.005 -18.365 1.00 . A A .   5 LYS HG3  1 1 
       14 40376 1 1   5 LYS HZ1  H  39.739  -8.159 -16.021 1.00 . A A .   5 LYS HZ1  1 1 
       14 40377 1 1   5 LYS HZ2  H  39.443  -8.852 -17.537 1.00 . A A .   5 LYS HZ2  1 1 
       14 40378 1 1   5 LYS HZ3  H  38.591  -7.472 -17.056 1.00 . A A .   5 LYS HZ3  1 1 
       14 40379 1 1   5 LYS N    N  39.131  -2.238 -20.005 1.00 . A A .   5 LYS N    1 1 
       14 40380 1 1   5 LYS NZ   N  39.511  -7.955 -17.016 1.00 . A A .   5 LYS NZ   1 1 
       14 40381 1 1   5 LYS O    O  36.582  -3.766 -18.238 1.00 . A A .   5 LYS O    1 1 
       14 40382 1 1   6 ALA C    C  35.938  -0.185 -17.227 1.00 . A A .   6 ALA C    1 1 
       14 40383 1 1   6 ALA CA   C  36.587  -1.460 -16.701 1.00 . A A .   6 ALA CA   1 1 
       14 40384 1 1   6 ALA CB   C  37.117  -1.242 -15.292 1.00 . A A .   6 ALA CB   1 1 
       14 40385 1 1   6 ALA H    H  38.471  -1.358 -17.658 1.00 . A A .   6 ALA H    1 1 
       14 40386 1 1   6 ALA HA   H  35.842  -2.242 -16.662 1.00 . A A .   6 ALA HA   1 1 
       14 40387 1 1   6 ALA HB1  H  37.975  -0.587 -15.327 1.00 . A A .   6 ALA HB1  1 1 
       14 40388 1 1   6 ALA HB2  H  37.405  -2.192 -14.864 1.00 . A A .   6 ALA HB2  1 1 
       14 40389 1 1   6 ALA HB3  H  36.346  -0.793 -14.683 1.00 . A A .   6 ALA HB3  1 1 
       14 40390 1 1   6 ALA N    N  37.661  -1.903 -17.581 1.00 . A A .   6 ALA N    1 1 
       14 40391 1 1   6 ALA O    O  36.611   0.824 -17.440 1.00 . A A .   6 ALA O    1 1 
       14 40392 1 1   7 ILE C    C  32.587   1.112 -17.167 1.00 . A A .   7 ILE C    1 1 
       14 40393 1 1   7 ILE CA   C  33.888   0.915 -17.937 1.00 . A A .   7 ILE CA   1 1 
       14 40394 1 1   7 ILE CB   C  33.567   0.766 -19.437 1.00 . A A .   7 ILE CB   1 1 
       14 40395 1 1   7 ILE CD1  C  34.540  -0.180 -21.591 1.00 . A A .   7 ILE CD1  1 1 
       14 40396 1 1   7 ILE CG1  C  34.826   0.375 -20.213 1.00 . A A .   7 ILE CG1  1 1 
       14 40397 1 1   7 ILE CG2  C  32.979   2.058 -19.983 1.00 . A A .   7 ILE CG2  1 1 
       14 40398 1 1   7 ILE H    H  34.145  -1.069 -17.247 1.00 . A A .   7 ILE H    1 1 
       14 40399 1 1   7 ILE HA   H  34.506   1.790 -17.808 1.00 . A A .   7 ILE HA   1 1 
       14 40400 1 1   7 ILE HB   H  32.827  -0.012 -19.548 1.00 . A A .   7 ILE HB   1 1 
       14 40401 1 1   7 ILE HD11 H  34.248   0.626 -22.249 1.00 . A A .   7 ILE HD11 1 1 
       14 40402 1 1   7 ILE HD12 H  33.740  -0.902 -21.529 1.00 . A A .   7 ILE HD12 1 1 
       14 40403 1 1   7 ILE HD13 H  35.428  -0.658 -21.978 1.00 . A A .   7 ILE HD13 1 1 
       14 40404 1 1   7 ILE HG12 H  35.454   1.246 -20.330 1.00 . A A .   7 ILE HG12 1 1 
       14 40405 1 1   7 ILE HG13 H  35.365  -0.378 -19.657 1.00 . A A .   7 ILE HG13 1 1 
       14 40406 1 1   7 ILE HG21 H  31.902   2.002 -19.962 1.00 . A A .   7 ILE HG21 1 1 
       14 40407 1 1   7 ILE HG22 H  33.313   2.201 -21.002 1.00 . A A .   7 ILE HG22 1 1 
       14 40408 1 1   7 ILE HG23 H  33.309   2.889 -19.377 1.00 . A A .   7 ILE HG23 1 1 
       14 40409 1 1   7 ILE N    N  34.627  -0.237 -17.435 1.00 . A A .   7 ILE N    1 1 
       14 40410 1 1   7 ILE O    O  31.924   0.145 -16.791 1.00 . A A .   7 ILE O    1 1 
       14 40411 1 1   8 PHE C    C  29.882   3.068 -17.168 1.00 . A A .   8 PHE C    1 1 
       14 40412 1 1   8 PHE CA   C  31.006   2.693 -16.208 1.00 . A A .   8 PHE CA   1 1 
       14 40413 1 1   8 PHE CB   C  31.261   3.840 -15.229 1.00 . A A .   8 PHE CB   1 1 
       14 40414 1 1   8 PHE CD1  C  32.601   2.547 -13.547 1.00 . A A .   8 PHE CD1  1 1 
       14 40415 1 1   8 PHE CD2  C  33.529   4.559 -14.430 1.00 . A A .   8 PHE CD2  1 1 
       14 40416 1 1   8 PHE CE1  C  33.729   2.363 -12.771 1.00 . A A .   8 PHE CE1  1 1 
       14 40417 1 1   8 PHE CE2  C  34.659   4.381 -13.656 1.00 . A A .   8 PHE CE2  1 1 
       14 40418 1 1   8 PHE CG   C  32.488   3.644 -14.384 1.00 . A A .   8 PHE CG   1 1 
       14 40419 1 1   8 PHE CZ   C  34.761   3.282 -12.825 1.00 . A A .   8 PHE CZ   1 1 
       14 40420 1 1   8 PHE H    H  32.797   3.097 -17.259 1.00 . A A .   8 PHE H    1 1 
       14 40421 1 1   8 PHE HA   H  30.709   1.817 -15.650 1.00 . A A .   8 PHE HA   1 1 
       14 40422 1 1   8 PHE HB2  H  31.382   4.759 -15.784 1.00 . A A .   8 PHE HB2  1 1 
       14 40423 1 1   8 PHE HB3  H  30.413   3.935 -14.567 1.00 . A A .   8 PHE HB3  1 1 
       14 40424 1 1   8 PHE HD1  H  31.796   1.828 -13.504 1.00 . A A .   8 PHE HD1  1 1 
       14 40425 1 1   8 PHE HD2  H  33.452   5.419 -15.080 1.00 . A A .   8 PHE HD2  1 1 
       14 40426 1 1   8 PHE HE1  H  33.805   1.503 -12.123 1.00 . A A .   8 PHE HE1  1 1 
       14 40427 1 1   8 PHE HE2  H  35.464   5.100 -13.700 1.00 . A A .   8 PHE HE2  1 1 
       14 40428 1 1   8 PHE HZ   H  35.643   3.141 -12.219 1.00 . A A .   8 PHE HZ   1 1 
       14 40429 1 1   8 PHE N    N  32.227   2.369 -16.934 1.00 . A A .   8 PHE N    1 1 
       14 40430 1 1   8 PHE O    O  30.008   4.011 -17.951 1.00 . A A .   8 PHE O    1 1 
       14 40431 1 1   9 VAL C    C  26.867   3.816 -17.511 1.00 . A A .   9 VAL C    1 1 
       14 40432 1 1   9 VAL CA   C  27.634   2.578 -17.964 1.00 . A A .   9 VAL CA   1 1 
       14 40433 1 1   9 VAL CB   C  26.674   1.374 -17.989 1.00 . A A .   9 VAL CB   1 1 
       14 40434 1 1   9 VAL CG1  C  27.323   0.188 -18.686 1.00 . A A .   9 VAL CG1  1 1 
       14 40435 1 1   9 VAL CG2  C  26.243   1.004 -16.576 1.00 . A A .   9 VAL CG2  1 1 
       14 40436 1 1   9 VAL H    H  28.742   1.589 -16.456 1.00 . A A .   9 VAL H    1 1 
       14 40437 1 1   9 VAL HA   H  28.000   2.741 -18.967 1.00 . A A .   9 VAL HA   1 1 
       14 40438 1 1   9 VAL HB   H  25.794   1.654 -18.548 1.00 . A A .   9 VAL HB   1 1 
       14 40439 1 1   9 VAL HG11 H  28.089   0.542 -19.360 1.00 . A A .   9 VAL HG11 1 1 
       14 40440 1 1   9 VAL HG12 H  26.575  -0.355 -19.244 1.00 . A A .   9 VAL HG12 1 1 
       14 40441 1 1   9 VAL HG13 H  27.765  -0.465 -17.948 1.00 . A A .   9 VAL HG13 1 1 
       14 40442 1 1   9 VAL HG21 H  26.842   1.548 -15.861 1.00 . A A .   9 VAL HG21 1 1 
       14 40443 1 1   9 VAL HG22 H  26.375  -0.056 -16.424 1.00 . A A .   9 VAL HG22 1 1 
       14 40444 1 1   9 VAL HG23 H  25.201   1.260 -16.439 1.00 . A A .   9 VAL HG23 1 1 
       14 40445 1 1   9 VAL N    N  28.782   2.326 -17.102 1.00 . A A .   9 VAL N    1 1 
       14 40446 1 1   9 VAL O    O  26.906   4.187 -16.337 1.00 . A A .   9 VAL O    1 1 
       14 40447 1 1  10 LEU C    C  23.949   5.492 -18.618 1.00 . A A .  10 LEU C    1 1 
       14 40448 1 1  10 LEU CA   C  25.391   5.645 -18.143 1.00 . A A .  10 LEU CA   1 1 
       14 40449 1 1  10 LEU CB   C  26.031   6.873 -18.797 1.00 . A A .  10 LEU CB   1 1 
       14 40450 1 1  10 LEU CD1  C  28.379   7.682 -18.437 1.00 . A A .  10 LEU CD1  1 1 
       14 40451 1 1  10 LEU CD2  C  26.450   9.104 -17.725 1.00 . A A .  10 LEU CD2  1 1 
       14 40452 1 1  10 LEU CG   C  26.961   7.680 -17.887 1.00 . A A .  10 LEU CG   1 1 
       14 40453 1 1  10 LEU H    H  26.176   4.105 -19.364 1.00 . A A .  10 LEU H    1 1 
       14 40454 1 1  10 LEU HA   H  25.393   5.778 -17.072 1.00 . A A .  10 LEU HA   1 1 
       14 40455 1 1  10 LEU HB2  H  26.595   6.542 -19.658 1.00 . A A .  10 LEU HB2  1 1 
       14 40456 1 1  10 LEU HB3  H  25.240   7.526 -19.138 1.00 . A A .  10 LEU HB3  1 1 
       14 40457 1 1  10 LEU HD11 H  29.083   7.635 -17.617 1.00 . A A .  10 LEU HD11 1 1 
       14 40458 1 1  10 LEU HD12 H  28.546   8.587 -19.001 1.00 . A A .  10 LEU HD12 1 1 
       14 40459 1 1  10 LEU HD13 H  28.518   6.826 -19.079 1.00 . A A .  10 LEU HD13 1 1 
       14 40460 1 1  10 LEU HD21 H  26.004   9.434 -18.652 1.00 . A A .  10 LEU HD21 1 1 
       14 40461 1 1  10 LEU HD22 H  27.273   9.756 -17.470 1.00 . A A .  10 LEU HD22 1 1 
       14 40462 1 1  10 LEU HD23 H  25.710   9.135 -16.938 1.00 . A A .  10 LEU HD23 1 1 
       14 40463 1 1  10 LEU HG   H  26.985   7.220 -16.909 1.00 . A A .  10 LEU HG   1 1 
       14 40464 1 1  10 LEU N    N  26.169   4.449 -18.447 1.00 . A A .  10 LEU N    1 1 
       14 40465 1 1  10 LEU O    O  23.016   5.524 -17.817 1.00 . A A .  10 LEU O    1 1 
       14 40466 1 1  11 ASN C    C  21.981   3.718 -20.409 1.00 . A A .  11 ASN C    1 1 
       14 40467 1 1  11 ASN CA   C  22.449   5.167 -20.507 1.00 . A A .  11 ASN CA   1 1 
       14 40468 1 1  11 ASN CB   C  22.452   5.620 -21.969 1.00 . A A .  11 ASN CB   1 1 
       14 40469 1 1  11 ASN CG   C  23.557   4.963 -22.774 1.00 . A A .  11 ASN CG   1 1 
       14 40470 1 1  11 ASN H    H  24.561   5.309 -20.514 1.00 . A A .  11 ASN H    1 1 
       14 40471 1 1  11 ASN HA   H  21.766   5.791 -19.948 1.00 . A A .  11 ASN HA   1 1 
       14 40472 1 1  11 ASN HB2  H  21.506   5.368 -22.420 1.00 . A A .  11 ASN HB2  1 1 
       14 40473 1 1  11 ASN HB3  H  22.592   6.691 -22.007 1.00 . A A .  11 ASN HB3  1 1 
       14 40474 1 1  11 ASN HD21 H  24.458   6.719 -23.017 1.00 . A A .  11 ASN HD21 1 1 
       14 40475 1 1  11 ASN HD22 H  25.243   5.365 -23.749 1.00 . A A .  11 ASN HD22 1 1 
       14 40476 1 1  11 ASN N    N  23.777   5.325 -19.925 1.00 . A A .  11 ASN N    1 1 
       14 40477 1 1  11 ASN ND2  N  24.516   5.762 -23.226 1.00 . A A .  11 ASN ND2  1 1 
       14 40478 1 1  11 ASN O    O  21.689   3.078 -21.420 1.00 . A A .  11 ASN O    1 1 
       14 40479 1 1  11 ASN OD1  O  23.548   3.750 -22.987 1.00 . A A .  11 ASN OD1  1 1 
       14 40480 1 1  12 ALA C    C  21.292   1.560 -17.466 1.00 . A A .  12 ALA C    1 1 
       14 40481 1 1  12 ALA CA   C  21.478   1.833 -18.954 1.00 . A A .  12 ALA CA   1 1 
       14 40482 1 1  12 ALA CB   C  22.481   0.857 -19.551 1.00 . A A .  12 ALA CB   1 1 
       14 40483 1 1  12 ALA H    H  22.156   3.765 -18.418 1.00 . A A .  12 ALA H    1 1 
       14 40484 1 1  12 ALA HA   H  20.533   1.694 -19.456 1.00 . A A .  12 ALA HA   1 1 
       14 40485 1 1  12 ALA HB1  H  22.358  -0.113 -19.091 1.00 . A A .  12 ALA HB1  1 1 
       14 40486 1 1  12 ALA HB2  H  23.484   1.215 -19.371 1.00 . A A .  12 ALA HB2  1 1 
       14 40487 1 1  12 ALA HB3  H  22.313   0.775 -20.615 1.00 . A A .  12 ALA HB3  1 1 
       14 40488 1 1  12 ALA N    N  21.912   3.206 -19.184 1.00 . A A .  12 ALA N    1 1 
       14 40489 1 1  12 ALA O    O  22.253   1.581 -16.695 1.00 . A A .  12 ALA O    1 1 
       14 40490 1 1  13 ALA C    C  20.356  -0.300 -15.224 1.00 . A A .  13 ALA C    1 1 
       14 40491 1 1  13 ALA CA   C  19.740   1.026 -15.670 1.00 . A A .  13 ALA CA   1 1 
       14 40492 1 1  13 ALA CB   C  18.233   1.005 -15.462 1.00 . A A .  13 ALA CB   1 1 
       14 40493 1 1  13 ALA H    H  19.327   1.300 -17.727 1.00 . A A .  13 ALA H    1 1 
       14 40494 1 1  13 ALA HA   H  20.150   1.826 -15.074 1.00 . A A .  13 ALA HA   1 1 
       14 40495 1 1  13 ALA HB1  H  17.897   1.988 -15.165 1.00 . A A .  13 ALA HB1  1 1 
       14 40496 1 1  13 ALA HB2  H  17.986   0.293 -14.688 1.00 . A A .  13 ALA HB2  1 1 
       14 40497 1 1  13 ALA HB3  H  17.746   0.721 -16.382 1.00 . A A .  13 ALA HB3  1 1 
       14 40498 1 1  13 ALA N    N  20.051   1.303 -17.066 1.00 . A A .  13 ALA N    1 1 
       14 40499 1 1  13 ALA O    O  20.176  -1.325 -15.880 1.00 . A A .  13 ALA O    1 1 
       14 40500 1 1  14 PRO C    C  20.730  -2.650 -13.373 1.00 . A A .  14 PRO C    1 1 
       14 40501 1 1  14 PRO CA   C  21.728  -1.517 -13.575 1.00 . A A .  14 PRO CA   1 1 
       14 40502 1 1  14 PRO CB   C  22.310  -1.072 -12.230 1.00 . A A .  14 PRO CB   1 1 
       14 40503 1 1  14 PRO CD   C  21.362   0.872 -13.245 1.00 . A A .  14 PRO CD   1 1 
       14 40504 1 1  14 PRO CG   C  22.478   0.402 -12.355 1.00 . A A .  14 PRO CG   1 1 
       14 40505 1 1  14 PRO HA   H  22.526  -1.853 -14.221 1.00 . A A .  14 PRO HA   1 1 
       14 40506 1 1  14 PRO HB2  H  21.622  -1.325 -11.437 1.00 . A A .  14 PRO HB2  1 1 
       14 40507 1 1  14 PRO HB3  H  23.257  -1.563 -12.063 1.00 . A A .  14 PRO HB3  1 1 
       14 40508 1 1  14 PRO HD2  H  20.493   1.131 -12.657 1.00 . A A .  14 PRO HD2  1 1 
       14 40509 1 1  14 PRO HD3  H  21.682   1.714 -13.841 1.00 . A A .  14 PRO HD3  1 1 
       14 40510 1 1  14 PRO HG2  H  22.402   0.866 -11.383 1.00 . A A .  14 PRO HG2  1 1 
       14 40511 1 1  14 PRO HG3  H  23.435   0.627 -12.804 1.00 . A A .  14 PRO HG3  1 1 
       14 40512 1 1  14 PRO N    N  21.091  -0.303 -14.096 1.00 . A A .  14 PRO N    1 1 
       14 40513 1 1  14 PRO O    O  21.071  -3.825 -13.512 1.00 . A A .  14 PRO O    1 1 
       14 40514 1 1  15 LYS C    C  17.172  -2.898 -13.570 1.00 . A A .  15 LYS C    1 1 
       14 40515 1 1  15 LYS CA   C  18.443  -3.278 -12.819 1.00 . A A .  15 LYS CA   1 1 
       14 40516 1 1  15 LYS CB   C  18.148  -3.409 -11.324 1.00 . A A .  15 LYS CB   1 1 
       14 40517 1 1  15 LYS CD   C  18.938  -4.215  -9.079 1.00 . A A .  15 LYS CD   1 1 
       14 40518 1 1  15 LYS CE   C  19.798  -3.121  -8.471 1.00 . A A .  15 LYS CE   1 1 
       14 40519 1 1  15 LYS CG   C  19.130  -4.302 -10.585 1.00 . A A .  15 LYS CG   1 1 
       14 40520 1 1  15 LYS H    H  19.283  -1.339 -12.944 1.00 . A A .  15 LYS H    1 1 
       14 40521 1 1  15 LYS HA   H  18.797  -4.227 -13.191 1.00 . A A .  15 LYS HA   1 1 
       14 40522 1 1  15 LYS HB2  H  18.179  -2.428 -10.875 1.00 . A A .  15 LYS HB2  1 1 
       14 40523 1 1  15 LYS HB3  H  17.156  -3.820 -11.200 1.00 . A A .  15 LYS HB3  1 1 
       14 40524 1 1  15 LYS HD2  H  17.899  -4.001  -8.871 1.00 . A A .  15 LYS HD2  1 1 
       14 40525 1 1  15 LYS HD3  H  19.207  -5.162  -8.636 1.00 . A A .  15 LYS HD3  1 1 
       14 40526 1 1  15 LYS HE2  H  19.874  -2.306  -9.175 1.00 . A A .  15 LYS HE2  1 1 
       14 40527 1 1  15 LYS HE3  H  19.325  -2.769  -7.566 1.00 . A A .  15 LYS HE3  1 1 
       14 40528 1 1  15 LYS HG2  H  18.978  -5.325 -10.898 1.00 . A A .  15 LYS HG2  1 1 
       14 40529 1 1  15 LYS HG3  H  20.136  -3.993 -10.829 1.00 . A A .  15 LYS HG3  1 1 
       14 40530 1 1  15 LYS HZ1  H  21.784  -3.528  -8.979 1.00 . A A .  15 LYS HZ1  1 1 
       14 40531 1 1  15 LYS HZ2  H  21.130  -4.604  -7.847 1.00 . A A .  15 LYS HZ2  1 1 
       14 40532 1 1  15 LYS HZ3  H  21.573  -3.042  -7.372 1.00 . A A .  15 LYS HZ3  1 1 
       14 40533 1 1  15 LYS N    N  19.493  -2.291 -13.042 1.00 . A A .  15 LYS N    1 1 
       14 40534 1 1  15 LYS NZ   N  21.166  -3.607  -8.144 1.00 . A A .  15 LYS NZ   1 1 
       14 40535 1 1  15 LYS O    O  16.511  -1.915 -13.234 1.00 . A A .  15 LYS O    1 1 
       14 40536 1 1  16 ASP C    C  14.387  -3.897 -14.652 1.00 . A A .  16 ASP C    1 1 
       14 40537 1 1  16 ASP CA   C  15.641  -3.430 -15.386 1.00 . A A .  16 ASP CA   1 1 
       14 40538 1 1  16 ASP CB   C  15.749  -4.134 -16.741 1.00 . A A .  16 ASP CB   1 1 
       14 40539 1 1  16 ASP CG   C  16.018  -3.165 -17.876 1.00 . A A .  16 ASP CG   1 1 
       14 40540 1 1  16 ASP H    H  17.401  -4.453 -14.805 1.00 . A A .  16 ASP H    1 1 
       14 40541 1 1  16 ASP HA   H  15.572  -2.365 -15.547 1.00 . A A .  16 ASP HA   1 1 
       14 40542 1 1  16 ASP HB2  H  16.557  -4.849 -16.704 1.00 . A A .  16 ASP HB2  1 1 
       14 40543 1 1  16 ASP HB3  H  14.824  -4.652 -16.947 1.00 . A A .  16 ASP HB3  1 1 
       14 40544 1 1  16 ASP N    N  16.835  -3.684 -14.587 1.00 . A A .  16 ASP N    1 1 
       14 40545 1 1  16 ASP O    O  13.383  -3.185 -14.603 1.00 . A A .  16 ASP O    1 1 
       14 40546 1 1  16 ASP OD1  O  15.437  -2.059 -17.863 1.00 . A A .  16 ASP OD1  1 1 
       14 40547 1 1  16 ASP OD2  O  16.810  -3.512 -18.776 1.00 . A A .  16 ASP OD2  1 1 
       14 40548 1 1  17 ASN C    C  13.398  -5.300 -11.872 1.00 . A A .  17 ASN C    1 1 
       14 40549 1 1  17 ASN CA   C  13.322  -5.657 -13.353 1.00 . A A .  17 ASN CA   1 1 
       14 40550 1 1  17 ASN CB   C  13.285  -7.178 -13.520 1.00 . A A .  17 ASN CB   1 1 
       14 40551 1 1  17 ASN CG   C  13.069  -7.596 -14.962 1.00 . A A .  17 ASN CG   1 1 
       14 40552 1 1  17 ASN H    H  15.280  -5.615 -14.158 1.00 . A A .  17 ASN H    1 1 
       14 40553 1 1  17 ASN HA   H  12.419  -5.237 -13.767 1.00 . A A .  17 ASN HA   1 1 
       14 40554 1 1  17 ASN HB2  H  14.222  -7.593 -13.181 1.00 . A A .  17 ASN HB2  1 1 
       14 40555 1 1  17 ASN HB3  H  12.481  -7.580 -12.923 1.00 . A A .  17 ASN HB3  1 1 
       14 40556 1 1  17 ASN HD21 H  15.034  -7.635 -15.270 1.00 . A A .  17 ASN HD21 1 1 
       14 40557 1 1  17 ASN HD22 H  14.052  -8.048 -16.630 1.00 . A A .  17 ASN HD22 1 1 
       14 40558 1 1  17 ASN N    N  14.452  -5.095 -14.083 1.00 . A A .  17 ASN N    1 1 
       14 40559 1 1  17 ASN ND2  N  14.162  -7.778 -15.695 1.00 . A A .  17 ASN ND2  1 1 
       14 40560 1 1  17 ASN O    O  14.281  -5.768 -11.155 1.00 . A A .  17 ASN O    1 1 
       14 40561 1 1  17 ASN OD1  O  11.935  -7.753 -15.411 1.00 . A A .  17 ASN OD1  1 1 
       14 40562 1 1  18 THR C    C  11.029  -4.235  -9.442 1.00 . A A .  18 THR C    1 1 
       14 40563 1 1  18 THR CA   C  12.425  -4.045 -10.026 1.00 . A A .  18 THR CA   1 1 
       14 40564 1 1  18 THR CB   C  12.849  -2.582  -9.900 1.00 . A A .  18 THR CB   1 1 
       14 40565 1 1  18 THR CG2  C  14.309  -2.350 -10.232 1.00 . A A .  18 THR CG2  1 1 
       14 40566 1 1  18 THR H    H  11.788  -4.127 -12.043 1.00 . A A .  18 THR H    1 1 
       14 40567 1 1  18 THR HA   H  13.120  -4.661  -9.474 1.00 . A A .  18 THR HA   1 1 
       14 40568 1 1  18 THR HB   H  12.686  -2.255  -8.884 1.00 . A A .  18 THR HB   1 1 
       14 40569 1 1  18 THR HG1  H  11.852  -0.946 -10.306 1.00 . A A .  18 THR HG1  1 1 
       14 40570 1 1  18 THR HG21 H  14.820  -3.299 -10.291 1.00 . A A .  18 THR HG21 1 1 
       14 40571 1 1  18 THR HG22 H  14.762  -1.746  -9.458 1.00 . A A .  18 THR HG22 1 1 
       14 40572 1 1  18 THR HG23 H  14.386  -1.839 -11.180 1.00 . A A .  18 THR HG23 1 1 
       14 40573 1 1  18 THR N    N  12.466  -4.466 -11.422 1.00 . A A .  18 THR N    1 1 
       14 40574 1 1  18 THR O    O  10.030  -3.908 -10.082 1.00 . A A .  18 THR O    1 1 
       14 40575 1 1  18 THR OG1  O  12.079  -1.760 -10.760 1.00 . A A .  18 THR OG1  1 1 
       14 40576 1 1  19 TRP C    C   9.751  -4.553  -6.099 1.00 . A A .  19 TRP C    1 1 
       14 40577 1 1  19 TRP CA   C   9.693  -4.998  -7.557 1.00 . A A .  19 TRP CA   1 1 
       14 40578 1 1  19 TRP CB   C   9.318  -6.480  -7.635 1.00 . A A .  19 TRP CB   1 1 
       14 40579 1 1  19 TRP CD1  C   7.494  -6.549  -5.837 1.00 . A A .  19 TRP CD1  1 1 
       14 40580 1 1  19 TRP CD2  C   6.856  -7.353  -7.828 1.00 . A A .  19 TRP CD2  1 1 
       14 40581 1 1  19 TRP CE2  C   5.770  -7.449  -6.935 1.00 . A A .  19 TRP CE2  1 1 
       14 40582 1 1  19 TRP CE3  C   6.689  -7.799  -9.141 1.00 . A A .  19 TRP CE3  1 1 
       14 40583 1 1  19 TRP CG   C   7.949  -6.775  -7.105 1.00 . A A .  19 TRP CG   1 1 
       14 40584 1 1  19 TRP CH2  C   4.402  -8.399  -8.610 1.00 . A A .  19 TRP CH2  1 1 
       14 40585 1 1  19 TRP CZ2  C   4.537  -7.971  -7.317 1.00 . A A .  19 TRP CZ2  1 1 
       14 40586 1 1  19 TRP CZ3  C   5.465  -8.317  -9.519 1.00 . A A .  19 TRP CZ3  1 1 
       14 40587 1 1  19 TRP H    H  11.800  -5.007  -7.766 1.00 . A A .  19 TRP H    1 1 
       14 40588 1 1  19 TRP HA   H   8.940  -4.419  -8.069 1.00 . A A .  19 TRP HA   1 1 
       14 40589 1 1  19 TRP HB2  H   9.352  -6.799  -8.666 1.00 . A A .  19 TRP HB2  1 1 
       14 40590 1 1  19 TRP HB3  H  10.031  -7.055  -7.062 1.00 . A A .  19 TRP HB3  1 1 
       14 40591 1 1  19 TRP HD1  H   8.089  -6.117  -5.045 1.00 . A A .  19 TRP HD1  1 1 
       14 40592 1 1  19 TRP HE1  H   5.638  -6.891  -4.917 1.00 . A A .  19 TRP HE1  1 1 
       14 40593 1 1  19 TRP HE3  H   7.497  -7.743  -9.857 1.00 . A A .  19 TRP HE3  1 1 
       14 40594 1 1  19 TRP HH2  H   3.463  -8.812  -8.948 1.00 . A A .  19 TRP HH2  1 1 
       14 40595 1 1  19 TRP HZ2  H   3.708  -8.041  -6.628 1.00 . A A .  19 TRP HZ2  1 1 
       14 40596 1 1  19 TRP HZ3  H   5.318  -8.666 -10.530 1.00 . A A .  19 TRP HZ3  1 1 
       14 40597 1 1  19 TRP N    N  10.968  -4.766  -8.226 1.00 . A A .  19 TRP N    1 1 
       14 40598 1 1  19 TRP NE1  N   6.185  -6.951  -5.727 1.00 . A A .  19 TRP NE1  1 1 
       14 40599 1 1  19 TRP O    O  10.713  -4.840  -5.389 1.00 . A A .  19 TRP O    1 1 
       14 40600 1 1  20 TYR C    C   7.389  -3.897  -3.593 1.00 . A A .  20 TYR C    1 1 
       14 40601 1 1  20 TYR CA   C   8.638  -3.367  -4.288 1.00 . A A .  20 TYR CA   1 1 
       14 40602 1 1  20 TYR CB   C   8.639  -1.837  -4.264 1.00 . A A .  20 TYR CB   1 1 
       14 40603 1 1  20 TYR CD1  C  10.600  -1.468  -5.810 1.00 . A A .  20 TYR CD1  1 1 
       14 40604 1 1  20 TYR CD2  C  10.635  -0.408  -3.675 1.00 . A A .  20 TYR CD2  1 1 
       14 40605 1 1  20 TYR CE1  C  11.829  -0.912  -6.111 1.00 . A A .  20 TYR CE1  1 1 
       14 40606 1 1  20 TYR CE2  C  11.864   0.154  -3.969 1.00 . A A .  20 TYR CE2  1 1 
       14 40607 1 1  20 TYR CG   C   9.984  -1.226  -4.589 1.00 . A A .  20 TYR CG   1 1 
       14 40608 1 1  20 TYR CZ   C  12.456  -0.103  -5.187 1.00 . A A .  20 TYR CZ   1 1 
       14 40609 1 1  20 TYR H    H   7.973  -3.656  -6.276 1.00 . A A .  20 TYR H    1 1 
       14 40610 1 1  20 TYR HA   H   9.509  -3.727  -3.761 1.00 . A A .  20 TYR HA   1 1 
       14 40611 1 1  20 TYR HB2  H   7.927  -1.472  -4.989 1.00 . A A .  20 TYR HB2  1 1 
       14 40612 1 1  20 TYR HB3  H   8.349  -1.498  -3.280 1.00 . A A .  20 TYR HB3  1 1 
       14 40613 1 1  20 TYR HD1  H  10.107  -2.102  -6.531 1.00 . A A .  20 TYR HD1  1 1 
       14 40614 1 1  20 TYR HD2  H  10.169  -0.210  -2.721 1.00 . A A .  20 TYR HD2  1 1 
       14 40615 1 1  20 TYR HE1  H  12.292  -1.111  -7.066 1.00 . A A .  20 TYR HE1  1 1 
       14 40616 1 1  20 TYR HE2  H  12.354   0.787  -3.245 1.00 . A A .  20 TYR HE2  1 1 
       14 40617 1 1  20 TYR HH   H  14.345  -0.237  -5.521 1.00 . A A .  20 TYR HH   1 1 
       14 40618 1 1  20 TYR N    N   8.711  -3.851  -5.661 1.00 . A A .  20 TYR N    1 1 
       14 40619 1 1  20 TYR O    O   6.338  -4.052  -4.216 1.00 . A A .  20 TYR O    1 1 
       14 40620 1 1  20 TYR OH   O  13.680   0.454  -5.484 1.00 . A A .  20 TYR OH   1 1 
       14 40621 1 1  21 ALA C    C   6.420  -4.166  -0.088 1.00 . A A .  21 ALA C    1 1 
       14 40622 1 1  21 ALA CA   C   6.386  -4.687  -1.521 1.00 . A A .  21 ALA CA   1 1 
       14 40623 1 1  21 ALA CB   C   6.391  -6.208  -1.532 1.00 . A A .  21 ALA CB   1 1 
       14 40624 1 1  21 ALA H    H   8.371  -4.029  -1.854 1.00 . A A .  21 ALA H    1 1 
       14 40625 1 1  21 ALA HA   H   5.474  -4.351  -1.993 1.00 . A A .  21 ALA HA   1 1 
       14 40626 1 1  21 ALA HB1  H   7.404  -6.564  -1.656 1.00 . A A .  21 ALA HB1  1 1 
       14 40627 1 1  21 ALA HB2  H   5.782  -6.564  -2.348 1.00 . A A .  21 ALA HB2  1 1 
       14 40628 1 1  21 ALA HB3  H   5.992  -6.576  -0.598 1.00 . A A .  21 ALA HB3  1 1 
       14 40629 1 1  21 ALA N    N   7.508  -4.173  -2.297 1.00 . A A .  21 ALA N    1 1 
       14 40630 1 1  21 ALA O    O   7.488  -4.045   0.515 1.00 . A A .  21 ALA O    1 1 
       14 40631 1 1  22 GLY C    C   3.729  -3.146   2.265 1.00 . A A .  22 GLY C    1 1 
       14 40632 1 1  22 GLY CA   C   5.160  -3.355   1.811 1.00 . A A .  22 GLY CA   1 1 
       14 40633 1 1  22 GLY H    H   4.427  -3.977  -0.076 1.00 . A A .  22 GLY H    1 1 
       14 40634 1 1  22 GLY HA2  H   5.637  -4.062   2.475 1.00 . A A .  22 GLY HA2  1 1 
       14 40635 1 1  22 GLY HA3  H   5.685  -2.414   1.866 1.00 . A A .  22 GLY HA3  1 1 
       14 40636 1 1  22 GLY N    N   5.245  -3.859   0.453 1.00 . A A .  22 GLY N    1 1 
       14 40637 1 1  22 GLY O    O   2.791  -3.617   1.621 1.00 . A A .  22 GLY O    1 1 
       14 40638 1 1  23 GLY C    C   2.074  -0.764   4.419 1.00 . A A .  23 GLY C    1 1 
       14 40639 1 1  23 GLY CA   C   2.229  -2.178   3.897 1.00 . A A .  23 GLY CA   1 1 
       14 40640 1 1  23 GLY H    H   4.344  -2.086   3.847 1.00 . A A .  23 GLY H    1 1 
       14 40641 1 1  23 GLY HA2  H   1.509  -2.341   3.109 1.00 . A A .  23 GLY HA2  1 1 
       14 40642 1 1  23 GLY HA3  H   2.028  -2.871   4.701 1.00 . A A .  23 GLY HA3  1 1 
       14 40643 1 1  23 GLY N    N   3.560  -2.437   3.378 1.00 . A A .  23 GLY N    1 1 
       14 40644 1 1  23 GLY O    O   3.027  -0.179   4.943 1.00 . A A .  23 GLY O    1 1 
       14 40645 1 1  24 LYS C    C  -0.640   1.190   5.623 1.00 . A A .  24 LYS C    1 1 
       14 40646 1 1  24 LYS CA   C   0.597   1.151   4.729 1.00 . A A .  24 LYS CA   1 1 
       14 40647 1 1  24 LYS CB   C   0.404   2.082   3.531 1.00 . A A .  24 LYS CB   1 1 
       14 40648 1 1  24 LYS CD   C   0.817   4.453   2.813 1.00 . A A .  24 LYS CD   1 1 
       14 40649 1 1  24 LYS CE   C  -0.148   4.541   1.642 1.00 . A A .  24 LYS CE   1 1 
       14 40650 1 1  24 LYS CG   C   0.281   3.549   3.911 1.00 . A A .  24 LYS CG   1 1 
       14 40651 1 1  24 LYS H    H   0.155  -0.721   3.842 1.00 . A A .  24 LYS H    1 1 
       14 40652 1 1  24 LYS HA   H   1.449   1.487   5.301 1.00 . A A .  24 LYS HA   1 1 
       14 40653 1 1  24 LYS HB2  H   1.249   1.974   2.866 1.00 . A A .  24 LYS HB2  1 1 
       14 40654 1 1  24 LYS HB3  H  -0.493   1.792   3.006 1.00 . A A .  24 LYS HB3  1 1 
       14 40655 1 1  24 LYS HD2  H   0.967   5.444   3.218 1.00 . A A .  24 LYS HD2  1 1 
       14 40656 1 1  24 LYS HD3  H   1.760   4.060   2.462 1.00 . A A .  24 LYS HD3  1 1 
       14 40657 1 1  24 LYS HE2  H  -1.159   4.503   2.021 1.00 . A A .  24 LYS HE2  1 1 
       14 40658 1 1  24 LYS HE3  H   0.009   5.480   1.132 1.00 . A A .  24 LYS HE3  1 1 
       14 40659 1 1  24 LYS HG2  H  -0.758   3.781   4.079 1.00 . A A .  24 LYS HG2  1 1 
       14 40660 1 1  24 LYS HG3  H   0.844   3.724   4.816 1.00 . A A .  24 LYS HG3  1 1 
       14 40661 1 1  24 LYS HZ1  H  -0.877   3.048   0.375 1.00 . A A .  24 LYS HZ1  1 1 
       14 40662 1 1  24 LYS HZ2  H   0.596   2.661   1.114 1.00 . A A .  24 LYS HZ2  1 1 
       14 40663 1 1  24 LYS HZ3  H   0.555   3.766  -0.167 1.00 . A A .  24 LYS HZ3  1 1 
       14 40664 1 1  24 LYS N    N   0.872  -0.208   4.272 1.00 . A A .  24 LYS N    1 1 
       14 40665 1 1  24 LYS NZ   N   0.046   3.425   0.673 1.00 . A A .  24 LYS NZ   1 1 
       14 40666 1 1  24 LYS O    O  -1.566   0.394   5.456 1.00 . A A .  24 LYS O    1 1 
       14 40667 1 1  25 LEU C    C  -2.192   3.743   7.589 1.00 . A A .  25 LEU C    1 1 
       14 40668 1 1  25 LEU CA   C  -1.773   2.279   7.489 1.00 . A A .  25 LEU CA   1 1 
       14 40669 1 1  25 LEU CB   C  -1.406   1.747   8.876 1.00 . A A .  25 LEU CB   1 1 
       14 40670 1 1  25 LEU CD1  C  -2.256   0.094  10.565 1.00 . A A .  25 LEU CD1  1 1 
       14 40671 1 1  25 LEU CD2  C  -3.012   2.476  10.662 1.00 . A A .  25 LEU CD2  1 1 
       14 40672 1 1  25 LEU CG   C  -2.595   1.332   9.748 1.00 . A A .  25 LEU CG   1 1 
       14 40673 1 1  25 LEU H    H   0.116   2.732   6.648 1.00 . A A .  25 LEU H    1 1 
       14 40674 1 1  25 LEU HA   H  -2.601   1.705   7.099 1.00 . A A .  25 LEU HA   1 1 
       14 40675 1 1  25 LEU HB2  H  -0.760   0.888   8.750 1.00 . A A .  25 LEU HB2  1 1 
       14 40676 1 1  25 LEU HB3  H  -0.856   2.514   9.399 1.00 . A A .  25 LEU HB3  1 1 
       14 40677 1 1  25 LEU HD11 H  -2.746   0.151  11.525 1.00 . A A .  25 LEU HD11 1 1 
       14 40678 1 1  25 LEU HD12 H  -1.188   0.038  10.708 1.00 . A A .  25 LEU HD12 1 1 
       14 40679 1 1  25 LEU HD13 H  -2.595  -0.787  10.040 1.00 . A A .  25 LEU HD13 1 1 
       14 40680 1 1  25 LEU HD21 H  -3.179   3.366  10.075 1.00 . A A .  25 LEU HD21 1 1 
       14 40681 1 1  25 LEU HD22 H  -2.231   2.661  11.385 1.00 . A A .  25 LEU HD22 1 1 
       14 40682 1 1  25 LEU HD23 H  -3.923   2.209  11.178 1.00 . A A .  25 LEU HD23 1 1 
       14 40683 1 1  25 LEU HG   H  -3.433   1.092   9.110 1.00 . A A .  25 LEU HG   1 1 
       14 40684 1 1  25 LEU N    N  -0.650   2.126   6.568 1.00 . A A .  25 LEU N    1 1 
       14 40685 1 1  25 LEU O    O  -1.356   4.645   7.516 1.00 . A A .  25 LEU O    1 1 
       14 40686 1 1  26 GLY C    C  -5.287   5.407   8.656 1.00 . A A .  26 GLY C    1 1 
       14 40687 1 1  26 GLY CA   C  -3.998   5.328   7.863 1.00 . A A .  26 GLY CA   1 1 
       14 40688 1 1  26 GLY H    H  -4.112   3.214   7.805 1.00 . A A .  26 GLY H    1 1 
       14 40689 1 1  26 GLY HA2  H  -3.252   5.941   8.346 1.00 . A A .  26 GLY HA2  1 1 
       14 40690 1 1  26 GLY HA3  H  -4.175   5.713   6.868 1.00 . A A .  26 GLY HA3  1 1 
       14 40691 1 1  26 GLY N    N  -3.492   3.972   7.755 1.00 . A A .  26 GLY N    1 1 
       14 40692 1 1  26 GLY O    O  -5.882   4.384   8.991 1.00 . A A .  26 GLY O    1 1 
       14 40693 1 1  27 TRP C    C  -8.003   7.526   8.855 1.00 . A A .  27 TRP C    1 1 
       14 40694 1 1  27 TRP CA   C  -6.944   6.842   9.716 1.00 . A A .  27 TRP CA   1 1 
       14 40695 1 1  27 TRP CB   C  -6.655   7.685  10.961 1.00 . A A .  27 TRP CB   1 1 
       14 40696 1 1  27 TRP CD1  C  -5.894   5.908  12.642 1.00 . A A .  27 TRP CD1  1 1 
       14 40697 1 1  27 TRP CD2  C  -7.711   7.052  13.274 1.00 . A A .  27 TRP CD2  1 1 
       14 40698 1 1  27 TRP CE2  C  -7.401   6.115  14.277 1.00 . A A .  27 TRP CE2  1 1 
       14 40699 1 1  27 TRP CE3  C  -8.819   7.887  13.451 1.00 . A A .  27 TRP CE3  1 1 
       14 40700 1 1  27 TRP CG   C  -6.735   6.903  12.236 1.00 . A A .  27 TRP CG   1 1 
       14 40701 1 1  27 TRP CH2  C  -9.234   6.820  15.588 1.00 . A A .  27 TRP CH2  1 1 
       14 40702 1 1  27 TRP CZ2  C  -8.157   5.990  15.439 1.00 . A A .  27 TRP CZ2  1 1 
       14 40703 1 1  27 TRP CZ3  C  -9.567   7.762  14.606 1.00 . A A .  27 TRP CZ3  1 1 
       14 40704 1 1  27 TRP H    H  -5.199   7.405   8.659 1.00 . A A .  27 TRP H    1 1 
       14 40705 1 1  27 TRP HA   H  -7.315   5.877  10.023 1.00 . A A .  27 TRP HA   1 1 
       14 40706 1 1  27 TRP HB2  H  -5.660   8.096  10.886 1.00 . A A .  27 TRP HB2  1 1 
       14 40707 1 1  27 TRP HB3  H  -7.371   8.492  11.018 1.00 . A A .  27 TRP HB3  1 1 
       14 40708 1 1  27 TRP HD1  H  -5.047   5.556  12.072 1.00 . A A .  27 TRP HD1  1 1 
       14 40709 1 1  27 TRP HE1  H  -5.844   4.711  14.368 1.00 . A A .  27 TRP HE1  1 1 
       14 40710 1 1  27 TRP HE3  H  -9.090   8.620  12.706 1.00 . A A .  27 TRP HE3  1 1 
       14 40711 1 1  27 TRP HH2  H  -9.849   6.758  16.473 1.00 . A A .  27 TRP HH2  1 1 
       14 40712 1 1  27 TRP HZ2  H  -7.913   5.269  16.206 1.00 . A A .  27 TRP HZ2  1 1 
       14 40713 1 1  27 TRP HZ3  H -10.427   8.399  14.761 1.00 . A A .  27 TRP HZ3  1 1 
       14 40714 1 1  27 TRP N    N  -5.717   6.629   8.956 1.00 . A A .  27 TRP N    1 1 
       14 40715 1 1  27 TRP NE1  N  -6.288   5.427  13.869 1.00 . A A .  27 TRP NE1  1 1 
       14 40716 1 1  27 TRP O    O  -7.679   8.298   7.953 1.00 . A A .  27 TRP O    1 1 
       14 40717 1 1  28 SER C    C -11.202   8.743   9.287 1.00 . A A .  28 SER C    1 1 
       14 40718 1 1  28 SER CA   C -10.374   7.824   8.396 1.00 . A A .  28 SER CA   1 1 
       14 40719 1 1  28 SER CB   C -11.264   6.726   7.809 1.00 . A A .  28 SER CB   1 1 
       14 40720 1 1  28 SER H    H  -9.462   6.614   9.872 1.00 . A A .  28 SER H    1 1 
       14 40721 1 1  28 SER HA   H  -9.957   8.408   7.587 1.00 . A A .  28 SER HA   1 1 
       14 40722 1 1  28 SER HB2  H -11.653   6.115   8.610 1.00 . A A .  28 SER HB2  1 1 
       14 40723 1 1  28 SER HB3  H -12.083   7.178   7.271 1.00 . A A .  28 SER HB3  1 1 
       14 40724 1 1  28 SER HG   H -10.218   6.424   6.181 1.00 . A A .  28 SER HG   1 1 
       14 40725 1 1  28 SER N    N  -9.268   7.237   9.141 1.00 . A A .  28 SER N    1 1 
       14 40726 1 1  28 SER O    O -11.054   8.739  10.509 1.00 . A A .  28 SER O    1 1 
       14 40727 1 1  28 SER OG   O -10.533   5.899   6.920 1.00 . A A .  28 SER OG   1 1 
       14 40728 1 1  29 GLN C    C -14.401  10.137   9.185 1.00 . A A .  29 GLN C    1 1 
       14 40729 1 1  29 GLN CA   C -12.928  10.459   9.406 1.00 . A A .  29 GLN CA   1 1 
       14 40730 1 1  29 GLN CB   C -12.637  11.899   8.983 1.00 . A A .  29 GLN CB   1 1 
       14 40731 1 1  29 GLN CD   C -13.999  13.819   9.902 1.00 . A A .  29 GLN CD   1 1 
       14 40732 1 1  29 GLN CG   C -12.804  12.910  10.107 1.00 . A A .  29 GLN CG   1 1 
       14 40733 1 1  29 GLN H    H -12.148   9.493   7.692 1.00 . A A .  29 GLN H    1 1 
       14 40734 1 1  29 GLN HA   H -12.701  10.349  10.457 1.00 . A A .  29 GLN HA   1 1 
       14 40735 1 1  29 GLN HB2  H -11.621  11.958   8.623 1.00 . A A .  29 GLN HB2  1 1 
       14 40736 1 1  29 GLN HB3  H -13.310  12.168   8.182 1.00 . A A .  29 GLN HB3  1 1 
       14 40737 1 1  29 GLN HE21 H -15.239  12.284  10.141 1.00 . A A .  29 GLN HE21 1 1 
       14 40738 1 1  29 GLN HE22 H -15.986  13.811   9.838 1.00 . A A .  29 GLN HE22 1 1 
       14 40739 1 1  29 GLN HG2  H -12.933  12.376  11.037 1.00 . A A .  29 GLN HG2  1 1 
       14 40740 1 1  29 GLN HG3  H -11.913  13.517  10.163 1.00 . A A .  29 GLN HG3  1 1 
       14 40741 1 1  29 GLN N    N -12.076   9.533   8.668 1.00 . A A .  29 GLN N    1 1 
       14 40742 1 1  29 GLN NE2  N -15.196  13.248   9.967 1.00 . A A .  29 GLN NE2  1 1 
       14 40743 1 1  29 GLN O    O -15.015  10.621   8.235 1.00 . A A .  29 GLN O    1 1 
       14 40744 1 1  29 GLN OE1  O -13.849  15.022   9.687 1.00 . A A .  29 GLN OE1  1 1 
       14 40745 1 1  30 TYR C    C -17.210   9.683  10.992 1.00 . A A .  30 TYR C    1 1 
       14 40746 1 1  30 TYR CA   C -16.365   8.932   9.968 1.00 . A A .  30 TYR CA   1 1 
       14 40747 1 1  30 TYR CB   C -16.517   7.423  10.175 1.00 . A A .  30 TYR CB   1 1 
       14 40748 1 1  30 TYR CD1  C -16.328   7.132  12.677 1.00 . A A .  30 TYR CD1  1 1 
       14 40749 1 1  30 TYR CD2  C -14.622   6.193  11.303 1.00 . A A .  30 TYR CD2  1 1 
       14 40750 1 1  30 TYR CE1  C -15.684   6.661  13.806 1.00 . A A .  30 TYR CE1  1 1 
       14 40751 1 1  30 TYR CE2  C -13.972   5.718  12.427 1.00 . A A .  30 TYR CE2  1 1 
       14 40752 1 1  30 TYR CG   C -15.809   6.906  11.408 1.00 . A A .  30 TYR CG   1 1 
       14 40753 1 1  30 TYR CZ   C -14.508   5.955  13.675 1.00 . A A .  30 TYR CZ   1 1 
       14 40754 1 1  30 TYR H    H -14.420   8.964  10.804 1.00 . A A .  30 TYR H    1 1 
       14 40755 1 1  30 TYR HA   H -16.710   9.185   8.977 1.00 . A A .  30 TYR HA   1 1 
       14 40756 1 1  30 TYR HB2  H -17.565   7.184  10.271 1.00 . A A .  30 TYR HB2  1 1 
       14 40757 1 1  30 TYR HB3  H -16.111   6.906   9.318 1.00 . A A .  30 TYR HB3  1 1 
       14 40758 1 1  30 TYR HD1  H -17.251   7.684  12.776 1.00 . A A .  30 TYR HD1  1 1 
       14 40759 1 1  30 TYR HD2  H -14.204   6.009  10.324 1.00 . A A .  30 TYR HD2  1 1 
       14 40760 1 1  30 TYR HE1  H -16.104   6.847  14.784 1.00 . A A .  30 TYR HE1  1 1 
       14 40761 1 1  30 TYR HE2  H -13.050   5.166  12.324 1.00 . A A .  30 TYR HE2  1 1 
       14 40762 1 1  30 TYR HH   H -13.118   6.054  15.001 1.00 . A A .  30 TYR HH   1 1 
       14 40763 1 1  30 TYR N    N -14.962   9.317  10.067 1.00 . A A .  30 TYR N    1 1 
       14 40764 1 1  30 TYR O    O -16.815   9.834  12.148 1.00 . A A .  30 TYR O    1 1 
       14 40765 1 1  30 TYR OH   O -13.864   5.485  14.797 1.00 . A A .  30 TYR OH   1 1 
       14 40766 1 1  31 HIS C    C -20.129   9.938  12.265 1.00 . A A .  31 HIS C    1 1 
       14 40767 1 1  31 HIS CA   C -19.276  10.892  11.434 1.00 . A A .  31 HIS CA   1 1 
       14 40768 1 1  31 HIS CB   C -20.176  11.816  10.614 1.00 . A A .  31 HIS CB   1 1 
       14 40769 1 1  31 HIS CD2  C -20.397  13.938  12.089 1.00 . A A .  31 HIS CD2  1 1 
       14 40770 1 1  31 HIS CE1  C -22.564  13.875  12.418 1.00 . A A .  31 HIS CE1  1 1 
       14 40771 1 1  31 HIS CG   C -20.876  12.854  11.436 1.00 . A A .  31 HIS CG   1 1 
       14 40772 1 1  31 HIS H    H -18.634  10.003   9.624 1.00 . A A .  31 HIS H    1 1 
       14 40773 1 1  31 HIS HA   H -18.672  11.491  12.101 1.00 . A A .  31 HIS HA   1 1 
       14 40774 1 1  31 HIS HB2  H -19.577  12.328   9.874 1.00 . A A .  31 HIS HB2  1 1 
       14 40775 1 1  31 HIS HB3  H -20.928  11.224  10.114 1.00 . A A .  31 HIS HB3  1 1 
       14 40776 1 1  31 HIS HD1  H -22.869  12.176  11.319 1.00 . A A .  31 HIS HD1  1 1 
       14 40777 1 1  31 HIS HD2  H -19.365  14.259  12.130 1.00 . A A .  31 HIS HD2  1 1 
       14 40778 1 1  31 HIS HE1  H -23.559  14.120  12.757 1.00 . A A .  31 HIS HE1  1 1 
       14 40779 1 1  31 HIS HE2  H -21.411  15.316  13.308 1.00 . A A .  31 HIS HE2  1 1 
       14 40780 1 1  31 HIS N    N -18.373  10.154  10.557 1.00 . A A .  31 HIS N    1 1 
       14 40781 1 1  31 HIS ND1  N -22.236  12.842  11.661 1.00 . A A .  31 HIS ND1  1 1 
       14 40782 1 1  31 HIS NE2  N -21.466  14.556  12.690 1.00 . A A .  31 HIS NE2  1 1 
       14 40783 1 1  31 HIS O    O -19.995   9.875  13.487 1.00 . A A .  31 HIS O    1 1 
       14 40784 1 1  32 ASP C    C -21.431   6.814  12.005 1.00 . A A .  32 ASP C    1 1 
       14 40785 1 1  32 ASP CA   C -21.879   8.248  12.270 1.00 . A A .  32 ASP CA   1 1 
       14 40786 1 1  32 ASP CB   C -23.326   8.438  11.811 1.00 . A A .  32 ASP CB   1 1 
       14 40787 1 1  32 ASP CG   C -24.305   8.441  12.969 1.00 . A A .  32 ASP CG   1 1 
       14 40788 1 1  32 ASP H    H -21.064   9.294  10.620 1.00 . A A .  32 ASP H    1 1 
       14 40789 1 1  32 ASP HA   H -21.819   8.439  13.330 1.00 . A A .  32 ASP HA   1 1 
       14 40790 1 1  32 ASP HB2  H -23.411   9.383  11.292 1.00 . A A .  32 ASP HB2  1 1 
       14 40791 1 1  32 ASP HB3  H -23.594   7.638  11.137 1.00 . A A .  32 ASP HB3  1 1 
       14 40792 1 1  32 ASP N    N -21.003   9.197  11.594 1.00 . A A .  32 ASP N    1 1 
       14 40793 1 1  32 ASP O    O -21.052   6.468  10.886 1.00 . A A .  32 ASP O    1 1 
       14 40794 1 1  32 ASP OD1  O -24.549   9.524  13.538 1.00 . A A .  32 ASP OD1  1 1 
       14 40795 1 1  32 ASP OD2  O -24.825   7.356  13.308 1.00 . A A .  32 ASP OD2  1 1 
       14 40796 1 1  33 THR C    C -22.158   3.769  12.217 1.00 . A A .  33 THR C    1 1 
       14 40797 1 1  33 THR CA   C -21.079   4.586  12.920 1.00 . A A .  33 THR CA   1 1 
       14 40798 1 1  33 THR CB   C -20.792   3.994  14.300 1.00 . A A .  33 THR CB   1 1 
       14 40799 1 1  33 THR CG2  C -20.169   2.616  14.243 1.00 . A A .  33 THR CG2  1 1 
       14 40800 1 1  33 THR H    H -21.791   6.316  13.908 1.00 . A A .  33 THR H    1 1 
       14 40801 1 1  33 THR HA   H -20.176   4.551  12.329 1.00 . A A .  33 THR HA   1 1 
       14 40802 1 1  33 THR HB   H -21.722   3.914  14.846 1.00 . A A .  33 THR HB   1 1 
       14 40803 1 1  33 THR HG1  H -20.302   5.027  15.890 1.00 . A A .  33 THR HG1  1 1 
       14 40804 1 1  33 THR HG21 H -20.547   2.086  13.382 1.00 . A A .  33 THR HG21 1 1 
       14 40805 1 1  33 THR HG22 H -20.419   2.069  15.140 1.00 . A A .  33 THR HG22 1 1 
       14 40806 1 1  33 THR HG23 H -19.095   2.709  14.166 1.00 . A A .  33 THR HG23 1 1 
       14 40807 1 1  33 THR N    N -21.479   5.982  13.041 1.00 . A A .  33 THR N    1 1 
       14 40808 1 1  33 THR O    O -21.859   2.863  11.440 1.00 . A A .  33 THR O    1 1 
       14 40809 1 1  33 THR OG1  O -19.916   4.832  15.033 1.00 . A A .  33 THR OG1  1 1 
       14 40810 1 1  34 GLY C    C -25.050   2.266  12.762 1.00 . A A .  34 GLY C    1 1 
       14 40811 1 1  34 GLY CA   C -24.521   3.383  11.885 1.00 . A A .  34 GLY CA   1 1 
       14 40812 1 1  34 GLY H    H -23.595   4.827  13.124 1.00 . A A .  34 GLY H    1 1 
       14 40813 1 1  34 GLY HA2  H -25.321   4.081  11.689 1.00 . A A .  34 GLY HA2  1 1 
       14 40814 1 1  34 GLY HA3  H -24.188   2.962  10.947 1.00 . A A .  34 GLY HA3  1 1 
       14 40815 1 1  34 GLY N    N -23.415   4.096  12.497 1.00 . A A .  34 GLY N    1 1 
       14 40816 1 1  34 GLY O    O -24.295   1.390  13.186 1.00 . A A .  34 GLY O    1 1 
       14 40817 1 1  35 PHE C    C -28.378   0.948  13.363 1.00 . A A .  35 PHE C    1 1 
       14 40818 1 1  35 PHE CA   C -26.979   1.279  13.871 1.00 . A A .  35 PHE CA   1 1 
       14 40819 1 1  35 PHE CB   C -27.050   1.752  15.323 1.00 . A A .  35 PHE CB   1 1 
       14 40820 1 1  35 PHE CD1  C -24.728   1.496  16.239 1.00 . A A .  35 PHE CD1  1 1 
       14 40821 1 1  35 PHE CD2  C -25.575   3.700  15.901 1.00 . A A .  35 PHE CD2  1 1 
       14 40822 1 1  35 PHE CE1  C -23.538   2.022  16.708 1.00 . A A .  35 PHE CE1  1 1 
       14 40823 1 1  35 PHE CE2  C -24.387   4.231  16.368 1.00 . A A .  35 PHE CE2  1 1 
       14 40824 1 1  35 PHE CG   C -25.758   2.327  15.831 1.00 . A A .  35 PHE CG   1 1 
       14 40825 1 1  35 PHE CZ   C -23.369   3.390  16.771 1.00 . A A .  35 PHE CZ   1 1 
       14 40826 1 1  35 PHE H    H -26.899   3.020  12.670 1.00 . A A .  35 PHE H    1 1 
       14 40827 1 1  35 PHE HA   H -26.371   0.389  13.822 1.00 . A A .  35 PHE HA   1 1 
       14 40828 1 1  35 PHE HB2  H -27.809   2.516  15.409 1.00 . A A .  35 PHE HB2  1 1 
       14 40829 1 1  35 PHE HB3  H -27.314   0.917  15.955 1.00 . A A .  35 PHE HB3  1 1 
       14 40830 1 1  35 PHE HD1  H -24.860   0.424  16.188 1.00 . A A .  35 PHE HD1  1 1 
       14 40831 1 1  35 PHE HD2  H -26.372   4.357  15.586 1.00 . A A .  35 PHE HD2  1 1 
       14 40832 1 1  35 PHE HE1  H -22.744   1.362  17.022 1.00 . A A .  35 PHE HE1  1 1 
       14 40833 1 1  35 PHE HE2  H -24.258   5.301  16.417 1.00 . A A .  35 PHE HE2  1 1 
       14 40834 1 1  35 PHE HZ   H -22.439   3.803  17.137 1.00 . A A .  35 PHE HZ   1 1 
       14 40835 1 1  35 PHE N    N -26.349   2.296  13.036 1.00 . A A .  35 PHE N    1 1 
       14 40836 1 1  35 PHE O    O -29.108   1.829  12.907 1.00 . A A .  35 PHE O    1 1 
       14 40837 1 1  36 TYR C    C -30.996  -0.989  14.178 1.00 . A A .  36 TYR C    1 1 
       14 40838 1 1  36 TYR CA   C -30.059  -0.773  12.992 1.00 . A A .  36 TYR CA   1 1 
       14 40839 1 1  36 TYR CB   C -29.928  -2.064  12.182 1.00 . A A .  36 TYR CB   1 1 
       14 40840 1 1  36 TYR CD1  C -29.496  -1.233   9.838 1.00 . A A .  36 TYR CD1  1 1 
       14 40841 1 1  36 TYR CD2  C -31.511  -2.439  10.250 1.00 . A A .  36 TYR CD2  1 1 
       14 40842 1 1  36 TYR CE1  C -29.850  -1.090   8.510 1.00 . A A .  36 TYR CE1  1 1 
       14 40843 1 1  36 TYR CE2  C -31.871  -2.299   8.924 1.00 . A A .  36 TYR CE2  1 1 
       14 40844 1 1  36 TYR CG   C -30.320  -1.910  10.730 1.00 . A A .  36 TYR CG   1 1 
       14 40845 1 1  36 TYR CZ   C -31.037  -1.623   8.058 1.00 . A A .  36 TYR CZ   1 1 
       14 40846 1 1  36 TYR H    H -28.120  -0.982  13.817 1.00 . A A .  36 TYR H    1 1 
       14 40847 1 1  36 TYR HA   H -30.471  -0.001  12.361 1.00 . A A .  36 TYR HA   1 1 
       14 40848 1 1  36 TYR HB2  H -28.904  -2.400  12.214 1.00 . A A .  36 TYR HB2  1 1 
       14 40849 1 1  36 TYR HB3  H -30.564  -2.824  12.618 1.00 . A A .  36 TYR HB3  1 1 
       14 40850 1 1  36 TYR HD1  H -28.566  -0.818  10.195 1.00 . A A .  36 TYR HD1  1 1 
       14 40851 1 1  36 TYR HD2  H -32.163  -2.967  10.931 1.00 . A A .  36 TYR HD2  1 1 
       14 40852 1 1  36 TYR HE1  H -29.196  -0.562   7.831 1.00 . A A .  36 TYR HE1  1 1 
       14 40853 1 1  36 TYR HE2  H -32.802  -2.718   8.570 1.00 . A A .  36 TYR HE2  1 1 
       14 40854 1 1  36 TYR HH   H -32.005  -0.748   6.645 1.00 . A A .  36 TYR HH   1 1 
       14 40855 1 1  36 TYR N    N -28.747  -0.326  13.444 1.00 . A A .  36 TYR N    1 1 
       14 40856 1 1  36 TYR O    O -32.134  -0.520  14.177 1.00 . A A .  36 TYR O    1 1 
       14 40857 1 1  36 TYR OH   O -31.392  -1.483   6.736 1.00 . A A .  36 TYR OH   1 1 
       14 40858 1 1  37 GLY C    C -31.059  -0.977  17.480 1.00 . A A .  37 GLY C    1 1 
       14 40859 1 1  37 GLY CA   C -31.317  -1.970  16.364 1.00 . A A .  37 GLY CA   1 1 
       14 40860 1 1  37 GLY H    H -29.595  -2.054  15.133 1.00 . A A .  37 GLY H    1 1 
       14 40861 1 1  37 GLY HA2  H -32.360  -1.925  16.090 1.00 . A A .  37 GLY HA2  1 1 
       14 40862 1 1  37 GLY HA3  H -31.093  -2.965  16.723 1.00 . A A .  37 GLY HA3  1 1 
       14 40863 1 1  37 GLY N    N -30.510  -1.704  15.187 1.00 . A A .  37 GLY N    1 1 
       14 40864 1 1  37 GLY O    O -30.174  -1.182  18.310 1.00 . A A .  37 GLY O    1 1 
       14 40865 1 1  38 ASN C    C -32.624   0.867  19.699 1.00 . A A .  38 ASN C    1 1 
       14 40866 1 1  38 ASN CA   C -31.689   1.129  18.523 1.00 . A A .  38 ASN CA   1 1 
       14 40867 1 1  38 ASN CB   C -31.970   2.512  17.931 1.00 . A A .  38 ASN CB   1 1 
       14 40868 1 1  38 ASN CG   C -31.659   3.631  18.903 1.00 . A A .  38 ASN CG   1 1 
       14 40869 1 1  38 ASN H    H -32.524   0.207  16.812 1.00 . A A .  38 ASN H    1 1 
       14 40870 1 1  38 ASN HA   H -30.668   1.101  18.877 1.00 . A A .  38 ASN HA   1 1 
       14 40871 1 1  38 ASN HB2  H -31.363   2.649  17.048 1.00 . A A .  38 ASN HB2  1 1 
       14 40872 1 1  38 ASN HB3  H -33.014   2.574  17.659 1.00 . A A .  38 ASN HB3  1 1 
       14 40873 1 1  38 ASN HD21 H -29.907   3.948  18.020 1.00 . A A .  38 ASN HD21 1 1 
       14 40874 1 1  38 ASN HD22 H -30.266   4.975  19.360 1.00 . A A .  38 ASN HD22 1 1 
       14 40875 1 1  38 ASN N    N -31.836   0.100  17.500 1.00 . A A .  38 ASN N    1 1 
       14 40876 1 1  38 ASN ND2  N -30.493   4.247  18.745 1.00 . A A .  38 ASN ND2  1 1 
       14 40877 1 1  38 ASN O    O -33.845   0.935  19.561 1.00 . A A .  38 ASN O    1 1 
       14 40878 1 1  38 ASN OD1  O -32.458   3.942  19.787 1.00 . A A .  38 ASN OD1  1 1 
       14 40879 1 1  39 GLY C    C -32.082   0.570  23.322 1.00 . A A .  39 GLY C    1 1 
       14 40880 1 1  39 GLY CA   C -32.839   0.296  22.038 1.00 . A A .  39 GLY CA   1 1 
       14 40881 1 1  39 GLY H    H -31.065   0.525  20.906 1.00 . A A .  39 GLY H    1 1 
       14 40882 1 1  39 GLY HA2  H -33.721   0.919  22.012 1.00 . A A .  39 GLY HA2  1 1 
       14 40883 1 1  39 GLY HA3  H -33.142  -0.740  22.026 1.00 . A A .  39 GLY HA3  1 1 
       14 40884 1 1  39 GLY N    N -32.042   0.565  20.855 1.00 . A A .  39 GLY N    1 1 
       14 40885 1 1  39 GLY O    O -31.418   1.599  23.452 1.00 . A A .  39 GLY O    1 1 
       14 40886 1 1  40 PHE C    C -30.667  -1.442  25.873 1.00 . A A .  40 PHE C    1 1 
       14 40887 1 1  40 PHE CA   C -31.501  -0.206  25.554 1.00 . A A .  40 PHE CA   1 1 
       14 40888 1 1  40 PHE CB   C -32.518   0.040  26.670 1.00 . A A .  40 PHE CB   1 1 
       14 40889 1 1  40 PHE CD1  C -31.074   0.417  28.688 1.00 . A A .  40 PHE CD1  1 1 
       14 40890 1 1  40 PHE CD2  C -32.431   2.219  27.911 1.00 . A A .  40 PHE CD2  1 1 
       14 40891 1 1  40 PHE CE1  C -30.594   1.215  29.709 1.00 . A A .  40 PHE CE1  1 1 
       14 40892 1 1  40 PHE CE2  C -31.953   3.022  28.930 1.00 . A A .  40 PHE CE2  1 1 
       14 40893 1 1  40 PHE CG   C -31.998   0.910  27.779 1.00 . A A .  40 PHE CG   1 1 
       14 40894 1 1  40 PHE CZ   C -31.033   2.519  29.830 1.00 . A A .  40 PHE CZ   1 1 
       14 40895 1 1  40 PHE H    H -32.726  -1.150  24.111 1.00 . A A .  40 PHE H    1 1 
       14 40896 1 1  40 PHE HA   H -30.844   0.648  25.485 1.00 . A A .  40 PHE HA   1 1 
       14 40897 1 1  40 PHE HB2  H -33.390   0.521  26.254 1.00 . A A .  40 PHE HB2  1 1 
       14 40898 1 1  40 PHE HB3  H -32.807  -0.909  27.099 1.00 . A A .  40 PHE HB3  1 1 
       14 40899 1 1  40 PHE HD1  H -30.730  -0.603  28.594 1.00 . A A .  40 PHE HD1  1 1 
       14 40900 1 1  40 PHE HD2  H -33.149   2.613  27.209 1.00 . A A .  40 PHE HD2  1 1 
       14 40901 1 1  40 PHE HE1  H -29.875   0.818  30.411 1.00 . A A .  40 PHE HE1  1 1 
       14 40902 1 1  40 PHE HE2  H -32.299   4.041  29.023 1.00 . A A .  40 PHE HE2  1 1 
       14 40903 1 1  40 PHE HZ   H -30.658   3.143  30.628 1.00 . A A .  40 PHE HZ   1 1 
       14 40904 1 1  40 PHE N    N -32.181  -0.352  24.274 1.00 . A A .  40 PHE N    1 1 
       14 40905 1 1  40 PHE O    O -31.087  -2.304  26.648 1.00 . A A .  40 PHE O    1 1 
       14 40906 1 1  41 GLN C    C -27.149  -2.191  25.646 1.00 . A A .  41 GLN C    1 1 
       14 40907 1 1  41 GLN CA   C -28.593  -2.657  25.492 1.00 . A A .  41 GLN CA   1 1 
       14 40908 1 1  41 GLN CB   C -28.698  -3.650  24.332 1.00 . A A .  41 GLN CB   1 1 
       14 40909 1 1  41 GLN CD   C -30.614  -3.592  22.684 1.00 . A A .  41 GLN CD   1 1 
       14 40910 1 1  41 GLN CG   C -30.124  -4.084  24.031 1.00 . A A .  41 GLN CG   1 1 
       14 40911 1 1  41 GLN H    H -29.206  -0.807  24.665 1.00 . A A .  41 GLN H    1 1 
       14 40912 1 1  41 GLN HA   H -28.899  -3.148  26.403 1.00 . A A .  41 GLN HA   1 1 
       14 40913 1 1  41 GLN HB2  H -28.289  -3.193  23.444 1.00 . A A .  41 GLN HB2  1 1 
       14 40914 1 1  41 GLN HB3  H -28.121  -4.530  24.575 1.00 . A A .  41 GLN HB3  1 1 
       14 40915 1 1  41 GLN HE21 H -29.211  -4.654  21.758 1.00 . A A .  41 GLN HE21 1 1 
       14 40916 1 1  41 GLN HE22 H -30.257  -3.735  20.733 1.00 . A A .  41 GLN HE22 1 1 
       14 40917 1 1  41 GLN HG2  H -30.167  -5.165  24.040 1.00 . A A .  41 GLN HG2  1 1 
       14 40918 1 1  41 GLN HG3  H -30.776  -3.695  24.800 1.00 . A A .  41 GLN HG3  1 1 
       14 40919 1 1  41 GLN N    N -29.485  -1.525  25.272 1.00 . A A .  41 GLN N    1 1 
       14 40920 1 1  41 GLN NE2  N -29.960  -4.039  21.618 1.00 . A A .  41 GLN NE2  1 1 
       14 40921 1 1  41 GLN O    O -26.704  -1.279  24.949 1.00 . A A .  41 GLN O    1 1 
       14 40922 1 1  41 GLN OE1  O -31.567  -2.819  22.602 1.00 . A A .  41 GLN OE1  1 1 
       14 40923 1 1  42 ASN C    C -24.150  -2.883  25.629 1.00 . A A .  42 ASN C    1 1 
       14 40924 1 1  42 ASN CA   C -25.029  -2.472  26.807 1.00 . A A .  42 ASN CA   1 1 
       14 40925 1 1  42 ASN CB   C -24.529  -3.142  28.088 1.00 . A A .  42 ASN CB   1 1 
       14 40926 1 1  42 ASN CG   C -25.132  -2.524  29.335 1.00 . A A .  42 ASN CG   1 1 
       14 40927 1 1  42 ASN H    H -26.833  -3.541  27.086 1.00 . A A .  42 ASN H    1 1 
       14 40928 1 1  42 ASN HA   H -24.972  -1.400  26.926 1.00 . A A .  42 ASN HA   1 1 
       14 40929 1 1  42 ASN HB2  H -24.791  -4.189  28.065 1.00 . A A .  42 ASN HB2  1 1 
       14 40930 1 1  42 ASN HB3  H -23.455  -3.044  28.143 1.00 . A A .  42 ASN HB3  1 1 
       14 40931 1 1  42 ASN HD21 H -23.580  -1.292  29.506 1.00 . A A .  42 ASN HD21 1 1 
       14 40932 1 1  42 ASN HD22 H -24.798  -1.137  30.719 1.00 . A A .  42 ASN HD22 1 1 
       14 40933 1 1  42 ASN N    N -26.422  -2.823  26.563 1.00 . A A .  42 ASN N    1 1 
       14 40934 1 1  42 ASN ND2  N -24.432  -1.553  29.912 1.00 . A A .  42 ASN ND2  1 1 
       14 40935 1 1  42 ASN O    O -23.881  -4.067  25.427 1.00 . A A .  42 ASN O    1 1 
       14 40936 1 1  42 ASN OD1  O -26.212  -2.915  29.775 1.00 . A A .  42 ASN OD1  1 1 
       14 40937 1 1  43 ASN C    C -21.745  -1.122  23.593 1.00 . A A .  43 ASN C    1 1 
       14 40938 1 1  43 ASN CA   C -22.861  -2.159  23.697 1.00 . A A .  43 ASN CA   1 1 
       14 40939 1 1  43 ASN CB   C -23.698  -2.156  22.416 1.00 . A A .  43 ASN CB   1 1 
       14 40940 1 1  43 ASN CG   C -23.287  -3.254  21.454 1.00 . A A .  43 ASN CG   1 1 
       14 40941 1 1  43 ASN H    H -23.956  -0.974  25.067 1.00 . A A .  43 ASN H    1 1 
       14 40942 1 1  43 ASN HA   H -22.417  -3.135  23.824 1.00 . A A .  43 ASN HA   1 1 
       14 40943 1 1  43 ASN HB2  H -24.736  -2.300  22.673 1.00 . A A .  43 ASN HB2  1 1 
       14 40944 1 1  43 ASN HB3  H -23.582  -1.204  21.920 1.00 . A A .  43 ASN HB3  1 1 
       14 40945 1 1  43 ASN HD21 H -24.582  -4.507  22.294 1.00 . A A .  43 ASN HD21 1 1 
       14 40946 1 1  43 ASN HD22 H -23.659  -5.149  20.982 1.00 . A A .  43 ASN HD22 1 1 
       14 40947 1 1  43 ASN N    N -23.708  -1.898  24.856 1.00 . A A .  43 ASN N    1 1 
       14 40948 1 1  43 ASN ND2  N -23.904  -4.422  21.591 1.00 . A A .  43 ASN ND2  1 1 
       14 40949 1 1  43 ASN O    O -21.945  -0.033  23.054 1.00 . A A .  43 ASN O    1 1 
       14 40950 1 1  43 ASN OD1  O -22.424  -3.055  20.599 1.00 . A A .  43 ASN OD1  1 1 
       14 40951 1 1  44 ASN C    C -18.620  -0.771  22.792 1.00 . A A .  44 ASN C    1 1 
       14 40952 1 1  44 ASN CA   C -19.425  -0.571  24.072 1.00 . A A .  44 ASN CA   1 1 
       14 40953 1 1  44 ASN CB   C -18.531  -0.800  25.292 1.00 . A A .  44 ASN CB   1 1 
       14 40954 1 1  44 ASN CG   C -19.309  -0.758  26.593 1.00 . A A .  44 ASN CG   1 1 
       14 40955 1 1  44 ASN H    H -20.475  -2.353  24.525 1.00 . A A .  44 ASN H    1 1 
       14 40956 1 1  44 ASN HA   H -19.796   0.443  24.094 1.00 . A A .  44 ASN HA   1 1 
       14 40957 1 1  44 ASN HB2  H -18.059  -1.767  25.209 1.00 . A A .  44 ASN HB2  1 1 
       14 40958 1 1  44 ASN HB3  H -17.771  -0.033  25.323 1.00 . A A .  44 ASN HB3  1 1 
       14 40959 1 1  44 ASN HD21 H -19.742  -2.691  26.426 1.00 . A A .  44 ASN HD21 1 1 
       14 40960 1 1  44 ASN HD22 H -20.373  -1.898  27.826 1.00 . A A .  44 ASN HD22 1 1 
       14 40961 1 1  44 ASN N    N -20.571  -1.470  24.109 1.00 . A A .  44 ASN N    1 1 
       14 40962 1 1  44 ASN ND2  N -19.863  -1.897  26.989 1.00 . A A .  44 ASN ND2  1 1 
       14 40963 1 1  44 ASN O    O -18.127  -1.869  22.523 1.00 . A A .  44 ASN O    1 1 
       14 40964 1 1  44 ASN OD1  O -19.410   0.288  27.236 1.00 . A A .  44 ASN OD1  1 1 
       14 40965 1 1  45 GLY C    C -17.591   1.557  20.086 1.00 . A A .  45 GLY C    1 1 
       14 40966 1 1  45 GLY CA   C -17.749   0.208  20.763 1.00 . A A .  45 GLY CA   1 1 
       14 40967 1 1  45 GLY H    H -18.908   1.138  22.272 1.00 . A A .  45 GLY H    1 1 
       14 40968 1 1  45 GLY HA2  H -16.769  -0.194  20.970 1.00 . A A .  45 GLY HA2  1 1 
       14 40969 1 1  45 GLY HA3  H -18.267  -0.461  20.091 1.00 . A A .  45 GLY HA3  1 1 
       14 40970 1 1  45 GLY N    N -18.492   0.291  22.006 1.00 . A A .  45 GLY N    1 1 
       14 40971 1 1  45 GLY O    O -16.471   2.044  19.927 1.00 . A A .  45 GLY O    1 1 
       14 40972 1 1  46 PRO C    C -18.030   4.576  19.887 1.00 . A A .  46 PRO C    1 1 
       14 40973 1 1  46 PRO CA   C -18.667   3.500  19.012 1.00 . A A .  46 PRO CA   1 1 
       14 40974 1 1  46 PRO CB   C -20.144   3.823  18.755 1.00 . A A .  46 PRO CB   1 1 
       14 40975 1 1  46 PRO CD   C -20.079   1.690  19.825 1.00 . A A .  46 PRO CD   1 1 
       14 40976 1 1  46 PRO CG   C -20.905   2.934  19.678 1.00 . A A .  46 PRO CG   1 1 
       14 40977 1 1  46 PRO HA   H -18.138   3.449  18.072 1.00 . A A .  46 PRO HA   1 1 
       14 40978 1 1  46 PRO HB2  H -20.329   4.865  18.969 1.00 . A A .  46 PRO HB2  1 1 
       14 40979 1 1  46 PRO HB3  H -20.384   3.617  17.722 1.00 . A A .  46 PRO HB3  1 1 
       14 40980 1 1  46 PRO HD2  H -20.229   1.250  20.799 1.00 . A A .  46 PRO HD2  1 1 
       14 40981 1 1  46 PRO HD3  H -20.316   0.982  19.047 1.00 . A A .  46 PRO HD3  1 1 
       14 40982 1 1  46 PRO HG2  H -21.031   3.418  20.635 1.00 . A A .  46 PRO HG2  1 1 
       14 40983 1 1  46 PRO HG3  H -21.868   2.694  19.247 1.00 . A A .  46 PRO HG3  1 1 
       14 40984 1 1  46 PRO N    N -18.703   2.192  19.677 1.00 . A A .  46 PRO N    1 1 
       14 40985 1 1  46 PRO O    O -17.494   5.563  19.382 1.00 . A A .  46 PRO O    1 1 
       14 40986 1 1  47 THR C    C -16.583   4.638  23.122 1.00 . A A .  47 THR C    1 1 
       14 40987 1 1  47 THR CA   C -17.521   5.335  22.144 1.00 . A A .  47 THR CA   1 1 
       14 40988 1 1  47 THR CB   C -18.634   6.054  22.908 1.00 . A A .  47 THR CB   1 1 
       14 40989 1 1  47 THR CG2  C -19.323   7.126  22.094 1.00 . A A .  47 THR CG2  1 1 
       14 40990 1 1  47 THR H    H -18.533   3.574  21.544 1.00 . A A .  47 THR H    1 1 
       14 40991 1 1  47 THR HA   H -16.958   6.062  21.578 1.00 . A A .  47 THR HA   1 1 
       14 40992 1 1  47 THR HB   H -18.207   6.526  23.783 1.00 . A A .  47 THR HB   1 1 
       14 40993 1 1  47 THR HG1  H -19.976   4.668  22.577 1.00 . A A .  47 THR HG1  1 1 
       14 40994 1 1  47 THR HG21 H -19.642   6.712  21.149 1.00 . A A .  47 THR HG21 1 1 
       14 40995 1 1  47 THR HG22 H -18.638   7.943  21.916 1.00 . A A .  47 THR HG22 1 1 
       14 40996 1 1  47 THR HG23 H -20.185   7.492  22.634 1.00 . A A .  47 THR HG23 1 1 
       14 40997 1 1  47 THR N    N -18.094   4.379  21.201 1.00 . A A .  47 THR N    1 1 
       14 40998 1 1  47 THR O    O -16.502   5.013  24.293 1.00 . A A .  47 THR O    1 1 
       14 40999 1 1  47 THR OG1  O -19.623   5.136  23.337 1.00 . A A .  47 THR OG1  1 1 
       14 41000 1 1  48 ARG C    C -13.636   2.613  22.728 1.00 . A A .  48 ARG C    1 1 
       14 41001 1 1  48 ARG CA   C -14.942   2.876  23.472 1.00 . A A .  48 ARG CA   1 1 
       14 41002 1 1  48 ARG CB   C -15.569   1.551  23.915 1.00 . A A .  48 ARG CB   1 1 
       14 41003 1 1  48 ARG CD   C -16.231   2.001  26.297 1.00 . A A .  48 ARG CD   1 1 
       14 41004 1 1  48 ARG CG   C -15.313   1.215  25.375 1.00 . A A .  48 ARG CG   1 1 
       14 41005 1 1  48 ARG CZ   C -16.171   2.882  28.598 1.00 . A A .  48 ARG CZ   1 1 
       14 41006 1 1  48 ARG H    H -15.984   3.371  21.697 1.00 . A A .  48 ARG H    1 1 
       14 41007 1 1  48 ARG HA   H -14.730   3.472  24.347 1.00 . A A .  48 ARG HA   1 1 
       14 41008 1 1  48 ARG HB2  H -16.636   1.603  23.763 1.00 . A A .  48 ARG HB2  1 1 
       14 41009 1 1  48 ARG HB3  H -15.166   0.754  23.309 1.00 . A A .  48 ARG HB3  1 1 
       14 41010 1 1  48 ARG HD2  H -16.596   2.868  25.768 1.00 . A A .  48 ARG HD2  1 1 
       14 41011 1 1  48 ARG HD3  H -17.065   1.372  26.575 1.00 . A A .  48 ARG HD3  1 1 
       14 41012 1 1  48 ARG HE   H -14.566   2.402  27.515 1.00 . A A .  48 ARG HE   1 1 
       14 41013 1 1  48 ARG HG2  H -15.483   0.160  25.527 1.00 . A A .  48 ARG HG2  1 1 
       14 41014 1 1  48 ARG HG3  H -14.286   1.455  25.615 1.00 . A A .  48 ARG HG3  1 1 
       14 41015 1 1  48 ARG HH11 H -18.030   2.661  27.833 1.00 . A A .  48 ARG HH11 1 1 
       14 41016 1 1  48 ARG HH12 H -17.961   3.279  29.450 1.00 . A A .  48 ARG HH12 1 1 
       14 41017 1 1  48 ARG HH21 H -14.472   3.215  29.640 1.00 . A A .  48 ARG HH21 1 1 
       14 41018 1 1  48 ARG HH22 H -15.942   3.594  30.475 1.00 . A A .  48 ARG HH22 1 1 
       14 41019 1 1  48 ARG N    N -15.875   3.623  22.638 1.00 . A A .  48 ARG N    1 1 
       14 41020 1 1  48 ARG NE   N -15.544   2.439  27.510 1.00 . A A .  48 ARG NE   1 1 
       14 41021 1 1  48 ARG NH1  N -17.497   2.947  28.630 1.00 . A A .  48 ARG NH1  1 1 
       14 41022 1 1  48 ARG NH2  N -15.471   3.262  29.658 1.00 . A A .  48 ARG NH2  1 1 
       14 41023 1 1  48 ARG O    O -12.553   2.899  23.237 1.00 . A A .  48 ARG O    1 1 
       14 41024 1 1  49 ASN C    C -12.487   2.710  19.515 1.00 . A A .  49 ASN C    1 1 
       14 41025 1 1  49 ASN CA   C -12.577   1.765  20.708 1.00 . A A .  49 ASN CA   1 1 
       14 41026 1 1  49 ASN CB   C -12.626   0.315  20.222 1.00 . A A .  49 ASN CB   1 1 
       14 41027 1 1  49 ASN CG   C -13.909  -0.003  19.481 1.00 . A A .  49 ASN CG   1 1 
       14 41028 1 1  49 ASN H    H -14.641   1.861  21.172 1.00 . A A .  49 ASN H    1 1 
       14 41029 1 1  49 ASN HA   H -11.701   1.899  21.326 1.00 . A A .  49 ASN HA   1 1 
       14 41030 1 1  49 ASN HB2  H -11.795   0.137  19.557 1.00 . A A .  49 ASN HB2  1 1 
       14 41031 1 1  49 ASN HB3  H -12.550  -0.346  21.073 1.00 . A A .  49 ASN HB3  1 1 
       14 41032 1 1  49 ASN HD21 H -13.261   0.984  17.883 1.00 . A A .  49 ASN HD21 1 1 
       14 41033 1 1  49 ASN HD22 H -14.828   0.276  17.739 1.00 . A A .  49 ASN HD22 1 1 
       14 41034 1 1  49 ASN N    N -13.748   2.066  21.523 1.00 . A A .  49 ASN N    1 1 
       14 41035 1 1  49 ASN ND2  N -14.010   0.466  18.242 1.00 . A A .  49 ASN ND2  1 1 
       14 41036 1 1  49 ASN O    O -13.305   3.618  19.367 1.00 . A A .  49 ASN O    1 1 
       14 41037 1 1  49 ASN OD1  O -14.801  -0.665  20.013 1.00 . A A .  49 ASN OD1  1 1 
       14 41038 1 1  50 ASP C    C -11.448   2.498  16.209 1.00 . A A .  50 ASP C    1 1 
       14 41039 1 1  50 ASP CA   C -11.293   3.320  17.483 1.00 . A A .  50 ASP CA   1 1 
       14 41040 1 1  50 ASP CB   C  -9.911   3.975  17.518 1.00 . A A .  50 ASP CB   1 1 
       14 41041 1 1  50 ASP CG   C  -9.862   5.174  18.444 1.00 . A A .  50 ASP CG   1 1 
       14 41042 1 1  50 ASP H    H -10.871   1.749  18.836 1.00 . A A .  50 ASP H    1 1 
       14 41043 1 1  50 ASP HA   H -12.047   4.093  17.492 1.00 . A A .  50 ASP HA   1 1 
       14 41044 1 1  50 ASP HB2  H  -9.186   3.251  17.858 1.00 . A A .  50 ASP HB2  1 1 
       14 41045 1 1  50 ASP HB3  H  -9.649   4.300  16.521 1.00 . A A .  50 ASP HB3  1 1 
       14 41046 1 1  50 ASP N    N -11.489   2.489  18.665 1.00 . A A .  50 ASP N    1 1 
       14 41047 1 1  50 ASP O    O -11.708   1.296  16.262 1.00 . A A .  50 ASP O    1 1 
       14 41048 1 1  50 ASP OD1  O -10.787   5.327  19.268 1.00 . A A .  50 ASP OD1  1 1 
       14 41049 1 1  50 ASP OD2  O  -8.897   5.961  18.346 1.00 . A A .  50 ASP OD2  1 1 
       14 41050 1 1  51 GLN C    C -10.353   2.991  12.796 1.00 . A A .  51 GLN C    1 1 
       14 41051 1 1  51 GLN CA   C -11.407   2.482  13.775 1.00 . A A .  51 GLN CA   1 1 
       14 41052 1 1  51 GLN CB   C -12.809   2.693  13.198 1.00 . A A .  51 GLN CB   1 1 
       14 41053 1 1  51 GLN CD   C -15.065   1.558  13.238 1.00 . A A .  51 GLN CD   1 1 
       14 41054 1 1  51 GLN CG   C -13.579   1.401  12.983 1.00 . A A .  51 GLN CG   1 1 
       14 41055 1 1  51 GLN H    H -11.080   4.111  15.087 1.00 . A A .  51 GLN H    1 1 
       14 41056 1 1  51 GLN HA   H -11.249   1.426  13.937 1.00 . A A .  51 GLN HA   1 1 
       14 41057 1 1  51 GLN HB2  H -13.375   3.315  13.876 1.00 . A A .  51 GLN HB2  1 1 
       14 41058 1 1  51 GLN HB3  H -12.724   3.199  12.246 1.00 . A A .  51 GLN HB3  1 1 
       14 41059 1 1  51 GLN HE21 H -15.464   0.072  11.980 1.00 . A A .  51 GLN HE21 1 1 
       14 41060 1 1  51 GLN HE22 H -16.835   0.810  12.729 1.00 . A A .  51 GLN HE22 1 1 
       14 41061 1 1  51 GLN HG2  H -13.437   1.077  11.964 1.00 . A A .  51 GLN HG2  1 1 
       14 41062 1 1  51 GLN HG3  H -13.190   0.650  13.656 1.00 . A A .  51 GLN HG3  1 1 
       14 41063 1 1  51 GLN N    N -11.286   3.153  15.064 1.00 . A A .  51 GLN N    1 1 
       14 41064 1 1  51 GLN NE2  N -15.870   0.730  12.583 1.00 . A A .  51 GLN NE2  1 1 
       14 41065 1 1  51 GLN O    O -10.398   4.143  12.364 1.00 . A A .  51 GLN O    1 1 
       14 41066 1 1  51 GLN OE1  O -15.486   2.416  14.016 1.00 . A A .  51 GLN OE1  1 1 
       14 41067 1 1  52 LEU C    C  -8.388   1.614  10.273 1.00 . A A .  52 LEU C    1 1 
       14 41068 1 1  52 LEU CA   C  -8.339   2.485  11.523 1.00 . A A .  52 LEU CA   1 1 
       14 41069 1 1  52 LEU CB   C  -6.976   2.347  12.204 1.00 . A A .  52 LEU CB   1 1 
       14 41070 1 1  52 LEU CD1  C  -5.577   0.309  11.771 1.00 . A A .  52 LEU CD1  1 1 
       14 41071 1 1  52 LEU CD2  C  -6.149   0.952  14.119 1.00 . A A .  52 LEU CD2  1 1 
       14 41072 1 1  52 LEU CG   C  -6.629   0.931  12.676 1.00 . A A .  52 LEU CG   1 1 
       14 41073 1 1  52 LEU H    H  -9.423   1.221  12.829 1.00 . A A .  52 LEU H    1 1 
       14 41074 1 1  52 LEU HA   H  -8.485   3.516  11.236 1.00 . A A .  52 LEU HA   1 1 
       14 41075 1 1  52 LEU HB2  H  -6.216   2.671  11.508 1.00 . A A .  52 LEU HB2  1 1 
       14 41076 1 1  52 LEU HB3  H  -6.958   3.003  13.061 1.00 . A A .  52 LEU HB3  1 1 
       14 41077 1 1  52 LEU HD11 H  -5.799  -0.739  11.630 1.00 . A A .  52 LEU HD11 1 1 
       14 41078 1 1  52 LEU HD12 H  -4.604   0.412  12.228 1.00 . A A .  52 LEU HD12 1 1 
       14 41079 1 1  52 LEU HD13 H  -5.581   0.810  10.815 1.00 . A A .  52 LEU HD13 1 1 
       14 41080 1 1  52 LEU HD21 H  -6.487   0.059  14.624 1.00 . A A .  52 LEU HD21 1 1 
       14 41081 1 1  52 LEU HD22 H  -6.548   1.821  14.620 1.00 . A A .  52 LEU HD22 1 1 
       14 41082 1 1  52 LEU HD23 H  -5.069   0.989  14.139 1.00 . A A .  52 LEU HD23 1 1 
       14 41083 1 1  52 LEU HG   H  -7.517   0.316  12.628 1.00 . A A .  52 LEU HG   1 1 
       14 41084 1 1  52 LEU N    N  -9.406   2.125  12.451 1.00 . A A .  52 LEU N    1 1 
       14 41085 1 1  52 LEU O    O  -9.068   0.587  10.245 1.00 . A A .  52 LEU O    1 1 
       14 41086 1 1  53 GLY C    C  -6.232   1.076   7.469 1.00 . A A .  53 GLY C    1 1 
       14 41087 1 1  53 GLY CA   C  -7.640   1.274   7.998 1.00 . A A .  53 GLY CA   1 1 
       14 41088 1 1  53 GLY H    H  -7.142   2.856   9.317 1.00 . A A .  53 GLY H    1 1 
       14 41089 1 1  53 GLY HA2  H  -8.087   0.306   8.171 1.00 . A A .  53 GLY HA2  1 1 
       14 41090 1 1  53 GLY HA3  H  -8.222   1.802   7.258 1.00 . A A .  53 GLY HA3  1 1 
       14 41091 1 1  53 GLY N    N  -7.664   2.029   9.238 1.00 . A A .  53 GLY N    1 1 
       14 41092 1 1  53 GLY O    O  -5.418   1.999   7.494 1.00 . A A .  53 GLY O    1 1 
       14 41093 1 1  54 ALA C    C  -4.740  -1.237   5.154 1.00 . A A .  54 ALA C    1 1 
       14 41094 1 1  54 ALA CA   C  -4.628  -0.441   6.449 1.00 . A A .  54 ALA CA   1 1 
       14 41095 1 1  54 ALA CB   C  -3.809  -1.210   7.477 1.00 . A A .  54 ALA CB   1 1 
       14 41096 1 1  54 ALA H    H  -6.639  -0.826   6.993 1.00 . A A .  54 ALA H    1 1 
       14 41097 1 1  54 ALA HA   H  -4.123   0.490   6.245 1.00 . A A .  54 ALA HA   1 1 
       14 41098 1 1  54 ALA HB1  H  -4.473  -1.667   8.197 1.00 . A A .  54 ALA HB1  1 1 
       14 41099 1 1  54 ALA HB2  H  -3.141  -0.531   7.985 1.00 . A A .  54 ALA HB2  1 1 
       14 41100 1 1  54 ALA HB3  H  -3.235  -1.977   6.980 1.00 . A A .  54 ALA HB3  1 1 
       14 41101 1 1  54 ALA N    N  -5.947  -0.129   6.988 1.00 . A A .  54 ALA N    1 1 
       14 41102 1 1  54 ALA O    O  -5.831  -1.644   4.754 1.00 . A A .  54 ALA O    1 1 
       14 41103 1 1  55 GLY C    C  -2.205  -2.515   2.765 1.00 . A A .  55 GLY C    1 1 
       14 41104 1 1  55 GLY CA   C  -3.603  -2.203   3.256 1.00 . A A .  55 GLY CA   1 1 
       14 41105 1 1  55 GLY H    H  -2.762  -1.109   4.862 1.00 . A A .  55 GLY H    1 1 
       14 41106 1 1  55 GLY HA2  H  -4.133  -3.131   3.409 1.00 . A A .  55 GLY HA2  1 1 
       14 41107 1 1  55 GLY HA3  H  -4.117  -1.626   2.502 1.00 . A A .  55 GLY HA3  1 1 
       14 41108 1 1  55 GLY N    N  -3.604  -1.456   4.498 1.00 . A A .  55 GLY N    1 1 
       14 41109 1 1  55 GLY O    O  -1.247  -1.824   3.114 1.00 . A A .  55 GLY O    1 1 
       14 41110 1 1  56 ALA C    C  -0.570  -3.356   0.027 1.00 . A A .  56 ALA C    1 1 
       14 41111 1 1  56 ALA CA   C  -0.795  -3.961   1.408 1.00 . A A .  56 ALA CA   1 1 
       14 41112 1 1  56 ALA CB   C  -0.698  -5.479   1.347 1.00 . A A .  56 ALA CB   1 1 
       14 41113 1 1  56 ALA H    H  -2.889  -4.068   1.708 1.00 . A A .  56 ALA H    1 1 
       14 41114 1 1  56 ALA HA   H  -0.025  -3.601   2.077 1.00 . A A .  56 ALA HA   1 1 
       14 41115 1 1  56 ALA HB1  H  -0.253  -5.774   0.407 1.00 . A A .  56 ALA HB1  1 1 
       14 41116 1 1  56 ALA HB2  H  -1.687  -5.906   1.428 1.00 . A A .  56 ALA HB2  1 1 
       14 41117 1 1  56 ALA HB3  H  -0.085  -5.833   2.162 1.00 . A A .  56 ALA HB3  1 1 
       14 41118 1 1  56 ALA N    N  -2.086  -3.558   1.951 1.00 . A A .  56 ALA N    1 1 
       14 41119 1 1  56 ALA O    O  -1.517  -2.941  -0.642 1.00 . A A .  56 ALA O    1 1 
       14 41120 1 1  57 PHE C    C   2.256  -3.449  -2.284 1.00 . A A .  57 PHE C    1 1 
       14 41121 1 1  57 PHE CA   C   1.037  -2.745  -1.696 1.00 . A A .  57 PHE CA   1 1 
       14 41122 1 1  57 PHE CB   C   1.305  -1.243  -1.574 1.00 . A A .  57 PHE CB   1 1 
       14 41123 1 1  57 PHE CD1  C  -0.257  -0.478  -3.383 1.00 . A A .  57 PHE CD1  1 1 
       14 41124 1 1  57 PHE CD2  C  -0.468   0.496  -1.216 1.00 . A A .  57 PHE CD2  1 1 
       14 41125 1 1  57 PHE CE1  C  -1.300   0.305  -3.839 1.00 . A A .  57 PHE CE1  1 1 
       14 41126 1 1  57 PHE CE2  C  -1.511   1.282  -1.668 1.00 . A A .  57 PHE CE2  1 1 
       14 41127 1 1  57 PHE CG   C   0.171  -0.391  -2.067 1.00 . A A .  57 PHE CG   1 1 
       14 41128 1 1  57 PHE CZ   C  -1.928   1.187  -2.981 1.00 . A A .  57 PHE CZ   1 1 
       14 41129 1 1  57 PHE H    H   1.402  -3.646   0.184 1.00 . A A .  57 PHE H    1 1 
       14 41130 1 1  57 PHE HA   H   0.196  -2.898  -2.355 1.00 . A A .  57 PHE HA   1 1 
       14 41131 1 1  57 PHE HB2  H   1.476  -0.999  -0.536 1.00 . A A .  57 PHE HB2  1 1 
       14 41132 1 1  57 PHE HB3  H   2.185  -0.993  -2.149 1.00 . A A .  57 PHE HB3  1 1 
       14 41133 1 1  57 PHE HD1  H   0.234  -1.166  -4.055 1.00 . A A .  57 PHE HD1  1 1 
       14 41134 1 1  57 PHE HD2  H  -0.143   0.572  -0.189 1.00 . A A .  57 PHE HD2  1 1 
       14 41135 1 1  57 PHE HE1  H  -1.623   0.228  -4.867 1.00 . A A .  57 PHE HE1  1 1 
       14 41136 1 1  57 PHE HE2  H  -2.001   1.970  -0.994 1.00 . A A .  57 PHE HE2  1 1 
       14 41137 1 1  57 PHE HZ   H  -2.743   1.798  -3.336 1.00 . A A .  57 PHE HZ   1 1 
       14 41138 1 1  57 PHE N    N   0.690  -3.302  -0.393 1.00 . A A .  57 PHE N    1 1 
       14 41139 1 1  57 PHE O    O   3.302  -3.540  -1.642 1.00 . A A .  57 PHE O    1 1 
       14 41140 1 1  58 GLY C    C   3.130  -4.532  -5.675 1.00 . A A .  58 GLY C    1 1 
       14 41141 1 1  58 GLY CA   C   3.208  -4.634  -4.164 1.00 . A A .  58 GLY CA   1 1 
       14 41142 1 1  58 GLY H    H   1.255  -3.842  -3.971 1.00 . A A .  58 GLY H    1 1 
       14 41143 1 1  58 GLY HA2  H   4.141  -4.202  -3.833 1.00 . A A .  58 GLY HA2  1 1 
       14 41144 1 1  58 GLY HA3  H   3.184  -5.676  -3.883 1.00 . A A .  58 GLY HA3  1 1 
       14 41145 1 1  58 GLY N    N   2.112  -3.944  -3.508 1.00 . A A .  58 GLY N    1 1 
       14 41146 1 1  58 GLY O    O   2.056  -4.674  -6.258 1.00 . A A .  58 GLY O    1 1 
       14 41147 1 1  59 GLY C    C   5.709  -4.092  -8.308 1.00 . A A .  59 GLY C    1 1 
       14 41148 1 1  59 GLY CA   C   4.300  -4.167  -7.757 1.00 . A A .  59 GLY CA   1 1 
       14 41149 1 1  59 GLY H    H   5.098  -4.179  -5.795 1.00 . A A .  59 GLY H    1 1 
       14 41150 1 1  59 GLY HA2  H   3.803  -5.025  -8.186 1.00 . A A .  59 GLY HA2  1 1 
       14 41151 1 1  59 GLY HA3  H   3.766  -3.276  -8.045 1.00 . A A .  59 GLY HA3  1 1 
       14 41152 1 1  59 GLY N    N   4.271  -4.284  -6.311 1.00 . A A .  59 GLY N    1 1 
       14 41153 1 1  59 GLY O    O   6.674  -4.391  -7.605 1.00 . A A .  59 GLY O    1 1 
       14 41154 1 1  60 TYR C    C   7.171  -2.393 -11.169 1.00 . A A .  60 TYR C    1 1 
       14 41155 1 1  60 TYR CA   C   7.129  -3.586 -10.218 1.00 . A A .  60 TYR CA   1 1 
       14 41156 1 1  60 TYR CB   C   7.452  -4.871 -10.981 1.00 . A A .  60 TYR CB   1 1 
       14 41157 1 1  60 TYR CD1  C   5.165  -5.480 -11.862 1.00 . A A .  60 TYR CD1  1 1 
       14 41158 1 1  60 TYR CD2  C   6.915  -5.111 -13.437 1.00 . A A .  60 TYR CD2  1 1 
       14 41159 1 1  60 TYR CE1  C   4.285  -5.744 -12.894 1.00 . A A .  60 TYR CE1  1 1 
       14 41160 1 1  60 TYR CE2  C   6.042  -5.373 -14.475 1.00 . A A .  60 TYR CE2  1 1 
       14 41161 1 1  60 TYR CG   C   6.493  -5.159 -12.114 1.00 . A A .  60 TYR CG   1 1 
       14 41162 1 1  60 TYR CZ   C   4.729  -5.690 -14.198 1.00 . A A .  60 TYR CZ   1 1 
       14 41163 1 1  60 TYR H    H   5.019  -3.472 -10.081 1.00 . A A .  60 TYR H    1 1 
       14 41164 1 1  60 TYR HA   H   7.870  -3.440  -9.446 1.00 . A A .  60 TYR HA   1 1 
       14 41165 1 1  60 TYR HB2  H   8.444  -4.793 -11.398 1.00 . A A .  60 TYR HB2  1 1 
       14 41166 1 1  60 TYR HB3  H   7.419  -5.706 -10.296 1.00 . A A .  60 TYR HB3  1 1 
       14 41167 1 1  60 TYR HD1  H   4.821  -5.521 -10.839 1.00 . A A .  60 TYR HD1  1 1 
       14 41168 1 1  60 TYR HD2  H   7.944  -4.863 -13.651 1.00 . A A .  60 TYR HD2  1 1 
       14 41169 1 1  60 TYR HE1  H   3.257  -5.993 -12.677 1.00 . A A .  60 TYR HE1  1 1 
       14 41170 1 1  60 TYR HE2  H   6.390  -5.331 -15.497 1.00 . A A .  60 TYR HE2  1 1 
       14 41171 1 1  60 TYR HH   H   4.307  -6.455 -15.911 1.00 . A A .  60 TYR HH   1 1 
       14 41172 1 1  60 TYR N    N   5.826  -3.695  -9.572 1.00 . A A .  60 TYR N    1 1 
       14 41173 1 1  60 TYR O    O   6.133  -1.879 -11.588 1.00 . A A .  60 TYR O    1 1 
       14 41174 1 1  60 TYR OH   O   3.856  -5.953 -15.229 1.00 . A A .  60 TYR OH   1 1 
       14 41175 1 1  61 GLN C    C   9.338  -1.272 -13.655 1.00 . A A .  61 GLN C    1 1 
       14 41176 1 1  61 GLN CA   C   8.575  -0.836 -12.409 1.00 . A A .  61 GLN CA   1 1 
       14 41177 1 1  61 GLN CB   C   9.328   0.293 -11.699 1.00 . A A .  61 GLN CB   1 1 
       14 41178 1 1  61 GLN CD   C   9.308   2.814 -11.553 1.00 . A A .  61 GLN CD   1 1 
       14 41179 1 1  61 GLN CG   C   8.490   1.541 -11.478 1.00 . A A .  61 GLN CG   1 1 
       14 41180 1 1  61 GLN H    H   9.170  -2.418 -11.137 1.00 . A A .  61 GLN H    1 1 
       14 41181 1 1  61 GLN HA   H   7.600  -0.476 -12.704 1.00 . A A .  61 GLN HA   1 1 
       14 41182 1 1  61 GLN HB2  H   9.661  -0.065 -10.735 1.00 . A A .  61 GLN HB2  1 1 
       14 41183 1 1  61 GLN HB3  H  10.191   0.565 -12.289 1.00 . A A .  61 GLN HB3  1 1 
       14 41184 1 1  61 GLN HE21 H   9.107   2.855 -13.531 1.00 . A A .  61 GLN HE21 1 1 
       14 41185 1 1  61 GLN HE22 H  10.025   4.147 -12.842 1.00 . A A .  61 GLN HE22 1 1 
       14 41186 1 1  61 GLN HG2  H   7.720   1.580 -12.235 1.00 . A A .  61 GLN HG2  1 1 
       14 41187 1 1  61 GLN HG3  H   8.029   1.481 -10.502 1.00 . A A .  61 GLN HG3  1 1 
       14 41188 1 1  61 GLN N    N   8.383  -1.963 -11.505 1.00 . A A .  61 GLN N    1 1 
       14 41189 1 1  61 GLN NE2  N   9.500   3.324 -12.764 1.00 . A A .  61 GLN NE2  1 1 
       14 41190 1 1  61 GLN O    O  10.315  -2.016 -13.568 1.00 . A A .  61 GLN O    1 1 
       14 41191 1 1  61 GLN OE1  O   9.762   3.335 -10.534 1.00 . A A .  61 GLN OE1  1 1 
       14 41192 1 1  62 VAL C    C   9.991   0.090 -16.819 1.00 . A A .  62 VAL C    1 1 
       14 41193 1 1  62 VAL CA   C   9.525  -1.157 -16.078 1.00 . A A .  62 VAL CA   1 1 
       14 41194 1 1  62 VAL CB   C   8.576  -1.961 -16.987 1.00 . A A .  62 VAL CB   1 1 
       14 41195 1 1  62 VAL CG1  C   9.306  -2.453 -18.227 1.00 . A A .  62 VAL CG1  1 1 
       14 41196 1 1  62 VAL CG2  C   7.965  -3.126 -16.222 1.00 . A A .  62 VAL CG2  1 1 
       14 41197 1 1  62 VAL H    H   8.100  -0.222 -14.823 1.00 . A A .  62 VAL H    1 1 
       14 41198 1 1  62 VAL HA   H  10.385  -1.774 -15.857 1.00 . A A .  62 VAL HA   1 1 
       14 41199 1 1  62 VAL HB   H   7.774  -1.307 -17.303 1.00 . A A .  62 VAL HB   1 1 
       14 41200 1 1  62 VAL HG11 H   8.656  -2.371 -19.084 1.00 . A A .  62 VAL HG11 1 1 
       14 41201 1 1  62 VAL HG12 H   9.593  -3.485 -18.089 1.00 . A A .  62 VAL HG12 1 1 
       14 41202 1 1  62 VAL HG13 H  10.190  -1.852 -18.385 1.00 . A A .  62 VAL HG13 1 1 
       14 41203 1 1  62 VAL HG21 H   7.436  -2.752 -15.357 1.00 . A A .  62 VAL HG21 1 1 
       14 41204 1 1  62 VAL HG22 H   8.748  -3.797 -15.903 1.00 . A A .  62 VAL HG22 1 1 
       14 41205 1 1  62 VAL HG23 H   7.275  -3.656 -16.863 1.00 . A A .  62 VAL HG23 1 1 
       14 41206 1 1  62 VAL N    N   8.885  -0.810 -14.815 1.00 . A A .  62 VAL N    1 1 
       14 41207 1 1  62 VAL O    O  11.086   0.117 -17.381 1.00 . A A .  62 VAL O    1 1 
       14 41208 1 1  63 ASN C    C  10.146   3.351 -16.519 1.00 . A A .  63 ASN C    1 1 
       14 41209 1 1  63 ASN CA   C   9.485   2.375 -17.488 1.00 . A A .  63 ASN CA   1 1 
       14 41210 1 1  63 ASN CB   C   8.226   3.003 -18.089 1.00 . A A .  63 ASN CB   1 1 
       14 41211 1 1  63 ASN CG   C   7.919   2.467 -19.473 1.00 . A A .  63 ASN CG   1 1 
       14 41212 1 1  63 ASN H    H   8.297   1.042 -16.350 1.00 . A A .  63 ASN H    1 1 
       14 41213 1 1  63 ASN HA   H  10.180   2.149 -18.283 1.00 . A A .  63 ASN HA   1 1 
       14 41214 1 1  63 ASN HB2  H   7.385   2.793 -17.447 1.00 . A A .  63 ASN HB2  1 1 
       14 41215 1 1  63 ASN HB3  H   8.365   4.072 -18.157 1.00 . A A .  63 ASN HB3  1 1 
       14 41216 1 1  63 ASN HD21 H   6.922   4.130 -19.921 1.00 . A A .  63 ASN HD21 1 1 
       14 41217 1 1  63 ASN HD22 H   6.992   2.936 -21.168 1.00 . A A .  63 ASN HD22 1 1 
       14 41218 1 1  63 ASN N    N   9.155   1.122 -16.817 1.00 . A A .  63 ASN N    1 1 
       14 41219 1 1  63 ASN ND2  N   7.207   3.258 -20.268 1.00 . A A .  63 ASN ND2  1 1 
       14 41220 1 1  63 ASN O    O  10.029   3.207 -15.302 1.00 . A A .  63 ASN O    1 1 
       14 41221 1 1  63 ASN OD1  O   8.317   1.357 -19.825 1.00 . A A .  63 ASN OD1  1 1 
       14 41222 1 1  64 PRO C    C  10.557   6.264 -15.466 1.00 . A A .  64 PRO C    1 1 
       14 41223 1 1  64 PRO CA   C  11.535   5.367 -16.222 1.00 . A A .  64 PRO CA   1 1 
       14 41224 1 1  64 PRO CB   C  12.334   6.187 -17.238 1.00 . A A .  64 PRO CB   1 1 
       14 41225 1 1  64 PRO CD   C  11.045   4.612 -18.490 1.00 . A A .  64 PRO CD   1 1 
       14 41226 1 1  64 PRO CG   C  11.614   6.003 -18.529 1.00 . A A .  64 PRO CG   1 1 
       14 41227 1 1  64 PRO HA   H  12.210   4.904 -15.519 1.00 . A A .  64 PRO HA   1 1 
       14 41228 1 1  64 PRO HB2  H  12.347   7.224 -16.937 1.00 . A A .  64 PRO HB2  1 1 
       14 41229 1 1  64 PRO HB3  H  13.344   5.809 -17.295 1.00 . A A .  64 PRO HB3  1 1 
       14 41230 1 1  64 PRO HD2  H  10.102   4.574 -19.015 1.00 . A A .  64 PRO HD2  1 1 
       14 41231 1 1  64 PRO HD3  H  11.744   3.905 -18.912 1.00 . A A .  64 PRO HD3  1 1 
       14 41232 1 1  64 PRO HG2  H  10.820   6.730 -18.613 1.00 . A A .  64 PRO HG2  1 1 
       14 41233 1 1  64 PRO HG3  H  12.304   6.101 -19.353 1.00 . A A .  64 PRO HG3  1 1 
       14 41234 1 1  64 PRO N    N  10.853   4.364 -17.048 1.00 . A A .  64 PRO N    1 1 
       14 41235 1 1  64 PRO O    O  10.947   6.977 -14.540 1.00 . A A .  64 PRO O    1 1 
       14 41236 1 1  65 TYR C    C   6.903   6.353 -15.269 1.00 . A A .  65 TYR C    1 1 
       14 41237 1 1  65 TYR CA   C   8.264   7.041 -15.219 1.00 . A A .  65 TYR CA   1 1 
       14 41238 1 1  65 TYR CB   C   8.178   8.412 -15.892 1.00 . A A .  65 TYR CB   1 1 
       14 41239 1 1  65 TYR CD1  C   7.860   9.609 -13.692 1.00 . A A .  65 TYR CD1  1 1 
       14 41240 1 1  65 TYR CD2  C   6.574  10.334 -15.563 1.00 . A A .  65 TYR CD2  1 1 
       14 41241 1 1  65 TYR CE1  C   7.266  10.576 -12.904 1.00 . A A .  65 TYR CE1  1 1 
       14 41242 1 1  65 TYR CE2  C   5.976  11.305 -14.782 1.00 . A A .  65 TYR CE2  1 1 
       14 41243 1 1  65 TYR CG   C   7.525   9.471 -15.033 1.00 . A A .  65 TYR CG   1 1 
       14 41244 1 1  65 TYR CZ   C   6.326  11.421 -13.453 1.00 . A A .  65 TYR CZ   1 1 
       14 41245 1 1  65 TYR H    H   9.036   5.643 -16.608 1.00 . A A .  65 TYR H    1 1 
       14 41246 1 1  65 TYR HA   H   8.549   7.175 -14.186 1.00 . A A .  65 TYR HA   1 1 
       14 41247 1 1  65 TYR HB2  H   9.175   8.750 -16.133 1.00 . A A .  65 TYR HB2  1 1 
       14 41248 1 1  65 TYR HB3  H   7.603   8.322 -16.803 1.00 . A A .  65 TYR HB3  1 1 
       14 41249 1 1  65 TYR HD1  H   8.598   8.946 -13.264 1.00 . A A .  65 TYR HD1  1 1 
       14 41250 1 1  65 TYR HD2  H   6.302  10.240 -16.605 1.00 . A A .  65 TYR HD2  1 1 
       14 41251 1 1  65 TYR HE1  H   7.540  10.667 -11.863 1.00 . A A .  65 TYR HE1  1 1 
       14 41252 1 1  65 TYR HE2  H   5.240  11.966 -15.213 1.00 . A A .  65 TYR HE2  1 1 
       14 41253 1 1  65 TYR HH   H   5.618  13.189 -13.185 1.00 . A A .  65 TYR HH   1 1 
       14 41254 1 1  65 TYR N    N   9.288   6.227 -15.865 1.00 . A A .  65 TYR N    1 1 
       14 41255 1 1  65 TYR O    O   5.864   7.012 -15.274 1.00 . A A .  65 TYR O    1 1 
       14 41256 1 1  65 TYR OH   O   5.731  12.387 -12.671 1.00 . A A .  65 TYR OH   1 1 
       14 41257 1 1  66 LEU C    C   5.817   2.944 -14.583 1.00 . A A .  66 LEU C    1 1 
       14 41258 1 1  66 LEU CA   C   5.676   4.252 -15.358 1.00 . A A .  66 LEU CA   1 1 
       14 41259 1 1  66 LEU CB   C   5.292   3.962 -16.812 1.00 . A A .  66 LEU CB   1 1 
       14 41260 1 1  66 LEU CD1  C   2.795   3.910 -16.596 1.00 . A A .  66 LEU CD1  1 1 
       14 41261 1 1  66 LEU CD2  C   3.965   6.081 -16.997 1.00 . A A .  66 LEU CD2  1 1 
       14 41262 1 1  66 LEU CG   C   3.974   4.587 -17.276 1.00 . A A .  66 LEU CG   1 1 
       14 41263 1 1  66 LEU H    H   7.773   4.549 -15.302 1.00 . A A .  66 LEU H    1 1 
       14 41264 1 1  66 LEU HA   H   4.898   4.845 -14.901 1.00 . A A .  66 LEU HA   1 1 
       14 41265 1 1  66 LEU HB2  H   6.083   4.330 -17.450 1.00 . A A .  66 LEU HB2  1 1 
       14 41266 1 1  66 LEU HB3  H   5.220   2.892 -16.939 1.00 . A A .  66 LEU HB3  1 1 
       14 41267 1 1  66 LEU HD11 H   2.974   3.857 -15.532 1.00 . A A .  66 LEU HD11 1 1 
       14 41268 1 1  66 LEU HD12 H   2.675   2.911 -16.991 1.00 . A A .  66 LEU HD12 1 1 
       14 41269 1 1  66 LEU HD13 H   1.898   4.480 -16.781 1.00 . A A .  66 LEU HD13 1 1 
       14 41270 1 1  66 LEU HD21 H   3.858   6.250 -15.935 1.00 . A A .  66 LEU HD21 1 1 
       14 41271 1 1  66 LEU HD22 H   3.140   6.540 -17.521 1.00 . A A .  66 LEU HD22 1 1 
       14 41272 1 1  66 LEU HD23 H   4.893   6.516 -17.338 1.00 . A A .  66 LEU HD23 1 1 
       14 41273 1 1  66 LEU HG   H   3.871   4.444 -18.341 1.00 . A A .  66 LEU HG   1 1 
       14 41274 1 1  66 LEU N    N   6.914   5.022 -15.308 1.00 . A A .  66 LEU N    1 1 
       14 41275 1 1  66 LEU O    O   6.610   2.076 -14.950 1.00 . A A .  66 LEU O    1 1 
       14 41276 1 1  67 GLY C    C   3.715   1.005 -12.476 1.00 . A A .  67 GLY C    1 1 
       14 41277 1 1  67 GLY CA   C   5.090   1.602 -12.707 1.00 . A A .  67 GLY CA   1 1 
       14 41278 1 1  67 GLY H    H   4.424   3.533 -13.270 1.00 . A A .  67 GLY H    1 1 
       14 41279 1 1  67 GLY HA2  H   5.709   0.872 -13.206 1.00 . A A .  67 GLY HA2  1 1 
       14 41280 1 1  67 GLY HA3  H   5.532   1.839 -11.750 1.00 . A A .  67 GLY HA3  1 1 
       14 41281 1 1  67 GLY N    N   5.039   2.808 -13.513 1.00 . A A .  67 GLY N    1 1 
       14 41282 1 1  67 GLY O    O   2.708   1.708 -12.554 1.00 . A A .  67 GLY O    1 1 
       14 41283 1 1  68 PHE C    C   2.453  -1.770 -10.653 1.00 . A A .  68 PHE C    1 1 
       14 41284 1 1  68 PHE CA   C   2.403  -0.979 -11.955 1.00 . A A .  68 PHE CA   1 1 
       14 41285 1 1  68 PHE CB   C   2.075  -1.910 -13.123 1.00 . A A .  68 PHE CB   1 1 
       14 41286 1 1  68 PHE CD1  C  -0.016  -0.656 -13.718 1.00 . A A .  68 PHE CD1  1 1 
       14 41287 1 1  68 PHE CD2  C  -0.076  -3.040 -13.750 1.00 . A A .  68 PHE CD2  1 1 
       14 41288 1 1  68 PHE CE1  C  -1.343  -0.614 -14.101 1.00 . A A .  68 PHE CE1  1 1 
       14 41289 1 1  68 PHE CE2  C  -1.403  -3.005 -14.132 1.00 . A A .  68 PHE CE2  1 1 
       14 41290 1 1  68 PHE CG   C   0.632  -1.868 -13.539 1.00 . A A .  68 PHE CG   1 1 
       14 41291 1 1  68 PHE CZ   C  -2.038  -1.791 -14.308 1.00 . A A .  68 PHE CZ   1 1 
       14 41292 1 1  68 PHE H    H   4.509  -0.806 -12.146 1.00 . A A .  68 PHE H    1 1 
       14 41293 1 1  68 PHE HA   H   1.631  -0.228 -11.876 1.00 . A A .  68 PHE HA   1 1 
       14 41294 1 1  68 PHE HB2  H   2.674  -1.630 -13.977 1.00 . A A .  68 PHE HB2  1 1 
       14 41295 1 1  68 PHE HB3  H   2.313  -2.927 -12.843 1.00 . A A .  68 PHE HB3  1 1 
       14 41296 1 1  68 PHE HD1  H   0.526   0.264 -13.555 1.00 . A A .  68 PHE HD1  1 1 
       14 41297 1 1  68 PHE HD2  H   0.419  -3.990 -13.613 1.00 . A A .  68 PHE HD2  1 1 
       14 41298 1 1  68 PHE HE1  H  -1.837   0.337 -14.237 1.00 . A A .  68 PHE HE1  1 1 
       14 41299 1 1  68 PHE HE2  H  -1.943  -3.926 -14.295 1.00 . A A .  68 PHE HE2  1 1 
       14 41300 1 1  68 PHE HZ   H  -3.075  -1.760 -14.608 1.00 . A A .  68 PHE HZ   1 1 
       14 41301 1 1  68 PHE N    N   3.671  -0.294 -12.194 1.00 . A A .  68 PHE N    1 1 
       14 41302 1 1  68 PHE O    O   3.375  -2.558 -10.432 1.00 . A A .  68 PHE O    1 1 
       14 41303 1 1  69 GLU C    C  -0.026  -2.520  -8.078 1.00 . A A .  69 GLU C    1 1 
       14 41304 1 1  69 GLU CA   C   1.411  -2.259  -8.514 1.00 . A A .  69 GLU CA   1 1 
       14 41305 1 1  69 GLU CB   C   2.139  -1.449  -7.439 1.00 . A A .  69 GLU CB   1 1 
       14 41306 1 1  69 GLU CD   C   2.332   0.814  -8.532 1.00 . A A .  69 GLU CD   1 1 
       14 41307 1 1  69 GLU CG   C   1.727   0.013  -7.398 1.00 . A A .  69 GLU CG   1 1 
       14 41308 1 1  69 GLU H    H   0.755  -0.918 -10.016 1.00 . A A .  69 GLU H    1 1 
       14 41309 1 1  69 GLU HA   H   1.913  -3.206  -8.637 1.00 . A A .  69 GLU HA   1 1 
       14 41310 1 1  69 GLU HB2  H   1.930  -1.887  -6.473 1.00 . A A .  69 GLU HB2  1 1 
       14 41311 1 1  69 GLU HB3  H   3.200  -1.495  -7.625 1.00 . A A .  69 GLU HB3  1 1 
       14 41312 1 1  69 GLU HG2  H   0.651   0.073  -7.468 1.00 . A A .  69 GLU HG2  1 1 
       14 41313 1 1  69 GLU HG3  H   2.050   0.439  -6.461 1.00 . A A .  69 GLU HG3  1 1 
       14 41314 1 1  69 GLU N    N   1.463  -1.560  -9.791 1.00 . A A .  69 GLU N    1 1 
       14 41315 1 1  69 GLU O    O  -0.947  -1.786  -8.444 1.00 . A A .  69 GLU O    1 1 
       14 41316 1 1  69 GLU OE1  O   3.576   0.823  -8.655 1.00 . A A .  69 GLU OE1  1 1 
       14 41317 1 1  69 GLU OE2  O   1.565   1.434  -9.296 1.00 . A A .  69 GLU OE2  1 1 
       14 41318 1 1  70 MET C    C  -1.525  -3.858  -5.248 1.00 . A A .  70 MET C    1 1 
       14 41319 1 1  70 MET CA   C  -1.512  -3.938  -6.771 1.00 . A A .  70 MET CA   1 1 
       14 41320 1 1  70 MET CB   C  -1.883  -5.351  -7.224 1.00 . A A .  70 MET CB   1 1 
       14 41321 1 1  70 MET CE   C  -0.251  -8.916  -5.820 1.00 . A A .  70 MET CE   1 1 
       14 41322 1 1  70 MET CG   C  -0.865  -6.406  -6.821 1.00 . A A .  70 MET CG   1 1 
       14 41323 1 1  70 MET H    H   0.578  -4.104  -7.023 1.00 . A A .  70 MET H    1 1 
       14 41324 1 1  70 MET HA   H  -2.235  -3.238  -7.166 1.00 . A A .  70 MET HA   1 1 
       14 41325 1 1  70 MET HB2  H  -2.835  -5.618  -6.791 1.00 . A A .  70 MET HB2  1 1 
       14 41326 1 1  70 MET HB3  H  -1.971  -5.361  -8.300 1.00 . A A .  70 MET HB3  1 1 
       14 41327 1 1  70 MET HE1  H   0.019  -8.423  -4.899 1.00 . A A .  70 MET HE1  1 1 
       14 41328 1 1  70 MET HE2  H   0.600  -8.926  -6.485 1.00 . A A .  70 MET HE2  1 1 
       14 41329 1 1  70 MET HE3  H  -0.555  -9.932  -5.611 1.00 . A A .  70 MET HE3  1 1 
       14 41330 1 1  70 MET HG2  H  -0.111  -6.473  -7.591 1.00 . A A .  70 MET HG2  1 1 
       14 41331 1 1  70 MET HG3  H  -0.402  -6.104  -5.892 1.00 . A A .  70 MET HG3  1 1 
       14 41332 1 1  70 MET N    N  -0.201  -3.568  -7.282 1.00 . A A .  70 MET N    1 1 
       14 41333 1 1  70 MET O    O  -0.567  -4.262  -4.590 1.00 . A A .  70 MET O    1 1 
       14 41334 1 1  70 MET SD   S  -1.604  -8.035  -6.596 1.00 . A A .  70 MET SD   1 1 
       14 41335 1 1  71 GLY C    C  -3.732  -4.145  -2.655 1.00 . A A .  71 GLY C    1 1 
       14 41336 1 1  71 GLY CA   C  -2.711  -3.200  -3.254 1.00 . A A .  71 GLY CA   1 1 
       14 41337 1 1  71 GLY H    H  -3.340  -3.017  -5.267 1.00 . A A .  71 GLY H    1 1 
       14 41338 1 1  71 GLY HA2  H  -1.747  -3.407  -2.816 1.00 . A A .  71 GLY HA2  1 1 
       14 41339 1 1  71 GLY HA3  H  -2.992  -2.186  -3.013 1.00 . A A .  71 GLY HA3  1 1 
       14 41340 1 1  71 GLY N    N  -2.609  -3.327  -4.695 1.00 . A A .  71 GLY N    1 1 
       14 41341 1 1  71 GLY O    O  -4.430  -4.856  -3.378 1.00 . A A .  71 GLY O    1 1 
       14 41342 1 1  72 TYR C    C  -5.484  -4.236   0.465 1.00 . A A .  72 TYR C    1 1 
       14 41343 1 1  72 TYR CA   C  -4.761  -5.012  -0.630 1.00 . A A .  72 TYR CA   1 1 
       14 41344 1 1  72 TYR CB   C  -4.034  -6.219  -0.032 1.00 . A A .  72 TYR CB   1 1 
       14 41345 1 1  72 TYR CD1  C  -3.588  -7.908  -1.856 1.00 . A A .  72 TYR CD1  1 1 
       14 41346 1 1  72 TYR CD2  C  -5.347  -8.357  -0.311 1.00 . A A .  72 TYR CD2  1 1 
       14 41347 1 1  72 TYR CE1  C  -3.854  -9.094  -2.511 1.00 . A A .  72 TYR CE1  1 1 
       14 41348 1 1  72 TYR CE2  C  -5.618  -9.546  -0.961 1.00 . A A .  72 TYR CE2  1 1 
       14 41349 1 1  72 TYR CG   C  -4.328  -7.520  -0.746 1.00 . A A .  72 TYR CG   1 1 
       14 41350 1 1  72 TYR CZ   C  -4.870  -9.911  -2.060 1.00 . A A .  72 TYR CZ   1 1 
       14 41351 1 1  72 TYR H    H  -3.234  -3.560  -0.812 1.00 . A A .  72 TYR H    1 1 
       14 41352 1 1  72 TYR HA   H  -5.488  -5.361  -1.349 1.00 . A A .  72 TYR HA   1 1 
       14 41353 1 1  72 TYR HB2  H  -2.970  -6.049  -0.081 1.00 . A A .  72 TYR HB2  1 1 
       14 41354 1 1  72 TYR HB3  H  -4.328  -6.333   1.002 1.00 . A A .  72 TYR HB3  1 1 
       14 41355 1 1  72 TYR HD1  H  -2.792  -7.267  -2.206 1.00 . A A .  72 TYR HD1  1 1 
       14 41356 1 1  72 TYR HD2  H  -5.931  -8.070   0.550 1.00 . A A .  72 TYR HD2  1 1 
       14 41357 1 1  72 TYR HE1  H  -3.267  -9.379  -3.372 1.00 . A A .  72 TYR HE1  1 1 
       14 41358 1 1  72 TYR HE2  H  -6.414 -10.185  -0.607 1.00 . A A .  72 TYR HE2  1 1 
       14 41359 1 1  72 TYR HH   H  -4.313 -11.508  -2.973 1.00 . A A .  72 TYR HH   1 1 
       14 41360 1 1  72 TYR N    N  -3.818  -4.151  -1.332 1.00 . A A .  72 TYR N    1 1 
       14 41361 1 1  72 TYR O    O  -4.866  -3.792   1.432 1.00 . A A .  72 TYR O    1 1 
       14 41362 1 1  72 TYR OH   O  -5.138 -11.094  -2.708 1.00 . A A .  72 TYR OH   1 1 
       14 41363 1 1  73 ASP C    C  -7.896  -4.217   2.501 1.00 . A A .  73 ASP C    1 1 
       14 41364 1 1  73 ASP CA   C  -7.601  -3.352   1.280 1.00 . A A .  73 ASP CA   1 1 
       14 41365 1 1  73 ASP CB   C  -8.912  -2.887   0.641 1.00 . A A .  73 ASP CB   1 1 
       14 41366 1 1  73 ASP CG   C  -9.366  -1.540   1.167 1.00 . A A .  73 ASP CG   1 1 
       14 41367 1 1  73 ASP H    H  -7.228  -4.456  -0.488 1.00 . A A .  73 ASP H    1 1 
       14 41368 1 1  73 ASP HA   H  -7.040  -2.485   1.594 1.00 . A A .  73 ASP HA   1 1 
       14 41369 1 1  73 ASP HB2  H  -8.776  -2.810  -0.427 1.00 . A A .  73 ASP HB2  1 1 
       14 41370 1 1  73 ASP HB3  H  -9.683  -3.614   0.850 1.00 . A A .  73 ASP HB3  1 1 
       14 41371 1 1  73 ASP N    N  -6.794  -4.078   0.305 1.00 . A A .  73 ASP N    1 1 
       14 41372 1 1  73 ASP O    O  -8.483  -5.294   2.384 1.00 . A A .  73 ASP O    1 1 
       14 41373 1 1  73 ASP OD1  O  -9.103  -1.246   2.351 1.00 . A A .  73 ASP OD1  1 1 
       14 41374 1 1  73 ASP OD2  O  -9.983  -0.779   0.392 1.00 . A A .  73 ASP OD2  1 1 
       14 41375 1 1  74 TRP C    C  -8.118  -3.505   6.036 1.00 . A A .  74 TRP C    1 1 
       14 41376 1 1  74 TRP CA   C  -7.706  -4.459   4.918 1.00 . A A .  74 TRP CA   1 1 
       14 41377 1 1  74 TRP CB   C  -6.440  -5.222   5.318 1.00 . A A .  74 TRP CB   1 1 
       14 41378 1 1  74 TRP CD1  C  -6.052  -7.298   3.868 1.00 . A A .  74 TRP CD1  1 1 
       14 41379 1 1  74 TRP CD2  C  -7.051  -7.718   5.826 1.00 . A A .  74 TRP CD2  1 1 
       14 41380 1 1  74 TRP CE2  C  -6.897  -8.932   5.132 1.00 . A A .  74 TRP CE2  1 1 
       14 41381 1 1  74 TRP CE3  C  -7.655  -7.735   7.087 1.00 . A A .  74 TRP CE3  1 1 
       14 41382 1 1  74 TRP CG   C  -6.504  -6.684   5.001 1.00 . A A .  74 TRP CG   1 1 
       14 41383 1 1  74 TRP CH2  C  -7.914 -10.136   6.890 1.00 . A A .  74 TRP CH2  1 1 
       14 41384 1 1  74 TRP CZ2  C  -7.325 -10.150   5.656 1.00 . A A .  74 TRP CZ2  1 1 
       14 41385 1 1  74 TRP CZ3  C  -8.080  -8.944   7.606 1.00 . A A .  74 TRP CZ3  1 1 
       14 41386 1 1  74 TRP H    H  -7.025  -2.869   3.697 1.00 . A A .  74 TRP H    1 1 
       14 41387 1 1  74 TRP HA   H  -8.505  -5.168   4.753 1.00 . A A .  74 TRP HA   1 1 
       14 41388 1 1  74 TRP HB2  H  -5.595  -4.802   4.795 1.00 . A A .  74 TRP HB2  1 1 
       14 41389 1 1  74 TRP HB3  H  -6.287  -5.117   6.383 1.00 . A A .  74 TRP HB3  1 1 
       14 41390 1 1  74 TRP HD1  H  -5.583  -6.782   3.043 1.00 . A A .  74 TRP HD1  1 1 
       14 41391 1 1  74 TRP HE1  H  -6.052  -9.305   3.248 1.00 . A A .  74 TRP HE1  1 1 
       14 41392 1 1  74 TRP HE3  H  -7.792  -6.825   7.653 1.00 . A A .  74 TRP HE3  1 1 
       14 41393 1 1  74 TRP HH2  H  -8.262 -11.058   7.335 1.00 . A A .  74 TRP HH2  1 1 
       14 41394 1 1  74 TRP HZ2  H  -7.205 -11.078   5.117 1.00 . A A .  74 TRP HZ2  1 1 
       14 41395 1 1  74 TRP HZ3  H  -8.550  -8.976   8.577 1.00 . A A .  74 TRP HZ3  1 1 
       14 41396 1 1  74 TRP N    N  -7.486  -3.735   3.672 1.00 . A A .  74 TRP N    1 1 
       14 41397 1 1  74 TRP NE1  N  -6.285  -8.650   3.939 1.00 . A A .  74 TRP NE1  1 1 
       14 41398 1 1  74 TRP O    O  -7.355  -2.619   6.425 1.00 . A A .  74 TRP O    1 1 
       14 41399 1 1  75 LEU C    C  -9.172  -3.192   8.953 1.00 . A A .  75 LEU C    1 1 
       14 41400 1 1  75 LEU CA   C  -9.841  -2.850   7.626 1.00 . A A .  75 LEU CA   1 1 
       14 41401 1 1  75 LEU CB   C -11.357  -3.011   7.750 1.00 . A A .  75 LEU CB   1 1 
       14 41402 1 1  75 LEU CD1  C -12.352  -0.719   7.547 1.00 . A A .  75 LEU CD1  1 1 
       14 41403 1 1  75 LEU CD2  C -13.360  -2.381   9.121 1.00 . A A .  75 LEU CD2  1 1 
       14 41404 1 1  75 LEU CG   C -12.070  -1.877   8.491 1.00 . A A .  75 LEU CG   1 1 
       14 41405 1 1  75 LEU H    H  -9.890  -4.416   6.201 1.00 . A A .  75 LEU H    1 1 
       14 41406 1 1  75 LEU HA   H  -9.617  -1.823   7.377 1.00 . A A .  75 LEU HA   1 1 
       14 41407 1 1  75 LEU HB2  H -11.773  -3.082   6.756 1.00 . A A .  75 LEU HB2  1 1 
       14 41408 1 1  75 LEU HB3  H -11.559  -3.934   8.274 1.00 . A A .  75 LEU HB3  1 1 
       14 41409 1 1  75 LEU HD11 H -13.218  -0.951   6.943 1.00 . A A .  75 LEU HD11 1 1 
       14 41410 1 1  75 LEU HD12 H -11.499  -0.560   6.906 1.00 . A A .  75 LEU HD12 1 1 
       14 41411 1 1  75 LEU HD13 H -12.543   0.176   8.121 1.00 . A A .  75 LEU HD13 1 1 
       14 41412 1 1  75 LEU HD21 H -14.186  -2.187   8.453 1.00 . A A .  75 LEU HD21 1 1 
       14 41413 1 1  75 LEU HD22 H -13.526  -1.871  10.058 1.00 . A A .  75 LEU HD22 1 1 
       14 41414 1 1  75 LEU HD23 H -13.282  -3.444   9.298 1.00 . A A .  75 LEU HD23 1 1 
       14 41415 1 1  75 LEU HG   H -11.429  -1.514   9.282 1.00 . A A .  75 LEU HG   1 1 
       14 41416 1 1  75 LEU N    N  -9.329  -3.692   6.552 1.00 . A A .  75 LEU N    1 1 
       14 41417 1 1  75 LEU O    O  -8.564  -2.334   9.593 1.00 . A A .  75 LEU O    1 1 
       14 41418 1 1  76 GLY C    C  -9.417  -6.068  11.217 1.00 . A A .  76 GLY C    1 1 
       14 41419 1 1  76 GLY CA   C  -8.690  -4.886  10.608 1.00 . A A .  76 GLY CA   1 1 
       14 41420 1 1  76 GLY H    H  -9.784  -5.092   8.807 1.00 . A A .  76 GLY H    1 1 
       14 41421 1 1  76 GLY HA2  H  -7.663  -5.165  10.425 1.00 . A A .  76 GLY HA2  1 1 
       14 41422 1 1  76 GLY HA3  H  -8.709  -4.065  11.309 1.00 . A A .  76 GLY HA3  1 1 
       14 41423 1 1  76 GLY N    N  -9.287  -4.451   9.360 1.00 . A A .  76 GLY N    1 1 
       14 41424 1 1  76 GLY O    O -10.441  -6.511  10.697 1.00 . A A .  76 GLY O    1 1 
       14 41425 1 1  77 ARG C    C -10.679  -7.278  13.852 1.00 . A A .  77 ARG C    1 1 
       14 41426 1 1  77 ARG CA   C  -9.491  -7.720  13.004 1.00 . A A .  77 ARG CA   1 1 
       14 41427 1 1  77 ARG CB   C  -8.456  -8.426  13.880 1.00 . A A .  77 ARG CB   1 1 
       14 41428 1 1  77 ARG CD   C  -6.225  -7.599  14.715 1.00 . A A .  77 ARG CD   1 1 
       14 41429 1 1  77 ARG CG   C  -7.739  -7.496  14.847 1.00 . A A .  77 ARG CG   1 1 
       14 41430 1 1  77 ARG CZ   C  -5.474  -5.933  13.056 1.00 . A A .  77 ARG CZ   1 1 
       14 41431 1 1  77 ARG H    H  -8.068  -6.186  12.689 1.00 . A A .  77 ARG H    1 1 
       14 41432 1 1  77 ARG HA   H  -9.841  -8.409  12.249 1.00 . A A .  77 ARG HA   1 1 
       14 41433 1 1  77 ARG HB2  H  -8.952  -9.195  14.455 1.00 . A A .  77 ARG HB2  1 1 
       14 41434 1 1  77 ARG HB3  H  -7.718  -8.890  13.243 1.00 . A A .  77 ARG HB3  1 1 
       14 41435 1 1  77 ARG HD2  H  -5.814  -7.899  15.667 1.00 . A A .  77 ARG HD2  1 1 
       14 41436 1 1  77 ARG HD3  H  -5.988  -8.346  13.971 1.00 . A A .  77 ARG HD3  1 1 
       14 41437 1 1  77 ARG HE   H  -5.311  -5.734  15.035 1.00 . A A .  77 ARG HE   1 1 
       14 41438 1 1  77 ARG HG2  H  -8.038  -6.480  14.642 1.00 . A A .  77 ARG HG2  1 1 
       14 41439 1 1  77 ARG HG3  H  -8.020  -7.758  15.857 1.00 . A A .  77 ARG HG3  1 1 
       14 41440 1 1  77 ARG HH11 H  -6.312  -7.588  12.248 1.00 . A A .  77 ARG HH11 1 1 
       14 41441 1 1  77 ARG HH12 H  -5.770  -6.401  11.111 1.00 . A A .  77 ARG HH12 1 1 
       14 41442 1 1  77 ARG HH21 H  -4.602  -4.175  13.538 1.00 . A A .  77 ARG HH21 1 1 
       14 41443 1 1  77 ARG HH22 H  -4.800  -4.464  11.842 1.00 . A A .  77 ARG HH22 1 1 
       14 41444 1 1  77 ARG N    N  -8.885  -6.582  12.323 1.00 . A A .  77 ARG N    1 1 
       14 41445 1 1  77 ARG NE   N  -5.623  -6.327  14.319 1.00 . A A .  77 ARG NE   1 1 
       14 41446 1 1  77 ARG NH1  N  -5.886  -6.704  12.057 1.00 . A A .  77 ARG NH1  1 1 
       14 41447 1 1  77 ARG NH2  N  -4.913  -4.761  12.791 1.00 . A A .  77 ARG NH2  1 1 
       14 41448 1 1  77 ARG O    O -10.530  -6.970  15.035 1.00 . A A .  77 ARG O    1 1 
       14 41449 1 1  78 MET C    C -13.952  -8.049  14.249 1.00 . A A .  78 MET C    1 1 
       14 41450 1 1  78 MET CA   C -13.072  -6.841  13.937 1.00 . A A .  78 MET CA   1 1 
       14 41451 1 1  78 MET CB   C -13.853  -5.826  13.096 1.00 . A A .  78 MET CB   1 1 
       14 41452 1 1  78 MET CE   C -16.514  -3.370  14.246 1.00 . A A .  78 MET CE   1 1 
       14 41453 1 1  78 MET CG   C -14.017  -4.475  13.771 1.00 . A A .  78 MET CG   1 1 
       14 41454 1 1  78 MET H    H -11.912  -7.504  12.294 1.00 . A A .  78 MET H    1 1 
       14 41455 1 1  78 MET HA   H -12.781  -6.375  14.866 1.00 . A A .  78 MET HA   1 1 
       14 41456 1 1  78 MET HB2  H -13.333  -5.675  12.162 1.00 . A A .  78 MET HB2  1 1 
       14 41457 1 1  78 MET HB3  H -14.836  -6.223  12.890 1.00 . A A .  78 MET HB3  1 1 
       14 41458 1 1  78 MET HE1  H -17.231  -2.600  14.002 1.00 . A A .  78 MET HE1  1 1 
       14 41459 1 1  78 MET HE2  H -16.051  -3.143  15.195 1.00 . A A .  78 MET HE2  1 1 
       14 41460 1 1  78 MET HE3  H -17.018  -4.324  14.312 1.00 . A A .  78 MET HE3  1 1 
       14 41461 1 1  78 MET HG2  H -14.312  -4.635  14.799 1.00 . A A .  78 MET HG2  1 1 
       14 41462 1 1  78 MET HG3  H -13.070  -3.957  13.748 1.00 . A A .  78 MET HG3  1 1 
       14 41463 1 1  78 MET N    N -11.858  -7.247  13.239 1.00 . A A .  78 MET N    1 1 
       14 41464 1 1  78 MET O    O -13.593  -9.186  13.942 1.00 . A A .  78 MET O    1 1 
       14 41465 1 1  78 MET SD   S -15.261  -3.444  12.971 1.00 . A A .  78 MET SD   1 1 
       14 41466 1 1  79 ALA C    C -17.442  -8.307  15.425 1.00 . A A .  79 ALA C    1 1 
       14 41467 1 1  79 ALA CA   C -16.035  -8.859  15.213 1.00 . A A .  79 ALA CA   1 1 
       14 41468 1 1  79 ALA CB   C -15.557  -9.586  16.462 1.00 . A A .  79 ALA CB   1 1 
       14 41469 1 1  79 ALA H    H -15.333  -6.867  15.079 1.00 . A A .  79 ALA H    1 1 
       14 41470 1 1  79 ALA HA   H -16.055  -9.567  14.397 1.00 . A A .  79 ALA HA   1 1 
       14 41471 1 1  79 ALA HB1  H -16.407  -9.980  16.996 1.00 . A A .  79 ALA HB1  1 1 
       14 41472 1 1  79 ALA HB2  H -15.021  -8.895  17.097 1.00 . A A .  79 ALA HB2  1 1 
       14 41473 1 1  79 ALA HB3  H -14.903 -10.396  16.177 1.00 . A A .  79 ALA HB3  1 1 
       14 41474 1 1  79 ALA N    N -15.103  -7.793  14.861 1.00 . A A .  79 ALA N    1 1 
       14 41475 1 1  79 ALA O    O -17.616  -7.226  15.985 1.00 . A A .  79 ALA O    1 1 
       14 41476 1 1  80 TYR C    C -20.448  -9.222  16.378 1.00 . A A .  80 TYR C    1 1 
       14 41477 1 1  80 TYR CA   C -19.830  -8.643  15.109 1.00 . A A .  80 TYR CA   1 1 
       14 41478 1 1  80 TYR CB   C -20.639  -9.080  13.884 1.00 . A A .  80 TYR CB   1 1 
       14 41479 1 1  80 TYR CD1  C -22.210  -7.140  13.507 1.00 . A A .  80 TYR CD1  1 1 
       14 41480 1 1  80 TYR CD2  C -20.587  -7.616  11.826 1.00 . A A .  80 TYR CD2  1 1 
       14 41481 1 1  80 TYR CE1  C -22.684  -6.082  12.754 1.00 . A A .  80 TYR CE1  1 1 
       14 41482 1 1  80 TYR CE2  C -21.055  -6.560  11.069 1.00 . A A .  80 TYR CE2  1 1 
       14 41483 1 1  80 TYR CG   C -21.154  -7.924  13.056 1.00 . A A .  80 TYR CG   1 1 
       14 41484 1 1  80 TYR CZ   C -22.103  -5.797  11.536 1.00 . A A .  80 TYR CZ   1 1 
       14 41485 1 1  80 TYR H    H -18.236  -9.910  14.532 1.00 . A A .  80 TYR H    1 1 
       14 41486 1 1  80 TYR HA   H -19.849  -7.565  15.174 1.00 . A A .  80 TYR HA   1 1 
       14 41487 1 1  80 TYR HB2  H -20.014  -9.689  13.248 1.00 . A A .  80 TYR HB2  1 1 
       14 41488 1 1  80 TYR HB3  H -21.490  -9.662  14.208 1.00 . A A .  80 TYR HB3  1 1 
       14 41489 1 1  80 TYR HD1  H -22.660  -7.365  14.461 1.00 . A A .  80 TYR HD1  1 1 
       14 41490 1 1  80 TYR HD2  H -19.765  -8.215  11.463 1.00 . A A .  80 TYR HD2  1 1 
       14 41491 1 1  80 TYR HE1  H -23.505  -5.483  13.121 1.00 . A A .  80 TYR HE1  1 1 
       14 41492 1 1  80 TYR HE2  H -20.601  -6.336  10.115 1.00 . A A .  80 TYR HE2  1 1 
       14 41493 1 1  80 TYR HH   H -21.840  -4.172  10.543 1.00 . A A .  80 TYR HH   1 1 
       14 41494 1 1  80 TYR N    N -18.440  -9.057  14.970 1.00 . A A .  80 TYR N    1 1 
       14 41495 1 1  80 TYR O    O -20.161 -10.355  16.760 1.00 . A A .  80 TYR O    1 1 
       14 41496 1 1  80 TYR OH   O -22.573  -4.744  10.785 1.00 . A A .  80 TYR OH   1 1 
       14 41497 1 1  81 LYS C    C -23.476  -8.852  18.088 1.00 . A A .  81 LYS C    1 1 
       14 41498 1 1  81 LYS CA   C -21.961  -8.864  18.254 1.00 . A A .  81 LYS CA   1 1 
       14 41499 1 1  81 LYS CB   C -21.557  -7.960  19.420 1.00 . A A .  81 LYS CB   1 1 
       14 41500 1 1  81 LYS CD   C -19.613  -6.744  20.446 1.00 . A A .  81 LYS CD   1 1 
       14 41501 1 1  81 LYS CE   C -19.974  -6.767  21.922 1.00 . A A .  81 LYS CE   1 1 
       14 41502 1 1  81 LYS CG   C -20.072  -8.009  19.740 1.00 . A A .  81 LYS CG   1 1 
       14 41503 1 1  81 LYS H    H -21.489  -7.539  16.672 1.00 . A A .  81 LYS H    1 1 
       14 41504 1 1  81 LYS HA   H -21.641  -9.874  18.466 1.00 . A A .  81 LYS HA   1 1 
       14 41505 1 1  81 LYS HB2  H -21.817  -6.941  19.177 1.00 . A A .  81 LYS HB2  1 1 
       14 41506 1 1  81 LYS HB3  H -22.104  -8.263  20.301 1.00 . A A .  81 LYS HB3  1 1 
       14 41507 1 1  81 LYS HD2  H -18.541  -6.657  20.349 1.00 . A A .  81 LYS HD2  1 1 
       14 41508 1 1  81 LYS HD3  H -20.089  -5.892  19.982 1.00 . A A .  81 LYS HD3  1 1 
       14 41509 1 1  81 LYS HE2  H -19.921  -7.787  22.277 1.00 . A A .  81 LYS HE2  1 1 
       14 41510 1 1  81 LYS HE3  H -19.261  -6.162  22.464 1.00 . A A .  81 LYS HE3  1 1 
       14 41511 1 1  81 LYS HG2  H -19.880  -8.856  20.383 1.00 . A A .  81 LYS HG2  1 1 
       14 41512 1 1  81 LYS HG3  H -19.519  -8.119  18.820 1.00 . A A .  81 LYS HG3  1 1 
       14 41513 1 1  81 LYS HZ1  H -21.526  -5.416  21.561 1.00 . A A .  81 LYS HZ1  1 1 
       14 41514 1 1  81 LYS HZ2  H -21.443  -5.953  23.165 1.00 . A A .  81 LYS HZ2  1 1 
       14 41515 1 1  81 LYS HZ3  H -22.052  -6.973  21.960 1.00 . A A .  81 LYS HZ3  1 1 
       14 41516 1 1  81 LYS N    N -21.301  -8.432  17.028 1.00 . A A .  81 LYS N    1 1 
       14 41517 1 1  81 LYS NZ   N -21.343  -6.241  22.169 1.00 . A A .  81 LYS NZ   1 1 
       14 41518 1 1  81 LYS O    O -24.167  -9.770  18.532 1.00 . A A .  81 LYS O    1 1 
       14 41519 1 1  82 GLY C    C -25.831  -8.125  15.838 1.00 . A A .  82 GLY C    1 1 
       14 41520 1 1  82 GLY CA   C -25.418  -7.695  17.231 1.00 . A A .  82 GLY CA   1 1 
       14 41521 1 1  82 GLY H    H -23.387  -7.107  17.114 1.00 . A A .  82 GLY H    1 1 
       14 41522 1 1  82 GLY HA2  H -25.928  -8.315  17.954 1.00 . A A .  82 GLY HA2  1 1 
       14 41523 1 1  82 GLY HA3  H -25.714  -6.668  17.382 1.00 . A A .  82 GLY HA3  1 1 
       14 41524 1 1  82 GLY N    N -23.987  -7.808  17.445 1.00 . A A .  82 GLY N    1 1 
       14 41525 1 1  82 GLY O    O -26.738  -7.540  15.244 1.00 . A A .  82 GLY O    1 1 
       14 41526 1 1  83 SER C    C -25.068 -11.123  13.853 1.00 . A A .  83 SER C    1 1 
       14 41527 1 1  83 SER CA   C -25.470  -9.657  13.982 1.00 . A A .  83 SER CA   1 1 
       14 41528 1 1  83 SER CB   C -24.748  -8.824  12.920 1.00 . A A .  83 SER CB   1 1 
       14 41529 1 1  83 SER H    H -24.454  -9.573  15.836 1.00 . A A .  83 SER H    1 1 
       14 41530 1 1  83 SER HA   H -26.535  -9.573  13.829 1.00 . A A .  83 SER HA   1 1 
       14 41531 1 1  83 SER HB2  H -24.874  -7.775  13.141 1.00 . A A .  83 SER HB2  1 1 
       14 41532 1 1  83 SER HB3  H -23.696  -9.070  12.925 1.00 . A A .  83 SER HB3  1 1 
       14 41533 1 1  83 SER HG   H -25.077  -8.340  11.050 1.00 . A A .  83 SER HG   1 1 
       14 41534 1 1  83 SER N    N -25.166  -9.150  15.314 1.00 . A A .  83 SER N    1 1 
       14 41535 1 1  83 SER O    O -24.016 -11.442  13.299 1.00 . A A .  83 SER O    1 1 
       14 41536 1 1  83 SER OG   O -25.270  -9.082  11.627 1.00 . A A .  83 SER OG   1 1 
       14 41537 1 1  84 VAL C    C -26.048 -14.024  12.964 1.00 . A A .  84 VAL C    1 1 
       14 41538 1 1  84 VAL CA   C -25.645 -13.442  14.314 1.00 . A A .  84 VAL CA   1 1 
       14 41539 1 1  84 VAL CB   C -26.390 -14.199  15.430 1.00 . A A .  84 VAL CB   1 1 
       14 41540 1 1  84 VAL CG1  C -25.744 -13.933  16.781 1.00 . A A .  84 VAL CG1  1 1 
       14 41541 1 1  84 VAL CG2  C -27.863 -13.811  15.449 1.00 . A A .  84 VAL CG2  1 1 
       14 41542 1 1  84 VAL H    H -26.734 -11.693  14.800 1.00 . A A .  84 VAL H    1 1 
       14 41543 1 1  84 VAL HA   H -24.584 -13.588  14.456 1.00 . A A .  84 VAL HA   1 1 
       14 41544 1 1  84 VAL HB   H -26.323 -15.257  15.226 1.00 . A A .  84 VAL HB   1 1 
       14 41545 1 1  84 VAL HG11 H -26.299 -13.168  17.302 1.00 . A A .  84 VAL HG11 1 1 
       14 41546 1 1  84 VAL HG12 H -24.726 -13.604  16.634 1.00 . A A .  84 VAL HG12 1 1 
       14 41547 1 1  84 VAL HG13 H -25.747 -14.842  17.366 1.00 . A A .  84 VAL HG13 1 1 
       14 41548 1 1  84 VAL HG21 H -28.466 -14.696  15.587 1.00 . A A .  84 VAL HG21 1 1 
       14 41549 1 1  84 VAL HG22 H -28.123 -13.337  14.516 1.00 . A A .  84 VAL HG22 1 1 
       14 41550 1 1  84 VAL HG23 H -28.042 -13.124  16.264 1.00 . A A .  84 VAL HG23 1 1 
       14 41551 1 1  84 VAL N    N -25.912 -12.009  14.370 1.00 . A A .  84 VAL N    1 1 
       14 41552 1 1  84 VAL O    O -27.211 -13.947  12.565 1.00 . A A .  84 VAL O    1 1 
       14 41553 1 1  85 ASP C    C -24.427 -16.408  10.726 1.00 . A A .  85 ASP C    1 1 
       14 41554 1 1  85 ASP CA   C -25.333 -15.203  10.958 1.00 . A A .  85 ASP CA   1 1 
       14 41555 1 1  85 ASP CB   C -25.120 -14.166   9.851 1.00 . A A .  85 ASP CB   1 1 
       14 41556 1 1  85 ASP CG   C -26.427 -13.592   9.339 1.00 . A A .  85 ASP CG   1 1 
       14 41557 1 1  85 ASP H    H -24.173 -14.637  12.636 1.00 . A A .  85 ASP H    1 1 
       14 41558 1 1  85 ASP HA   H -26.361 -15.531  10.937 1.00 . A A .  85 ASP HA   1 1 
       14 41559 1 1  85 ASP HB2  H -24.521 -13.356  10.237 1.00 . A A .  85 ASP HB2  1 1 
       14 41560 1 1  85 ASP HB3  H -24.603 -14.630   9.025 1.00 . A A .  85 ASP HB3  1 1 
       14 41561 1 1  85 ASP N    N -25.080 -14.607  12.265 1.00 . A A .  85 ASP N    1 1 
       14 41562 1 1  85 ASP O    O -23.327 -16.484  11.272 1.00 . A A .  85 ASP O    1 1 
       14 41563 1 1  85 ASP OD1  O -27.298 -13.262  10.171 1.00 . A A .  85 ASP OD1  1 1 
       14 41564 1 1  85 ASP OD2  O -26.580 -13.472   8.105 1.00 . A A .  85 ASP OD2  1 1 
       14 41565 1 1  86 ASN C    C -23.257 -18.340   8.375 1.00 . A A .  86 ASN C    1 1 
       14 41566 1 1  86 ASN CA   C -24.130 -18.550   9.609 1.00 . A A .  86 ASN CA   1 1 
       14 41567 1 1  86 ASN CB   C -25.071 -19.738   9.387 1.00 . A A .  86 ASN CB   1 1 
       14 41568 1 1  86 ASN CG   C -25.262 -20.565  10.642 1.00 . A A .  86 ASN CG   1 1 
       14 41569 1 1  86 ASN H    H -25.782 -17.230   9.508 1.00 . A A .  86 ASN H    1 1 
       14 41570 1 1  86 ASN HA   H -23.495 -18.760  10.454 1.00 . A A .  86 ASN HA   1 1 
       14 41571 1 1  86 ASN HB2  H -26.035 -19.371   9.069 1.00 . A A .  86 ASN HB2  1 1 
       14 41572 1 1  86 ASN HB3  H -24.661 -20.374   8.616 1.00 . A A .  86 ASN HB3  1 1 
       14 41573 1 1  86 ASN HD21 H -26.130 -19.027  11.555 1.00 . A A .  86 ASN HD21 1 1 
       14 41574 1 1  86 ASN HD22 H -25.991 -20.473  12.489 1.00 . A A .  86 ASN HD22 1 1 
       14 41575 1 1  86 ASN N    N -24.898 -17.348   9.913 1.00 . A A .  86 ASN N    1 1 
       14 41576 1 1  86 ASN ND2  N -25.854 -19.960  11.665 1.00 . A A .  86 ASN ND2  1 1 
       14 41577 1 1  86 ASN O    O -23.698 -17.764   7.380 1.00 . A A .  86 ASN O    1 1 
       14 41578 1 1  86 ASN OD1  O -24.885 -21.735  10.692 1.00 . A A .  86 ASN OD1  1 1 
       14 41579 1 1  87 GLY C    C -20.075 -17.574   7.562 1.00 . A A .  87 GLY C    1 1 
       14 41580 1 1  87 GLY CA   C -21.102 -18.665   7.332 1.00 . A A .  87 GLY CA   1 1 
       14 41581 1 1  87 GLY H    H -21.720 -19.261   9.267 1.00 . A A .  87 GLY H    1 1 
       14 41582 1 1  87 GLY HA2  H -20.586 -19.602   7.179 1.00 . A A .  87 GLY HA2  1 1 
       14 41583 1 1  87 GLY HA3  H -21.669 -18.429   6.445 1.00 . A A .  87 GLY HA3  1 1 
       14 41584 1 1  87 GLY N    N -22.016 -18.812   8.449 1.00 . A A .  87 GLY N    1 1 
       14 41585 1 1  87 GLY O    O -20.021 -16.597   6.816 1.00 . A A .  87 GLY O    1 1 
       14 41586 1 1  88 ALA C    C -17.222 -16.624   7.786 1.00 . A A .  88 ALA C    1 1 
       14 41587 1 1  88 ALA CA   C -18.227 -16.762   8.923 1.00 . A A .  88 ALA CA   1 1 
       14 41588 1 1  88 ALA CB   C -17.519 -17.151  10.212 1.00 . A A .  88 ALA CB   1 1 
       14 41589 1 1  88 ALA H    H -19.350 -18.541   9.154 1.00 . A A .  88 ALA H    1 1 
       14 41590 1 1  88 ALA HA   H -18.712 -15.809   9.080 1.00 . A A .  88 ALA HA   1 1 
       14 41591 1 1  88 ALA HB1  H -16.578 -17.626   9.977 1.00 . A A .  88 ALA HB1  1 1 
       14 41592 1 1  88 ALA HB2  H -18.139 -17.838  10.770 1.00 . A A .  88 ALA HB2  1 1 
       14 41593 1 1  88 ALA HB3  H -17.338 -16.267  10.805 1.00 . A A .  88 ALA HB3  1 1 
       14 41594 1 1  88 ALA N    N -19.258 -17.741   8.597 1.00 . A A .  88 ALA N    1 1 
       14 41595 1 1  88 ALA O    O -16.452 -17.543   7.509 1.00 . A A .  88 ALA O    1 1 
       14 41596 1 1  89 PHE C    C -15.550 -13.914   6.241 1.00 . A A .  89 PHE C    1 1 
       14 41597 1 1  89 PHE CA   C -16.325 -15.209   6.018 1.00 . A A .  89 PHE CA   1 1 
       14 41598 1 1  89 PHE CB   C -17.101 -15.134   4.702 1.00 . A A .  89 PHE CB   1 1 
       14 41599 1 1  89 PHE CD1  C -16.169 -16.799   3.075 1.00 . A A .  89 PHE CD1  1 1 
       14 41600 1 1  89 PHE CD2  C -18.226 -17.312   4.168 1.00 . A A .  89 PHE CD2  1 1 
       14 41601 1 1  89 PHE CE1  C -16.228 -18.002   2.397 1.00 . A A .  89 PHE CE1  1 1 
       14 41602 1 1  89 PHE CE2  C -18.290 -18.515   3.494 1.00 . A A .  89 PHE CE2  1 1 
       14 41603 1 1  89 PHE CG   C -17.167 -16.441   3.966 1.00 . A A .  89 PHE CG   1 1 
       14 41604 1 1  89 PHE CZ   C -17.289 -18.862   2.606 1.00 . A A .  89 PHE CZ   1 1 
       14 41605 1 1  89 PHE H    H -17.874 -14.774   7.395 1.00 . A A .  89 PHE H    1 1 
       14 41606 1 1  89 PHE HA   H -15.625 -16.028   5.965 1.00 . A A .  89 PHE HA   1 1 
       14 41607 1 1  89 PHE HB2  H -18.113 -14.816   4.906 1.00 . A A .  89 PHE HB2  1 1 
       14 41608 1 1  89 PHE HB3  H -16.628 -14.410   4.054 1.00 . A A .  89 PHE HB3  1 1 
       14 41609 1 1  89 PHE HD1  H -15.340 -16.129   2.911 1.00 . A A .  89 PHE HD1  1 1 
       14 41610 1 1  89 PHE HD2  H -19.009 -17.041   4.862 1.00 . A A .  89 PHE HD2  1 1 
       14 41611 1 1  89 PHE HE1  H -15.444 -18.271   1.703 1.00 . A A .  89 PHE HE1  1 1 
       14 41612 1 1  89 PHE HE2  H -19.120 -19.186   3.659 1.00 . A A .  89 PHE HE2  1 1 
       14 41613 1 1  89 PHE HZ   H -17.336 -19.803   2.077 1.00 . A A .  89 PHE HZ   1 1 
       14 41614 1 1  89 PHE N    N -17.236 -15.469   7.128 1.00 . A A .  89 PHE N    1 1 
       14 41615 1 1  89 PHE O    O -16.087 -12.943   6.774 1.00 . A A .  89 PHE O    1 1 
       14 41616 1 1  90 LYS C    C -13.397 -11.921   4.690 1.00 . A A .  90 LYS C    1 1 
       14 41617 1 1  90 LYS CA   C -13.439 -12.731   5.982 1.00 . A A .  90 LYS CA   1 1 
       14 41618 1 1  90 LYS CB   C -12.023 -13.146   6.388 1.00 . A A .  90 LYS CB   1 1 
       14 41619 1 1  90 LYS CD   C -12.559 -13.958   8.707 1.00 . A A .  90 LYS CD   1 1 
       14 41620 1 1  90 LYS CE   C -13.742 -13.271   9.370 1.00 . A A .  90 LYS CE   1 1 
       14 41621 1 1  90 LYS CG   C -11.743 -12.982   7.873 1.00 . A A .  90 LYS CG   1 1 
       14 41622 1 1  90 LYS H    H -13.917 -14.712   5.410 1.00 . A A .  90 LYS H    1 1 
       14 41623 1 1  90 LYS HA   H -13.862 -12.118   6.763 1.00 . A A .  90 LYS HA   1 1 
       14 41624 1 1  90 LYS HB2  H -11.877 -14.184   6.129 1.00 . A A .  90 LYS HB2  1 1 
       14 41625 1 1  90 LYS HB3  H -11.311 -12.546   5.840 1.00 . A A .  90 LYS HB3  1 1 
       14 41626 1 1  90 LYS HD2  H -12.927 -14.745   8.065 1.00 . A A .  90 LYS HD2  1 1 
       14 41627 1 1  90 LYS HD3  H -11.924 -14.381   9.472 1.00 . A A .  90 LYS HD3  1 1 
       14 41628 1 1  90 LYS HE2  H -14.277 -12.704   8.624 1.00 . A A .  90 LYS HE2  1 1 
       14 41629 1 1  90 LYS HE3  H -14.394 -14.026   9.785 1.00 . A A .  90 LYS HE3  1 1 
       14 41630 1 1  90 LYS HG2  H -10.693 -13.161   8.054 1.00 . A A .  90 LYS HG2  1 1 
       14 41631 1 1  90 LYS HG3  H -11.993 -11.974   8.167 1.00 . A A .  90 LYS HG3  1 1 
       14 41632 1 1  90 LYS HZ1  H -14.141 -11.993  10.974 1.00 . A A .  90 LYS HZ1  1 1 
       14 41633 1 1  90 LYS HZ2  H -12.789 -11.545  10.061 1.00 . A A .  90 LYS HZ2  1 1 
       14 41634 1 1  90 LYS HZ3  H -12.693 -12.854  11.128 1.00 . A A .  90 LYS HZ3  1 1 
       14 41635 1 1  90 LYS N    N -14.287 -13.908   5.829 1.00 . A A .  90 LYS N    1 1 
       14 41636 1 1  90 LYS NZ   N -13.310 -12.351  10.459 1.00 . A A .  90 LYS NZ   1 1 
       14 41637 1 1  90 LYS O    O -13.332 -12.482   3.596 1.00 . A A .  90 LYS O    1 1 
       14 41638 1 1  91 ALA C    C -11.970  -9.383   3.267 1.00 . A A .  91 ALA C    1 1 
       14 41639 1 1  91 ALA CA   C -13.402  -9.715   3.667 1.00 . A A .  91 ALA CA   1 1 
       14 41640 1 1  91 ALA CB   C -14.180  -8.440   3.956 1.00 . A A .  91 ALA CB   1 1 
       14 41641 1 1  91 ALA H    H -13.487 -10.211   5.721 1.00 . A A .  91 ALA H    1 1 
       14 41642 1 1  91 ALA HA   H -13.885 -10.223   2.844 1.00 . A A .  91 ALA HA   1 1 
       14 41643 1 1  91 ALA HB1  H -14.959  -8.648   4.674 1.00 . A A .  91 ALA HB1  1 1 
       14 41644 1 1  91 ALA HB2  H -14.622  -8.072   3.041 1.00 . A A .  91 ALA HB2  1 1 
       14 41645 1 1  91 ALA HB3  H -13.511  -7.693   4.357 1.00 . A A .  91 ALA HB3  1 1 
       14 41646 1 1  91 ALA N    N -13.435 -10.600   4.824 1.00 . A A .  91 ALA N    1 1 
       14 41647 1 1  91 ALA O    O -11.044  -9.510   4.068 1.00 . A A .  91 ALA O    1 1 
       14 41648 1 1  92 GLN C    C -10.598  -7.800   0.219 1.00 . A A .  92 GLN C    1 1 
       14 41649 1 1  92 GLN CA   C -10.475  -8.602   1.508 1.00 . A A .  92 GLN CA   1 1 
       14 41650 1 1  92 GLN CB   C  -9.645  -9.863   1.261 1.00 . A A .  92 GLN CB   1 1 
       14 41651 1 1  92 GLN CD   C -10.687 -12.140   0.915 1.00 . A A .  92 GLN CD   1 1 
       14 41652 1 1  92 GLN CG   C -10.281 -10.827   0.273 1.00 . A A .  92 GLN CG   1 1 
       14 41653 1 1  92 GLN H    H -12.573  -8.875   1.430 1.00 . A A .  92 GLN H    1 1 
       14 41654 1 1  92 GLN HA   H  -9.981  -7.994   2.252 1.00 . A A .  92 GLN HA   1 1 
       14 41655 1 1  92 GLN HB2  H  -8.678  -9.573   0.877 1.00 . A A .  92 GLN HB2  1 1 
       14 41656 1 1  92 GLN HB3  H  -9.508 -10.380   2.200 1.00 . A A .  92 GLN HB3  1 1 
       14 41657 1 1  92 GLN HE21 H -12.136 -12.374  -0.427 1.00 . A A .  92 GLN HE21 1 1 
       14 41658 1 1  92 GLN HE22 H -11.994 -13.629   0.753 1.00 . A A .  92 GLN HE22 1 1 
       14 41659 1 1  92 GLN HG2  H -11.160 -10.362  -0.148 1.00 . A A .  92 GLN HG2  1 1 
       14 41660 1 1  92 GLN HG3  H  -9.571 -11.033  -0.516 1.00 . A A .  92 GLN HG3  1 1 
       14 41661 1 1  92 GLN N    N -11.794  -8.956   2.021 1.00 . A A .  92 GLN N    1 1 
       14 41662 1 1  92 GLN NE2  N -11.709 -12.778   0.357 1.00 . A A .  92 GLN NE2  1 1 
       14 41663 1 1  92 GLN O    O -11.312  -8.197  -0.703 1.00 . A A .  92 GLN O    1 1 
       14 41664 1 1  92 GLN OE1  O -10.090 -12.572   1.900 1.00 . A A .  92 GLN OE1  1 1 
       14 41665 1 1  93 GLY C    C  -8.716  -5.920  -1.874 1.00 . A A .  93 GLY C    1 1 
       14 41666 1 1  93 GLY CA   C  -9.968  -5.828  -1.023 1.00 . A A .  93 GLY CA   1 1 
       14 41667 1 1  93 GLY H    H  -9.361  -6.394   0.928 1.00 . A A .  93 GLY H    1 1 
       14 41668 1 1  93 GLY HA2  H -10.816  -6.127  -1.619 1.00 . A A .  93 GLY HA2  1 1 
       14 41669 1 1  93 GLY HA3  H -10.104  -4.802  -0.714 1.00 . A A .  93 GLY HA3  1 1 
       14 41670 1 1  93 GLY N    N  -9.909  -6.665   0.160 1.00 . A A .  93 GLY N    1 1 
       14 41671 1 1  93 GLY O    O  -7.605  -5.989  -1.353 1.00 . A A .  93 GLY O    1 1 
       14 41672 1 1  94 VAL C    C  -7.648  -4.650  -4.872 1.00 . A A .  94 VAL C    1 1 
       14 41673 1 1  94 VAL CA   C  -7.784  -5.973  -4.126 1.00 . A A .  94 VAL CA   1 1 
       14 41674 1 1  94 VAL CB   C  -7.942  -7.124  -5.147 1.00 . A A .  94 VAL CB   1 1 
       14 41675 1 1  94 VAL CG1  C  -7.148  -8.343  -4.706 1.00 . A A .  94 VAL CG1  1 1 
       14 41676 1 1  94 VAL CG2  C  -9.409  -7.488  -5.345 1.00 . A A .  94 VAL CG2  1 1 
       14 41677 1 1  94 VAL H    H  -9.815  -5.838  -3.543 1.00 . A A .  94 VAL H    1 1 
       14 41678 1 1  94 VAL HA   H  -6.883  -6.146  -3.555 1.00 . A A .  94 VAL HA   1 1 
       14 41679 1 1  94 VAL HB   H  -7.546  -6.792  -6.097 1.00 . A A .  94 VAL HB   1 1 
       14 41680 1 1  94 VAL HG11 H  -7.412  -9.189  -5.323 1.00 . A A .  94 VAL HG11 1 1 
       14 41681 1 1  94 VAL HG12 H  -7.372  -8.566  -3.674 1.00 . A A .  94 VAL HG12 1 1 
       14 41682 1 1  94 VAL HG13 H  -6.092  -8.140  -4.809 1.00 . A A .  94 VAL HG13 1 1 
       14 41683 1 1  94 VAL HG21 H  -9.480  -8.376  -5.955 1.00 . A A .  94 VAL HG21 1 1 
       14 41684 1 1  94 VAL HG22 H  -9.918  -6.673  -5.838 1.00 . A A .  94 VAL HG22 1 1 
       14 41685 1 1  94 VAL HG23 H  -9.867  -7.672  -4.385 1.00 . A A .  94 VAL HG23 1 1 
       14 41686 1 1  94 VAL N    N  -8.903  -5.907  -3.190 1.00 . A A .  94 VAL N    1 1 
       14 41687 1 1  94 VAL O    O  -8.611  -4.158  -5.461 1.00 . A A .  94 VAL O    1 1 
       14 41688 1 1  95 GLN C    C  -5.330  -2.933  -6.721 1.00 . A A .  95 GLN C    1 1 
       14 41689 1 1  95 GLN CA   C  -6.214  -2.785  -5.486 1.00 . A A .  95 GLN CA   1 1 
       14 41690 1 1  95 GLN CB   C  -5.573  -1.801  -4.505 1.00 . A A .  95 GLN CB   1 1 
       14 41691 1 1  95 GLN CD   C  -6.047  -0.247  -2.571 1.00 . A A .  95 GLN CD   1 1 
       14 41692 1 1  95 GLN CG   C  -6.569  -0.851  -3.859 1.00 . A A .  95 GLN CG   1 1 
       14 41693 1 1  95 GLN H    H  -5.728  -4.493  -4.333 1.00 . A A .  95 GLN H    1 1 
       14 41694 1 1  95 GLN HA   H  -7.170  -2.391  -5.795 1.00 . A A .  95 GLN HA   1 1 
       14 41695 1 1  95 GLN HB2  H  -5.083  -2.359  -3.722 1.00 . A A .  95 GLN HB2  1 1 
       14 41696 1 1  95 GLN HB3  H  -4.836  -1.211  -5.030 1.00 . A A .  95 GLN HB3  1 1 
       14 41697 1 1  95 GLN HE21 H  -4.769   0.884  -3.591 1.00 . A A .  95 GLN HE21 1 1 
       14 41698 1 1  95 GLN HE22 H  -4.728   1.067  -1.874 1.00 . A A .  95 GLN HE22 1 1 
       14 41699 1 1  95 GLN HG2  H  -6.786  -0.052  -4.552 1.00 . A A .  95 GLN HG2  1 1 
       14 41700 1 1  95 GLN HG3  H  -7.477  -1.396  -3.644 1.00 . A A .  95 GLN HG3  1 1 
       14 41701 1 1  95 GLN N    N  -6.455  -4.065  -4.829 1.00 . A A .  95 GLN N    1 1 
       14 41702 1 1  95 GLN NE2  N  -5.084   0.659  -2.690 1.00 . A A .  95 GLN NE2  1 1 
       14 41703 1 1  95 GLN O    O  -4.436  -3.780  -6.769 1.00 . A A .  95 GLN O    1 1 
       14 41704 1 1  95 GLN OE1  O  -6.505  -0.589  -1.480 1.00 . A A .  95 GLN OE1  1 1 
       14 41705 1 1  96 LEU C    C  -4.583  -0.640  -9.392 1.00 . A A .  96 LEU C    1 1 
       14 41706 1 1  96 LEU CA   C  -4.837  -2.083  -8.960 1.00 . A A .  96 LEU CA   1 1 
       14 41707 1 1  96 LEU CB   C  -5.616  -2.843 -10.041 1.00 . A A .  96 LEU CB   1 1 
       14 41708 1 1  96 LEU CD1  C  -5.193  -3.958 -12.248 1.00 . A A .  96 LEU CD1  1 1 
       14 41709 1 1  96 LEU CD2  C  -5.950  -1.577 -12.181 1.00 . A A .  96 LEU CD2  1 1 
       14 41710 1 1  96 LEU CG   C  -5.126  -2.647 -11.478 1.00 . A A .  96 LEU CG   1 1 
       14 41711 1 1  96 LEU H    H  -6.314  -1.436  -7.596 1.00 . A A .  96 LEU H    1 1 
       14 41712 1 1  96 LEU HA   H  -3.891  -2.573  -8.786 1.00 . A A .  96 LEU HA   1 1 
       14 41713 1 1  96 LEU HB2  H  -5.569  -3.897  -9.810 1.00 . A A .  96 LEU HB2  1 1 
       14 41714 1 1  96 LEU HB3  H  -6.649  -2.531  -9.993 1.00 . A A .  96 LEU HB3  1 1 
       14 41715 1 1  96 LEU HD11 H  -4.630  -3.867 -13.165 1.00 . A A .  96 LEU HD11 1 1 
       14 41716 1 1  96 LEU HD12 H  -6.223  -4.187 -12.480 1.00 . A A .  96 LEU HD12 1 1 
       14 41717 1 1  96 LEU HD13 H  -4.774  -4.751 -11.646 1.00 . A A .  96 LEU HD13 1 1 
       14 41718 1 1  96 LEU HD21 H  -5.503  -0.608 -12.015 1.00 . A A .  96 LEU HD21 1 1 
       14 41719 1 1  96 LEU HD22 H  -6.956  -1.581 -11.785 1.00 . A A .  96 LEU HD22 1 1 
       14 41720 1 1  96 LEU HD23 H  -5.979  -1.783 -13.241 1.00 . A A .  96 LEU HD23 1 1 
       14 41721 1 1  96 LEU HG   H  -4.095  -2.320 -11.462 1.00 . A A .  96 LEU HG   1 1 
       14 41722 1 1  96 LEU N    N  -5.591  -2.088  -7.711 1.00 . A A .  96 LEU N    1 1 
       14 41723 1 1  96 LEU O    O  -5.526   0.105  -9.661 1.00 . A A .  96 LEU O    1 1 
       14 41724 1 1  97 THR C    C  -1.584   1.252 -10.399 1.00 . A A .  97 THR C    1 1 
       14 41725 1 1  97 THR CA   C  -2.986   1.139  -9.810 1.00 . A A .  97 THR CA   1 1 
       14 41726 1 1  97 THR CB   C  -3.101   2.052  -8.586 1.00 . A A .  97 THR CB   1 1 
       14 41727 1 1  97 THR CG2  C  -2.481   1.461  -7.337 1.00 . A A .  97 THR CG2  1 1 
       14 41728 1 1  97 THR H    H  -2.590  -0.857  -9.194 1.00 . A A .  97 THR H    1 1 
       14 41729 1 1  97 THR HA   H  -3.701   1.460 -10.550 1.00 . A A .  97 THR HA   1 1 
       14 41730 1 1  97 THR HB   H  -4.146   2.232  -8.381 1.00 . A A .  97 THR HB   1 1 
       14 41731 1 1  97 THR HG1  H  -2.571   3.861  -8.056 1.00 . A A .  97 THR HG1  1 1 
       14 41732 1 1  97 THR HG21 H  -1.405   1.502  -7.416 1.00 . A A .  97 THR HG21 1 1 
       14 41733 1 1  97 THR HG22 H  -2.795   0.433  -7.231 1.00 . A A .  97 THR HG22 1 1 
       14 41734 1 1  97 THR HG23 H  -2.801   2.026  -6.474 1.00 . A A .  97 THR HG23 1 1 
       14 41735 1 1  97 THR N    N  -3.314  -0.233  -9.435 1.00 . A A .  97 THR N    1 1 
       14 41736 1 1  97 THR O    O  -0.790   0.312 -10.341 1.00 . A A .  97 THR O    1 1 
       14 41737 1 1  97 THR OG1  O  -2.470   3.297  -8.825 1.00 . A A .  97 THR OG1  1 1 
       14 41738 1 1  98 ALA C    C   0.797   3.669 -10.673 1.00 . A A .  98 ALA C    1 1 
       14 41739 1 1  98 ALA CA   C   0.017   2.692 -11.544 1.00 . A A .  98 ALA CA   1 1 
       14 41740 1 1  98 ALA CB   C  -0.141   3.242 -12.953 1.00 . A A .  98 ALA CB   1 1 
       14 41741 1 1  98 ALA H    H  -1.967   3.134 -10.955 1.00 . A A .  98 ALA H    1 1 
       14 41742 1 1  98 ALA HA   H   0.558   1.759 -11.600 1.00 . A A .  98 ALA HA   1 1 
       14 41743 1 1  98 ALA HB1  H  -0.525   2.467 -13.600 1.00 . A A .  98 ALA HB1  1 1 
       14 41744 1 1  98 ALA HB2  H   0.820   3.573 -13.320 1.00 . A A .  98 ALA HB2  1 1 
       14 41745 1 1  98 ALA HB3  H  -0.828   4.074 -12.940 1.00 . A A .  98 ALA HB3  1 1 
       14 41746 1 1  98 ALA N    N  -1.289   2.425 -10.953 1.00 . A A .  98 ALA N    1 1 
       14 41747 1 1  98 ALA O    O   0.211   4.511  -9.994 1.00 . A A .  98 ALA O    1 1 
       14 41748 1 1  99 LYS C    C   3.997   5.155 -10.730 1.00 . A A .  99 LYS C    1 1 
       14 41749 1 1  99 LYS CA   C   2.967   4.424  -9.877 1.00 . A A .  99 LYS CA   1 1 
       14 41750 1 1  99 LYS CB   C   3.674   3.618  -8.785 1.00 . A A .  99 LYS CB   1 1 
       14 41751 1 1  99 LYS CD   C   5.890   3.753  -7.598 1.00 . A A .  99 LYS CD   1 1 
       14 41752 1 1  99 LYS CE   C   7.081   4.586  -8.046 1.00 . A A .  99 LYS CE   1 1 
       14 41753 1 1  99 LYS CG   C   4.573   4.457  -7.892 1.00 . A A .  99 LYS CG   1 1 
       14 41754 1 1  99 LYS H    H   2.538   2.856 -11.235 1.00 . A A .  99 LYS H    1 1 
       14 41755 1 1  99 LYS HA   H   2.327   5.156  -9.406 1.00 . A A .  99 LYS HA   1 1 
       14 41756 1 1  99 LYS HB2  H   2.928   3.146  -8.163 1.00 . A A .  99 LYS HB2  1 1 
       14 41757 1 1  99 LYS HB3  H   4.277   2.854  -9.252 1.00 . A A .  99 LYS HB3  1 1 
       14 41758 1 1  99 LYS HD2  H   5.965   3.580  -6.535 1.00 . A A .  99 LYS HD2  1 1 
       14 41759 1 1  99 LYS HD3  H   5.907   2.807  -8.120 1.00 . A A .  99 LYS HD3  1 1 
       14 41760 1 1  99 LYS HE2  H   6.779   5.622  -8.106 1.00 . A A .  99 LYS HE2  1 1 
       14 41761 1 1  99 LYS HE3  H   7.870   4.484  -7.316 1.00 . A A .  99 LYS HE3  1 1 
       14 41762 1 1  99 LYS HG2  H   4.779   5.396  -8.383 1.00 . A A .  99 LYS HG2  1 1 
       14 41763 1 1  99 LYS HG3  H   4.060   4.643  -6.959 1.00 . A A .  99 LYS HG3  1 1 
       14 41764 1 1  99 LYS HZ1  H   8.393   3.502  -9.256 1.00 . A A .  99 LYS HZ1  1 1 
       14 41765 1 1  99 LYS HZ2  H   7.910   4.980  -9.922 1.00 . A A .  99 LYS HZ2  1 1 
       14 41766 1 1  99 LYS HZ3  H   6.841   3.669  -9.907 1.00 . A A .  99 LYS HZ3  1 1 
       14 41767 1 1  99 LYS N    N   2.122   3.549 -10.683 1.00 . A A .  99 LYS N    1 1 
       14 41768 1 1  99 LYS NZ   N   7.592   4.154  -9.375 1.00 . A A .  99 LYS NZ   1 1 
       14 41769 1 1  99 LYS O    O   4.686   4.548 -11.550 1.00 . A A .  99 LYS O    1 1 
       14 41770 1 1 100 LEU C    C   5.802   8.205 -10.286 1.00 . A A . 100 LEU C    1 1 
       14 41771 1 1 100 LEU CA   C   5.050   7.289 -11.249 1.00 . A A . 100 LEU CA   1 1 
       14 41772 1 1 100 LEU CB   C   4.332   8.119 -12.316 1.00 . A A . 100 LEU CB   1 1 
       14 41773 1 1 100 LEU CD1  C   4.069  10.500 -11.572 1.00 . A A . 100 LEU CD1  1 1 
       14 41774 1 1 100 LEU CD2  C   2.179   9.336 -12.725 1.00 . A A . 100 LEU CD2  1 1 
       14 41775 1 1 100 LEU CG   C   3.359   9.170 -11.778 1.00 . A A . 100 LEU CG   1 1 
       14 41776 1 1 100 LEU H    H   3.525   6.881  -9.842 1.00 . A A . 100 LEU H    1 1 
       14 41777 1 1 100 LEU HA   H   5.760   6.632 -11.729 1.00 . A A . 100 LEU HA   1 1 
       14 41778 1 1 100 LEU HB2  H   5.078   8.622 -12.911 1.00 . A A . 100 LEU HB2  1 1 
       14 41779 1 1 100 LEU HB3  H   3.781   7.445 -12.954 1.00 . A A . 100 LEU HB3  1 1 
       14 41780 1 1 100 LEU HD11 H   5.129  10.328 -11.465 1.00 . A A . 100 LEU HD11 1 1 
       14 41781 1 1 100 LEU HD12 H   3.690  10.976 -10.680 1.00 . A A . 100 LEU HD12 1 1 
       14 41782 1 1 100 LEU HD13 H   3.892  11.138 -12.425 1.00 . A A . 100 LEU HD13 1 1 
       14 41783 1 1 100 LEU HD21 H   1.566  10.164 -12.397 1.00 . A A . 100 LEU HD21 1 1 
       14 41784 1 1 100 LEU HD22 H   1.589   8.431 -12.730 1.00 . A A . 100 LEU HD22 1 1 
       14 41785 1 1 100 LEU HD23 H   2.544   9.534 -13.722 1.00 . A A . 100 LEU HD23 1 1 
       14 41786 1 1 100 LEU HG   H   2.978   8.844 -10.821 1.00 . A A . 100 LEU HG   1 1 
       14 41787 1 1 100 LEU N    N   4.099   6.462 -10.517 1.00 . A A . 100 LEU N    1 1 
       14 41788 1 1 100 LEU O    O   5.189   8.951  -9.519 1.00 . A A . 100 LEU O    1 1 
       14 41789 1 1 101 GLY C    C   9.380   9.065  -9.884 1.00 . A A . 101 GLY C    1 1 
       14 41790 1 1 101 GLY CA   C   7.934   8.962  -9.438 1.00 . A A . 101 GLY CA   1 1 
       14 41791 1 1 101 GLY H    H   7.564   7.520 -10.946 1.00 . A A . 101 GLY H    1 1 
       14 41792 1 1 101 GLY HA2  H   7.509   9.955  -9.404 1.00 . A A . 101 GLY HA2  1 1 
       14 41793 1 1 101 GLY HA3  H   7.905   8.538  -8.446 1.00 . A A . 101 GLY HA3  1 1 
       14 41794 1 1 101 GLY N    N   7.128   8.139 -10.322 1.00 . A A . 101 GLY N    1 1 
       14 41795 1 1 101 GLY O    O   9.729   8.652 -10.990 1.00 . A A . 101 GLY O    1 1 
       14 41796 1 1 102 TYR C    C  12.461   9.916  -8.035 1.00 . A A . 102 TYR C    1 1 
       14 41797 1 1 102 TYR CA   C  11.640   9.789  -9.320 1.00 . A A . 102 TYR CA   1 1 
       14 41798 1 1 102 TYR CB   C  11.851  11.024 -10.200 1.00 . A A . 102 TYR CB   1 1 
       14 41799 1 1 102 TYR CD1  C  11.445  10.341 -12.598 1.00 . A A . 102 TYR CD1  1 1 
       14 41800 1 1 102 TYR CD2  C  13.690  10.753 -11.908 1.00 . A A . 102 TYR CD2  1 1 
       14 41801 1 1 102 TYR CE1  C  11.887  10.046 -13.874 1.00 . A A . 102 TYR CE1  1 1 
       14 41802 1 1 102 TYR CE2  C  14.139  10.458 -13.181 1.00 . A A . 102 TYR CE2  1 1 
       14 41803 1 1 102 TYR CG   C  12.339  10.699 -11.595 1.00 . A A . 102 TYR CG   1 1 
       14 41804 1 1 102 TYR CZ   C  13.234  10.106 -14.160 1.00 . A A . 102 TYR CZ   1 1 
       14 41805 1 1 102 TYR H    H   9.877   9.933  -8.156 1.00 . A A . 102 TYR H    1 1 
       14 41806 1 1 102 TYR HA   H  11.967   8.912  -9.859 1.00 . A A . 102 TYR HA   1 1 
       14 41807 1 1 102 TYR HB2  H  10.916  11.556 -10.292 1.00 . A A . 102 TYR HB2  1 1 
       14 41808 1 1 102 TYR HB3  H  12.582  11.670  -9.735 1.00 . A A . 102 TYR HB3  1 1 
       14 41809 1 1 102 TYR HD1  H  10.390  10.296 -12.370 1.00 . A A . 102 TYR HD1  1 1 
       14 41810 1 1 102 TYR HD2  H  14.397  11.028 -11.140 1.00 . A A . 102 TYR HD2  1 1 
       14 41811 1 1 102 TYR HE1  H  11.178   9.771 -14.639 1.00 . A A . 102 TYR HE1  1 1 
       14 41812 1 1 102 TYR HE2  H  15.195  10.505 -13.406 1.00 . A A . 102 TYR HE2  1 1 
       14 41813 1 1 102 TYR HH   H  13.216   9.038 -15.760 1.00 . A A . 102 TYR HH   1 1 
       14 41814 1 1 102 TYR N    N  10.221   9.624  -9.018 1.00 . A A . 102 TYR N    1 1 
       14 41815 1 1 102 TYR O    O  11.998  10.487  -7.048 1.00 . A A . 102 TYR O    1 1 
       14 41816 1 1 102 TYR OH   O  13.678   9.813 -15.429 1.00 . A A . 102 TYR OH   1 1 
       14 41817 1 1 103 PRO C    C  15.333  10.755  -6.757 1.00 . A A . 103 PRO C    1 1 
       14 41818 1 1 103 PRO CA   C  14.580   9.433  -6.864 1.00 . A A . 103 PRO CA   1 1 
       14 41819 1 1 103 PRO CB   C  15.550   8.287  -7.129 1.00 . A A . 103 PRO CB   1 1 
       14 41820 1 1 103 PRO CD   C  14.328   8.675  -9.164 1.00 . A A . 103 PRO CD   1 1 
       14 41821 1 1 103 PRO CG   C  15.662   8.229  -8.615 1.00 . A A . 103 PRO CG   1 1 
       14 41822 1 1 103 PRO HA   H  14.042   9.249  -5.949 1.00 . A A . 103 PRO HA   1 1 
       14 41823 1 1 103 PRO HB2  H  16.502   8.502  -6.666 1.00 . A A . 103 PRO HB2  1 1 
       14 41824 1 1 103 PRO HB3  H  15.147   7.368  -6.729 1.00 . A A . 103 PRO HB3  1 1 
       14 41825 1 1 103 PRO HD2  H  14.472   9.343 -10.001 1.00 . A A . 103 PRO HD2  1 1 
       14 41826 1 1 103 PRO HD3  H  13.740   7.820  -9.460 1.00 . A A . 103 PRO HD3  1 1 
       14 41827 1 1 103 PRO HG2  H  16.445   8.894  -8.948 1.00 . A A . 103 PRO HG2  1 1 
       14 41828 1 1 103 PRO HG3  H  15.874   7.217  -8.926 1.00 . A A . 103 PRO HG3  1 1 
       14 41829 1 1 103 PRO N    N  13.697   9.380  -8.031 1.00 . A A . 103 PRO N    1 1 
       14 41830 1 1 103 PRO O    O  15.350  11.549  -7.698 1.00 . A A . 103 PRO O    1 1 
       14 41831 1 1 104 ILE C    C  18.201  11.912  -5.187 1.00 . A A . 104 ILE C    1 1 
       14 41832 1 1 104 ILE CA   C  16.715  12.213  -5.379 1.00 . A A . 104 ILE CA   1 1 
       14 41833 1 1 104 ILE CB   C  16.187  12.982  -4.148 1.00 . A A . 104 ILE CB   1 1 
       14 41834 1 1 104 ILE CD1  C  14.462  14.609  -5.126 1.00 . A A . 104 ILE CD1  1 1 
       14 41835 1 1 104 ILE CG1  C  14.705  13.337  -4.334 1.00 . A A . 104 ILE CG1  1 1 
       14 41836 1 1 104 ILE CG2  C  17.020  14.235  -3.897 1.00 . A A . 104 ILE CG2  1 1 
       14 41837 1 1 104 ILE H    H  15.912  10.314  -4.889 1.00 . A A . 104 ILE H    1 1 
       14 41838 1 1 104 ILE HA   H  16.595  12.841  -6.249 1.00 . A A . 104 ILE HA   1 1 
       14 41839 1 1 104 ILE HB   H  16.287  12.341  -3.285 1.00 . A A . 104 ILE HB   1 1 
       14 41840 1 1 104 ILE HD11 H  13.402  14.812  -5.165 1.00 . A A . 104 ILE HD11 1 1 
       14 41841 1 1 104 ILE HD12 H  14.843  14.489  -6.130 1.00 . A A . 104 ILE HD12 1 1 
       14 41842 1 1 104 ILE HD13 H  14.965  15.435  -4.646 1.00 . A A . 104 ILE HD13 1 1 
       14 41843 1 1 104 ILE HG12 H  14.213  12.529  -4.855 1.00 . A A . 104 ILE HG12 1 1 
       14 41844 1 1 104 ILE HG13 H  14.249  13.459  -3.363 1.00 . A A . 104 ILE HG13 1 1 
       14 41845 1 1 104 ILE HG21 H  18.055  13.957  -3.756 1.00 . A A . 104 ILE HG21 1 1 
       14 41846 1 1 104 ILE HG22 H  16.658  14.737  -3.012 1.00 . A A . 104 ILE HG22 1 1 
       14 41847 1 1 104 ILE HG23 H  16.937  14.897  -4.745 1.00 . A A . 104 ILE HG23 1 1 
       14 41848 1 1 104 ILE N    N  15.959  10.986  -5.604 1.00 . A A . 104 ILE N    1 1 
       14 41849 1 1 104 ILE O    O  19.058  12.716  -5.560 1.00 . A A . 104 ILE O    1 1 
       14 41850 1 1 105 THR C    C  19.980   8.907  -3.905 1.00 . A A . 105 THR C    1 1 
       14 41851 1 1 105 THR CA   C  19.891  10.359  -4.368 1.00 . A A . 105 THR CA   1 1 
       14 41852 1 1 105 THR CB   C  20.531  11.284  -3.329 1.00 . A A . 105 THR CB   1 1 
       14 41853 1 1 105 THR CG2  C  21.326  12.416  -3.945 1.00 . A A . 105 THR CG2  1 1 
       14 41854 1 1 105 THR H    H  17.782  10.154  -4.327 1.00 . A A . 105 THR H    1 1 
       14 41855 1 1 105 THR HA   H  20.425  10.459  -5.301 1.00 . A A . 105 THR HA   1 1 
       14 41856 1 1 105 THR HB   H  21.203  10.708  -2.711 1.00 . A A . 105 THR HB   1 1 
       14 41857 1 1 105 THR HG1  H  19.963  12.437  -1.853 1.00 . A A . 105 THR HG1  1 1 
       14 41858 1 1 105 THR HG21 H  22.126  12.698  -3.277 1.00 . A A . 105 THR HG21 1 1 
       14 41859 1 1 105 THR HG22 H  20.678  13.263  -4.109 1.00 . A A . 105 THR HG22 1 1 
       14 41860 1 1 105 THR HG23 H  21.742  12.093  -4.888 1.00 . A A . 105 THR HG23 1 1 
       14 41861 1 1 105 THR N    N  18.505  10.754  -4.605 1.00 . A A . 105 THR N    1 1 
       14 41862 1 1 105 THR O    O  20.680   8.593  -2.940 1.00 . A A . 105 THR O    1 1 
       14 41863 1 1 105 THR OG1  O  19.543  11.859  -2.493 1.00 . A A . 105 THR OG1  1 1 
       14 41864 1 1 106 ASP C    C  18.986   6.384  -2.775 1.00 . A A . 106 ASP C    1 1 
       14 41865 1 1 106 ASP CA   C  19.276   6.597  -4.259 1.00 . A A . 106 ASP CA   1 1 
       14 41866 1 1 106 ASP CB   C  20.623   5.969  -4.623 1.00 . A A . 106 ASP CB   1 1 
       14 41867 1 1 106 ASP CG   C  20.949   6.109  -6.098 1.00 . A A . 106 ASP CG   1 1 
       14 41868 1 1 106 ASP H    H  18.737   8.328  -5.359 1.00 . A A . 106 ASP H    1 1 
       14 41869 1 1 106 ASP HA   H  18.500   6.119  -4.837 1.00 . A A . 106 ASP HA   1 1 
       14 41870 1 1 106 ASP HB2  H  21.403   6.452  -4.054 1.00 . A A . 106 ASP HB2  1 1 
       14 41871 1 1 106 ASP HB3  H  20.601   4.919  -4.375 1.00 . A A . 106 ASP HB3  1 1 
       14 41872 1 1 106 ASP N    N  19.272   8.019  -4.598 1.00 . A A . 106 ASP N    1 1 
       14 41873 1 1 106 ASP O    O  19.483   5.438  -2.164 1.00 . A A . 106 ASP O    1 1 
       14 41874 1 1 106 ASP OD1  O  20.819   7.231  -6.631 1.00 . A A . 106 ASP OD1  1 1 
       14 41875 1 1 106 ASP OD2  O  21.334   5.096  -6.719 1.00 . A A . 106 ASP OD2  1 1 
       14 41876 1 1 107 ASP C    C  16.468   7.852  -0.541 1.00 . A A . 107 ASP C    1 1 
       14 41877 1 1 107 ASP CA   C  17.819   7.188  -0.794 1.00 . A A . 107 ASP CA   1 1 
       14 41878 1 1 107 ASP CB   C  18.896   7.849   0.068 1.00 . A A . 107 ASP CB   1 1 
       14 41879 1 1 107 ASP CG   C  18.717   7.555   1.544 1.00 . A A . 107 ASP CG   1 1 
       14 41880 1 1 107 ASP H    H  17.816   8.002  -2.747 1.00 . A A . 107 ASP H    1 1 
       14 41881 1 1 107 ASP HA   H  17.749   6.143  -0.530 1.00 . A A . 107 ASP HA   1 1 
       14 41882 1 1 107 ASP HB2  H  19.865   7.488  -0.237 1.00 . A A . 107 ASP HB2  1 1 
       14 41883 1 1 107 ASP HB3  H  18.854   8.920  -0.075 1.00 . A A . 107 ASP HB3  1 1 
       14 41884 1 1 107 ASP N    N  18.179   7.272  -2.206 1.00 . A A . 107 ASP N    1 1 
       14 41885 1 1 107 ASP O    O  15.636   7.332   0.201 1.00 . A A . 107 ASP O    1 1 
       14 41886 1 1 107 ASP OD1  O  18.146   6.494   1.873 1.00 . A A . 107 ASP OD1  1 1 
       14 41887 1 1 107 ASP OD2  O  19.150   8.383   2.371 1.00 . A A . 107 ASP OD2  1 1 
       14 41888 1 1 108 LEU C    C  14.338   9.891  -2.392 1.00 . A A . 108 LEU C    1 1 
       14 41889 1 1 108 LEU CA   C  15.013   9.746  -1.032 1.00 . A A . 108 LEU CA   1 1 
       14 41890 1 1 108 LEU CB   C  15.272  11.131  -0.419 1.00 . A A . 108 LEU CB   1 1 
       14 41891 1 1 108 LEU CD1  C  16.970  12.918   0.068 1.00 . A A . 108 LEU CD1  1 1 
       14 41892 1 1 108 LEU CD2  C  17.069  10.737   1.286 1.00 . A A . 108 LEU CD2  1 1 
       14 41893 1 1 108 LEU CG   C  16.727  11.419  -0.028 1.00 . A A . 108 LEU CG   1 1 
       14 41894 1 1 108 LEU H    H  16.963   9.357  -1.755 1.00 . A A . 108 LEU H    1 1 
       14 41895 1 1 108 LEU HA   H  14.362   9.184  -0.378 1.00 . A A . 108 LEU HA   1 1 
       14 41896 1 1 108 LEU HB2  H  14.958  11.881  -1.129 1.00 . A A . 108 LEU HB2  1 1 
       14 41897 1 1 108 LEU HB3  H  14.662  11.226   0.468 1.00 . A A . 108 LEU HB3  1 1 
       14 41898 1 1 108 LEU HD11 H  18.012  13.100   0.282 1.00 . A A . 108 LEU HD11 1 1 
       14 41899 1 1 108 LEU HD12 H  16.362  13.330   0.860 1.00 . A A . 108 LEU HD12 1 1 
       14 41900 1 1 108 LEU HD13 H  16.707  13.387  -0.869 1.00 . A A . 108 LEU HD13 1 1 
       14 41901 1 1 108 LEU HD21 H  17.828  11.308   1.801 1.00 . A A . 108 LEU HD21 1 1 
       14 41902 1 1 108 LEU HD22 H  17.440   9.741   1.089 1.00 . A A . 108 LEU HD22 1 1 
       14 41903 1 1 108 LEU HD23 H  16.185  10.677   1.902 1.00 . A A . 108 LEU HD23 1 1 
       14 41904 1 1 108 LEU HG   H  17.381  11.025  -0.791 1.00 . A A . 108 LEU HG   1 1 
       14 41905 1 1 108 LEU N    N  16.261   9.001  -1.173 1.00 . A A . 108 LEU N    1 1 
       14 41906 1 1 108 LEU O    O  14.904  10.477  -3.313 1.00 . A A . 108 LEU O    1 1 
       14 41907 1 1 109 ASP C    C  10.951   9.783  -3.596 1.00 . A A . 109 ASP C    1 1 
       14 41908 1 1 109 ASP CA   C  12.412   9.398  -3.789 1.00 . A A . 109 ASP CA   1 1 
       14 41909 1 1 109 ASP CB   C  12.496   8.048  -4.504 1.00 . A A . 109 ASP CB   1 1 
       14 41910 1 1 109 ASP CG   C  11.869   6.929  -3.698 1.00 . A A . 109 ASP CG   1 1 
       14 41911 1 1 109 ASP H    H  12.734   8.868  -1.761 1.00 . A A . 109 ASP H    1 1 
       14 41912 1 1 109 ASP HA   H  12.890  10.146  -4.405 1.00 . A A . 109 ASP HA   1 1 
       14 41913 1 1 109 ASP HB2  H  11.982   8.116  -5.451 1.00 . A A . 109 ASP HB2  1 1 
       14 41914 1 1 109 ASP HB3  H  13.533   7.804  -4.679 1.00 . A A . 109 ASP HB3  1 1 
       14 41915 1 1 109 ASP N    N  13.135   9.336  -2.523 1.00 . A A . 109 ASP N    1 1 
       14 41916 1 1 109 ASP O    O  10.354   9.514  -2.552 1.00 . A A . 109 ASP O    1 1 
       14 41917 1 1 109 ASP OD1  O  12.561   6.366  -2.824 1.00 . A A . 109 ASP OD1  1 1 
       14 41918 1 1 109 ASP OD2  O  10.685   6.613  -3.941 1.00 . A A . 109 ASP OD2  1 1 
       14 41919 1 1 110 ILE C    C   8.185  10.043  -5.645 1.00 . A A . 110 ILE C    1 1 
       14 41920 1 1 110 ILE CA   C   8.981  10.818  -4.600 1.00 . A A . 110 ILE CA   1 1 
       14 41921 1 1 110 ILE CB   C   8.836  12.332  -4.866 1.00 . A A . 110 ILE CB   1 1 
       14 41922 1 1 110 ILE CD1  C   8.357  13.532  -7.061 1.00 . A A . 110 ILE CD1  1 1 
       14 41923 1 1 110 ILE CG1  C   9.332  12.683  -6.273 1.00 . A A . 110 ILE CG1  1 1 
       14 41924 1 1 110 ILE CG2  C   9.598  13.131  -3.818 1.00 . A A . 110 ILE CG2  1 1 
       14 41925 1 1 110 ILE H    H  10.910  10.576  -5.429 1.00 . A A . 110 ILE H    1 1 
       14 41926 1 1 110 ILE HA   H   8.582  10.602  -3.620 1.00 . A A . 110 ILE HA   1 1 
       14 41927 1 1 110 ILE HB   H   7.792  12.590  -4.785 1.00 . A A . 110 ILE HB   1 1 
       14 41928 1 1 110 ILE HD11 H   8.262  14.500  -6.592 1.00 . A A . 110 ILE HD11 1 1 
       14 41929 1 1 110 ILE HD12 H   7.392  13.047  -7.083 1.00 . A A . 110 ILE HD12 1 1 
       14 41930 1 1 110 ILE HD13 H   8.722  13.655  -8.070 1.00 . A A . 110 ILE HD13 1 1 
       14 41931 1 1 110 ILE HG12 H  10.260  13.231  -6.196 1.00 . A A . 110 ILE HG12 1 1 
       14 41932 1 1 110 ILE HG13 H   9.503  11.772  -6.828 1.00 . A A . 110 ILE HG13 1 1 
       14 41933 1 1 110 ILE HG21 H   8.959  13.905  -3.420 1.00 . A A . 110 ILE HG21 1 1 
       14 41934 1 1 110 ILE HG22 H  10.470  13.581  -4.271 1.00 . A A . 110 ILE HG22 1 1 
       14 41935 1 1 110 ILE HG23 H   9.908  12.474  -3.019 1.00 . A A . 110 ILE HG23 1 1 
       14 41936 1 1 110 ILE N    N  10.378  10.403  -4.623 1.00 . A A . 110 ILE N    1 1 
       14 41937 1 1 110 ILE O    O   8.720   9.683  -6.694 1.00 . A A . 110 ILE O    1 1 
       14 41938 1 1 111 TYR C    C   4.598   9.290  -6.077 1.00 . A A . 111 TYR C    1 1 
       14 41939 1 1 111 TYR CA   C   6.082   9.030  -6.302 1.00 . A A . 111 TYR CA   1 1 
       14 41940 1 1 111 TYR CB   C   6.368   7.533  -6.179 1.00 . A A . 111 TYR CB   1 1 
       14 41941 1 1 111 TYR CD1  C   6.764   7.172  -3.712 1.00 . A A . 111 TYR CD1  1 1 
       14 41942 1 1 111 TYR CD2  C   4.834   6.182  -4.698 1.00 . A A . 111 TYR CD2  1 1 
       14 41943 1 1 111 TYR CE1  C   6.413   6.642  -2.485 1.00 . A A . 111 TYR CE1  1 1 
       14 41944 1 1 111 TYR CE2  C   4.475   5.650  -3.473 1.00 . A A . 111 TYR CE2  1 1 
       14 41945 1 1 111 TYR CG   C   5.981   6.951  -4.838 1.00 . A A . 111 TYR CG   1 1 
       14 41946 1 1 111 TYR CZ   C   5.268   5.883  -2.371 1.00 . A A . 111 TYR CZ   1 1 
       14 41947 1 1 111 TYR H    H   6.530  10.077  -4.510 1.00 . A A . 111 TYR H    1 1 
       14 41948 1 1 111 TYR HA   H   6.343   9.353  -7.299 1.00 . A A . 111 TYR HA   1 1 
       14 41949 1 1 111 TYR HB2  H   5.816   7.003  -6.942 1.00 . A A . 111 TYR HB2  1 1 
       14 41950 1 1 111 TYR HB3  H   7.425   7.362  -6.324 1.00 . A A . 111 TYR HB3  1 1 
       14 41951 1 1 111 TYR HD1  H   7.660   7.768  -3.804 1.00 . A A . 111 TYR HD1  1 1 
       14 41952 1 1 111 TYR HD2  H   4.214   6.001  -5.564 1.00 . A A . 111 TYR HD2  1 1 
       14 41953 1 1 111 TYR HE1  H   7.033   6.826  -1.620 1.00 . A A . 111 TYR HE1  1 1 
       14 41954 1 1 111 TYR HE2  H   3.578   5.055  -3.386 1.00 . A A . 111 TYR HE2  1 1 
       14 41955 1 1 111 TYR HH   H   5.484   4.608  -0.948 1.00 . A A . 111 TYR HH   1 1 
       14 41956 1 1 111 TYR N    N   6.912   9.776  -5.362 1.00 . A A . 111 TYR N    1 1 
       14 41957 1 1 111 TYR O    O   4.196   9.831  -5.046 1.00 . A A . 111 TYR O    1 1 
       14 41958 1 1 111 TYR OH   O   4.915   5.354  -1.151 1.00 . A A . 111 TYR OH   1 1 
       14 41959 1 1 112 THR C    C   1.628   7.856  -7.578 1.00 . A A . 112 THR C    1 1 
       14 41960 1 1 112 THR CA   C   2.343   9.061  -6.977 1.00 . A A . 112 THR CA   1 1 
       14 41961 1 1 112 THR CB   C   1.921  10.340  -7.704 1.00 . A A . 112 THR CB   1 1 
       14 41962 1 1 112 THR CG2  C   0.455  10.671  -7.527 1.00 . A A . 112 THR CG2  1 1 
       14 41963 1 1 112 THR H    H   4.175   8.459  -7.845 1.00 . A A . 112 THR H    1 1 
       14 41964 1 1 112 THR HA   H   2.074   9.144  -5.935 1.00 . A A . 112 THR HA   1 1 
       14 41965 1 1 112 THR HB   H   2.107  10.216  -8.762 1.00 . A A . 112 THR HB   1 1 
       14 41966 1 1 112 THR HG1  H   2.953  11.977  -7.995 1.00 . A A . 112 THR HG1  1 1 
       14 41967 1 1 112 THR HG21 H   0.296  11.720  -7.730 1.00 . A A . 112 THR HG21 1 1 
       14 41968 1 1 112 THR HG22 H   0.156  10.451  -6.513 1.00 . A A . 112 THR HG22 1 1 
       14 41969 1 1 112 THR HG23 H  -0.134  10.079  -8.212 1.00 . A A . 112 THR HG23 1 1 
       14 41970 1 1 112 THR N    N   3.789   8.887  -7.052 1.00 . A A . 112 THR N    1 1 
       14 41971 1 1 112 THR O    O   1.969   7.402  -8.671 1.00 . A A . 112 THR O    1 1 
       14 41972 1 1 112 THR OG1  O   2.671  11.449  -7.246 1.00 . A A . 112 THR OG1  1 1 
       14 41973 1 1 113 ARG C    C  -1.545   6.571  -7.704 1.00 . A A . 113 ARG C    1 1 
       14 41974 1 1 113 ARG CA   C  -0.120   6.181  -7.320 1.00 . A A . 113 ARG CA   1 1 
       14 41975 1 1 113 ARG CB   C  -0.149   5.099  -6.239 1.00 . A A . 113 ARG CB   1 1 
       14 41976 1 1 113 ARG CD   C   1.331   3.850  -4.638 1.00 . A A . 113 ARG CD   1 1 
       14 41977 1 1 113 ARG CG   C   1.183   4.391  -6.051 1.00 . A A . 113 ARG CG   1 1 
       14 41978 1 1 113 ARG CZ   C   2.832   2.294  -3.456 1.00 . A A . 113 ARG CZ   1 1 
       14 41979 1 1 113 ARG H    H   0.414   7.740  -5.991 1.00 . A A . 113 ARG H    1 1 
       14 41980 1 1 113 ARG HA   H   0.378   5.788  -8.194 1.00 . A A . 113 ARG HA   1 1 
       14 41981 1 1 113 ARG HB2  H  -0.426   5.553  -5.299 1.00 . A A . 113 ARG HB2  1 1 
       14 41982 1 1 113 ARG HB3  H  -0.891   4.360  -6.504 1.00 . A A . 113 ARG HB3  1 1 
       14 41983 1 1 113 ARG HD2  H   1.286   4.676  -3.944 1.00 . A A . 113 ARG HD2  1 1 
       14 41984 1 1 113 ARG HD3  H   0.518   3.168  -4.441 1.00 . A A . 113 ARG HD3  1 1 
       14 41985 1 1 113 ARG HE   H   3.310   3.315  -5.103 1.00 . A A . 113 ARG HE   1 1 
       14 41986 1 1 113 ARG HG2  H   1.246   3.570  -6.749 1.00 . A A . 113 ARG HG2  1 1 
       14 41987 1 1 113 ARG HG3  H   1.982   5.092  -6.245 1.00 . A A . 113 ARG HG3  1 1 
       14 41988 1 1 113 ARG HH11 H   1.001   2.490  -2.619 1.00 . A A . 113 ARG HH11 1 1 
       14 41989 1 1 113 ARG HH12 H   2.074   1.399  -1.809 1.00 . A A . 113 ARG HH12 1 1 
       14 41990 1 1 113 ARG HH21 H   4.723   1.881  -4.039 1.00 . A A . 113 ARG HH21 1 1 
       14 41991 1 1 113 ARG HH22 H   4.188   1.055  -2.615 1.00 . A A . 113 ARG HH22 1 1 
       14 41992 1 1 113 ARG N    N   0.637   7.339  -6.857 1.00 . A A . 113 ARG N    1 1 
       14 41993 1 1 113 ARG NE   N   2.598   3.145  -4.452 1.00 . A A . 113 ARG NE   1 1 
       14 41994 1 1 113 ARG NH1  N   1.892   2.040  -2.555 1.00 . A A . 113 ARG NH1  1 1 
       14 41995 1 1 113 ARG NH2  N   4.011   1.694  -3.362 1.00 . A A . 113 ARG NH2  1 1 
       14 41996 1 1 113 ARG O    O  -2.252   7.215  -6.927 1.00 . A A . 113 ARG O    1 1 
       14 41997 1 1 114 LEU C    C  -3.949   5.230  -9.992 1.00 . A A . 114 LEU C    1 1 
       14 41998 1 1 114 LEU CA   C  -3.298   6.476  -9.397 1.00 . A A . 114 LEU CA   1 1 
       14 41999 1 1 114 LEU CB   C  -3.238   7.589 -10.447 1.00 . A A . 114 LEU CB   1 1 
       14 42000 1 1 114 LEU CD1  C  -4.676   9.437 -11.358 1.00 . A A . 114 LEU CD1  1 1 
       14 42001 1 1 114 LEU CD2  C  -4.750   7.169 -12.405 1.00 . A A . 114 LEU CD2  1 1 
       14 42002 1 1 114 LEU CG   C  -4.577   7.938 -11.105 1.00 . A A . 114 LEU CG   1 1 
       14 42003 1 1 114 LEU H    H  -1.345   5.661  -9.474 1.00 . A A . 114 LEU H    1 1 
       14 42004 1 1 114 LEU HA   H  -3.891   6.813  -8.559 1.00 . A A . 114 LEU HA   1 1 
       14 42005 1 1 114 LEU HB2  H  -2.849   8.478  -9.975 1.00 . A A . 114 LEU HB2  1 1 
       14 42006 1 1 114 LEU HB3  H  -2.551   7.285 -11.224 1.00 . A A . 114 LEU HB3  1 1 
       14 42007 1 1 114 LEU HD11 H  -5.669   9.779 -11.108 1.00 . A A . 114 LEU HD11 1 1 
       14 42008 1 1 114 LEU HD12 H  -4.477   9.639 -12.400 1.00 . A A . 114 LEU HD12 1 1 
       14 42009 1 1 114 LEU HD13 H  -3.951   9.954 -10.747 1.00 . A A . 114 LEU HD13 1 1 
       14 42010 1 1 114 LEU HD21 H  -4.144   6.275 -12.378 1.00 . A A . 114 LEU HD21 1 1 
       14 42011 1 1 114 LEU HD22 H  -4.440   7.789 -13.234 1.00 . A A . 114 LEU HD22 1 1 
       14 42012 1 1 114 LEU HD23 H  -5.788   6.897 -12.529 1.00 . A A . 114 LEU HD23 1 1 
       14 42013 1 1 114 LEU HG   H  -5.381   7.659 -10.440 1.00 . A A . 114 LEU HG   1 1 
       14 42014 1 1 114 LEU N    N  -1.958   6.173  -8.904 1.00 . A A . 114 LEU N    1 1 
       14 42015 1 1 114 LEU O    O  -3.382   4.584 -10.875 1.00 . A A . 114 LEU O    1 1 
       14 42016 1 1 115 GLY C    C  -7.177   3.519  -9.310 1.00 . A A . 115 GLY C    1 1 
       14 42017 1 1 115 GLY CA   C  -5.843   3.727  -9.997 1.00 . A A . 115 GLY CA   1 1 
       14 42018 1 1 115 GLY H    H  -5.542   5.444  -8.794 1.00 . A A . 115 GLY H    1 1 
       14 42019 1 1 115 GLY HA2  H  -6.012   3.847 -11.056 1.00 . A A . 115 GLY HA2  1 1 
       14 42020 1 1 115 GLY HA3  H  -5.228   2.853  -9.838 1.00 . A A . 115 GLY HA3  1 1 
       14 42021 1 1 115 GLY N    N  -5.139   4.895  -9.500 1.00 . A A . 115 GLY N    1 1 
       14 42022 1 1 115 GLY O    O  -7.939   4.468  -9.119 1.00 . A A . 115 GLY O    1 1 
       14 42023 1 1 116 GLY C    C  -8.629   0.777  -7.352 1.00 . A A . 116 GLY C    1 1 
       14 42024 1 1 116 GLY CA   C  -8.720   1.980  -8.271 1.00 . A A . 116 GLY CA   1 1 
       14 42025 1 1 116 GLY H    H  -6.821   1.557  -9.112 1.00 . A A . 116 GLY H    1 1 
       14 42026 1 1 116 GLY HA2  H  -9.015   2.839  -7.688 1.00 . A A . 116 GLY HA2  1 1 
       14 42027 1 1 116 GLY HA3  H  -9.475   1.790  -9.020 1.00 . A A . 116 GLY HA3  1 1 
       14 42028 1 1 116 GLY N    N  -7.465   2.276  -8.935 1.00 . A A . 116 GLY N    1 1 
       14 42029 1 1 116 GLY O    O  -7.641   0.043  -7.374 1.00 . A A . 116 GLY O    1 1 
       14 42030 1 1 117 MET C    C -10.993  -1.334  -5.756 1.00 . A A . 117 MET C    1 1 
       14 42031 1 1 117 MET CA   C  -9.699  -0.540  -5.608 1.00 . A A . 117 MET CA   1 1 
       14 42032 1 1 117 MET CB   C  -9.559  -0.036  -4.172 1.00 . A A . 117 MET CB   1 1 
       14 42033 1 1 117 MET CE   C  -9.238   1.336  -1.422 1.00 . A A . 117 MET CE   1 1 
       14 42034 1 1 117 MET CG   C -10.702   0.862  -3.727 1.00 . A A . 117 MET CG   1 1 
       14 42035 1 1 117 MET H    H -10.419   1.201  -6.571 1.00 . A A . 117 MET H    1 1 
       14 42036 1 1 117 MET HA   H  -8.866  -1.188  -5.835 1.00 . A A . 117 MET HA   1 1 
       14 42037 1 1 117 MET HB2  H  -9.518  -0.886  -3.506 1.00 . A A . 117 MET HB2  1 1 
       14 42038 1 1 117 MET HB3  H  -8.638   0.522  -4.085 1.00 . A A . 117 MET HB3  1 1 
       14 42039 1 1 117 MET HE1  H  -9.162   1.264  -0.347 1.00 . A A . 117 MET HE1  1 1 
       14 42040 1 1 117 MET HE2  H  -9.020   2.347  -1.730 1.00 . A A . 117 MET HE2  1 1 
       14 42041 1 1 117 MET HE3  H  -8.531   0.660  -1.879 1.00 . A A . 117 MET HE3  1 1 
       14 42042 1 1 117 MET HG2  H -10.510   1.865  -4.075 1.00 . A A . 117 MET HG2  1 1 
       14 42043 1 1 117 MET HG3  H -11.619   0.500  -4.167 1.00 . A A . 117 MET HG3  1 1 
       14 42044 1 1 117 MET N    N  -9.663   0.579  -6.542 1.00 . A A . 117 MET N    1 1 
       14 42045 1 1 117 MET O    O -12.068  -0.761  -5.952 1.00 . A A . 117 MET O    1 1 
       14 42046 1 1 117 MET SD   S -10.897   0.900  -1.934 1.00 . A A . 117 MET SD   1 1 
       14 42047 1 1 118 VAL C    C -12.080  -4.532  -4.620 1.00 . A A . 118 VAL C    1 1 
       14 42048 1 1 118 VAL CA   C -12.041  -3.534  -5.774 1.00 . A A . 118 VAL CA   1 1 
       14 42049 1 1 118 VAL CB   C -12.038  -4.312  -7.108 1.00 . A A . 118 VAL CB   1 1 
       14 42050 1 1 118 VAL CG1  C -13.448  -4.754  -7.468 1.00 . A A . 118 VAL CG1  1 1 
       14 42051 1 1 118 VAL CG2  C -11.434  -3.476  -8.229 1.00 . A A . 118 VAL CG2  1 1 
       14 42052 1 1 118 VAL H    H  -9.999  -3.049  -5.498 1.00 . A A . 118 VAL H    1 1 
       14 42053 1 1 118 VAL HA   H -12.929  -2.921  -5.738 1.00 . A A . 118 VAL HA   1 1 
       14 42054 1 1 118 VAL HB   H -11.432  -5.197  -6.982 1.00 . A A . 118 VAL HB   1 1 
       14 42055 1 1 118 VAL HG11 H -14.154  -4.000  -7.151 1.00 . A A . 118 VAL HG11 1 1 
       14 42056 1 1 118 VAL HG12 H -13.672  -5.687  -6.971 1.00 . A A . 118 VAL HG12 1 1 
       14 42057 1 1 118 VAL HG13 H -13.522  -4.889  -8.537 1.00 . A A . 118 VAL HG13 1 1 
       14 42058 1 1 118 VAL HG21 H -11.485  -2.430  -7.967 1.00 . A A . 118 VAL HG21 1 1 
       14 42059 1 1 118 VAL HG22 H -11.985  -3.646  -9.143 1.00 . A A . 118 VAL HG22 1 1 
       14 42060 1 1 118 VAL HG23 H -10.402  -3.761  -8.374 1.00 . A A . 118 VAL HG23 1 1 
       14 42061 1 1 118 VAL N    N -10.883  -2.655  -5.657 1.00 . A A . 118 VAL N    1 1 
       14 42062 1 1 118 VAL O    O -11.230  -5.417  -4.525 1.00 . A A . 118 VAL O    1 1 
       14 42063 1 1 119 TRP C    C -14.624  -5.837  -2.513 1.00 . A A . 119 TRP C    1 1 
       14 42064 1 1 119 TRP CA   C -13.211  -5.271  -2.595 1.00 . A A . 119 TRP CA   1 1 
       14 42065 1 1 119 TRP CB   C -12.870  -4.526  -1.305 1.00 . A A . 119 TRP CB   1 1 
       14 42066 1 1 119 TRP CD1  C -13.852  -2.208  -1.782 1.00 . A A . 119 TRP CD1  1 1 
       14 42067 1 1 119 TRP CD2  C -14.691  -3.204   0.039 1.00 . A A . 119 TRP CD2  1 1 
       14 42068 1 1 119 TRP CE2  C -15.308  -1.948  -0.110 1.00 . A A . 119 TRP CE2  1 1 
       14 42069 1 1 119 TRP CE3  C -15.061  -4.013   1.116 1.00 . A A . 119 TRP CE3  1 1 
       14 42070 1 1 119 TRP CG   C -13.762  -3.352  -1.042 1.00 . A A . 119 TRP CG   1 1 
       14 42071 1 1 119 TRP CH2  C -16.617  -2.295   1.824 1.00 . A A . 119 TRP CH2  1 1 
       14 42072 1 1 119 TRP CZ2  C -16.275  -1.482   0.779 1.00 . A A . 119 TRP CZ2  1 1 
       14 42073 1 1 119 TRP CZ3  C -16.022  -3.551   1.999 1.00 . A A . 119 TRP CZ3  1 1 
       14 42074 1 1 119 TRP H    H -13.715  -3.656  -3.871 1.00 . A A . 119 TRP H    1 1 
       14 42075 1 1 119 TRP HA   H -12.515  -6.088  -2.723 1.00 . A A . 119 TRP HA   1 1 
       14 42076 1 1 119 TRP HB2  H -12.960  -5.205  -0.470 1.00 . A A . 119 TRP HB2  1 1 
       14 42077 1 1 119 TRP HB3  H -11.853  -4.166  -1.361 1.00 . A A . 119 TRP HB3  1 1 
       14 42078 1 1 119 TRP HD1  H -13.271  -2.012  -2.671 1.00 . A A . 119 TRP HD1  1 1 
       14 42079 1 1 119 TRP HE1  H -15.023  -0.475  -1.577 1.00 . A A . 119 TRP HE1  1 1 
       14 42080 1 1 119 TRP HE3  H -14.613  -4.983   1.266 1.00 . A A . 119 TRP HE3  1 1 
       14 42081 1 1 119 TRP HH2  H -17.362  -1.974   2.538 1.00 . A A . 119 TRP HH2  1 1 
       14 42082 1 1 119 TRP HZ2  H -16.745  -0.517   0.659 1.00 . A A . 119 TRP HZ2  1 1 
       14 42083 1 1 119 TRP HZ3  H -16.319  -4.162   2.837 1.00 . A A . 119 TRP HZ3  1 1 
       14 42084 1 1 119 TRP N    N -13.068  -4.382  -3.744 1.00 . A A . 119 TRP N    1 1 
       14 42085 1 1 119 TRP NE1  N -14.779  -1.359  -1.228 1.00 . A A . 119 TRP NE1  1 1 
       14 42086 1 1 119 TRP O    O -15.496  -5.479  -3.305 1.00 . A A . 119 TRP O    1 1 
       14 42087 1 1 120 ARG C    C -16.706  -7.028   0.027 1.00 . A A . 120 ARG C    1 1 
       14 42088 1 1 120 ARG CA   C -16.151  -7.343  -1.358 1.00 . A A . 120 ARG CA   1 1 
       14 42089 1 1 120 ARG CB   C -16.053  -8.857  -1.551 1.00 . A A . 120 ARG CB   1 1 
       14 42090 1 1 120 ARG CD   C -15.193 -10.683  -3.050 1.00 . A A . 120 ARG CD   1 1 
       14 42091 1 1 120 ARG CG   C -15.750  -9.269  -2.982 1.00 . A A . 120 ARG CG   1 1 
       14 42092 1 1 120 ARG CZ   C -12.838 -10.190  -3.586 1.00 . A A . 120 ARG CZ   1 1 
       14 42093 1 1 120 ARG H    H -14.108  -6.969  -0.946 1.00 . A A . 120 ARG H    1 1 
       14 42094 1 1 120 ARG HA   H -16.820  -6.937  -2.102 1.00 . A A . 120 ARG HA   1 1 
       14 42095 1 1 120 ARG HB2  H -15.270  -9.240  -0.913 1.00 . A A . 120 ARG HB2  1 1 
       14 42096 1 1 120 ARG HB3  H -16.992  -9.306  -1.261 1.00 . A A . 120 ARG HB3  1 1 
       14 42097 1 1 120 ARG HD2  H -14.938 -11.007  -2.051 1.00 . A A . 120 ARG HD2  1 1 
       14 42098 1 1 120 ARG HD3  H -15.952 -11.336  -3.455 1.00 . A A . 120 ARG HD3  1 1 
       14 42099 1 1 120 ARG HE   H -14.071 -11.269  -4.728 1.00 . A A . 120 ARG HE   1 1 
       14 42100 1 1 120 ARG HG2  H -16.659  -9.224  -3.561 1.00 . A A . 120 ARG HG2  1 1 
       14 42101 1 1 120 ARG HG3  H -15.021  -8.586  -3.395 1.00 . A A . 120 ARG HG3  1 1 
       14 42102 1 1 120 ARG HH11 H -13.483  -9.402  -1.838 1.00 . A A . 120 ARG HH11 1 1 
       14 42103 1 1 120 ARG HH12 H -11.832  -9.069  -2.238 1.00 . A A . 120 ARG HH12 1 1 
       14 42104 1 1 120 ARG HH21 H -11.898 -10.832  -5.256 1.00 . A A . 120 ARG HH21 1 1 
       14 42105 1 1 120 ARG HH22 H -10.932  -9.881  -4.178 1.00 . A A . 120 ARG HH22 1 1 
       14 42106 1 1 120 ARG N    N -14.842  -6.724  -1.546 1.00 . A A . 120 ARG N    1 1 
       14 42107 1 1 120 ARG NE   N -14.002 -10.763  -3.892 1.00 . A A . 120 ARG NE   1 1 
       14 42108 1 1 120 ARG NH1  N -12.708  -9.497  -2.461 1.00 . A A . 120 ARG NH1  1 1 
       14 42109 1 1 120 ARG NH2  N -11.805 -10.311  -4.407 1.00 . A A . 120 ARG NH2  1 1 
       14 42110 1 1 120 ARG O    O -16.038  -7.240   1.038 1.00 . A A . 120 ARG O    1 1 
       14 42111 1 1 121 ALA C    C -19.336  -7.363   1.902 1.00 . A A . 121 ALA C    1 1 
       14 42112 1 1 121 ALA CA   C -18.580  -6.171   1.325 1.00 . A A . 121 ALA CA   1 1 
       14 42113 1 1 121 ALA CB   C -19.522  -4.993   1.126 1.00 . A A . 121 ALA CB   1 1 
       14 42114 1 1 121 ALA H    H -18.416  -6.371  -0.776 1.00 . A A . 121 ALA H    1 1 
       14 42115 1 1 121 ALA HA   H -17.811  -5.873   2.022 1.00 . A A . 121 ALA HA   1 1 
       14 42116 1 1 121 ALA HB1  H -20.313  -5.038   1.862 1.00 . A A . 121 ALA HB1  1 1 
       14 42117 1 1 121 ALA HB2  H -19.948  -5.036   0.136 1.00 . A A . 121 ALA HB2  1 1 
       14 42118 1 1 121 ALA HB3  H -18.974  -4.070   1.244 1.00 . A A . 121 ALA HB3  1 1 
       14 42119 1 1 121 ALA N    N -17.934  -6.518   0.064 1.00 . A A . 121 ALA N    1 1 
       14 42120 1 1 121 ALA O    O -19.790  -8.239   1.167 1.00 . A A . 121 ALA O    1 1 
       14 42121 1 1 122 ASP C    C -21.260  -7.919   4.818 1.00 . A A . 122 ASP C    1 1 
       14 42122 1 1 122 ASP CA   C -20.170  -8.470   3.905 1.00 . A A . 122 ASP CA   1 1 
       14 42123 1 1 122 ASP CB   C -19.186  -9.313   4.718 1.00 . A A . 122 ASP CB   1 1 
       14 42124 1 1 122 ASP CG   C -19.680 -10.730   4.935 1.00 . A A . 122 ASP CG   1 1 
       14 42125 1 1 122 ASP H    H -19.083  -6.660   3.756 1.00 . A A . 122 ASP H    1 1 
       14 42126 1 1 122 ASP HA   H -20.628  -9.093   3.151 1.00 . A A . 122 ASP HA   1 1 
       14 42127 1 1 122 ASP HB2  H -18.241  -9.358   4.194 1.00 . A A . 122 ASP HB2  1 1 
       14 42128 1 1 122 ASP HB3  H -19.036  -8.851   5.682 1.00 . A A . 122 ASP HB3  1 1 
       14 42129 1 1 122 ASP N    N -19.466  -7.388   3.225 1.00 . A A . 122 ASP N    1 1 
       14 42130 1 1 122 ASP O    O -21.219  -6.755   5.216 1.00 . A A . 122 ASP O    1 1 
       14 42131 1 1 122 ASP OD1  O -20.900 -10.961   4.798 1.00 . A A . 122 ASP OD1  1 1 
       14 42132 1 1 122 ASP OD2  O -18.847 -11.610   5.245 1.00 . A A . 122 ASP OD2  1 1 
       14 42133 1 1 123 SER C    C -24.267  -9.532   6.292 1.00 . A A . 123 SER C    1 1 
       14 42134 1 1 123 SER CA   C -23.335  -8.358   6.012 1.00 . A A . 123 SER CA   1 1 
       14 42135 1 1 123 SER CB   C -24.120  -7.210   5.373 1.00 . A A . 123 SER CB   1 1 
       14 42136 1 1 123 SER H    H -22.211  -9.676   4.797 1.00 . A A . 123 SER H    1 1 
       14 42137 1 1 123 SER HA   H -22.914  -8.017   6.947 1.00 . A A . 123 SER HA   1 1 
       14 42138 1 1 123 SER HB2  H -25.060  -7.089   5.890 1.00 . A A . 123 SER HB2  1 1 
       14 42139 1 1 123 SER HB3  H -23.547  -6.298   5.451 1.00 . A A . 123 SER HB3  1 1 
       14 42140 1 1 123 SER HG   H -23.582  -7.330   3.494 1.00 . A A . 123 SER HG   1 1 
       14 42141 1 1 123 SER N    N -22.234  -8.761   5.146 1.00 . A A . 123 SER N    1 1 
       14 42142 1 1 123 SER O    O -24.745  -9.706   7.413 1.00 . A A . 123 SER O    1 1 
       14 42143 1 1 123 SER OG   O -24.381  -7.469   4.006 1.00 . A A . 123 SER OG   1 1 
       14 42144 1 1 124 LYS C    C -24.653 -12.780   5.048 1.00 . A A . 124 LYS C    1 1 
       14 42145 1 1 124 LYS CA   C -25.396 -11.495   5.399 1.00 . A A . 124 LYS CA   1 1 
       14 42146 1 1 124 LYS CB   C -26.624 -11.341   4.500 1.00 . A A . 124 LYS CB   1 1 
       14 42147 1 1 124 LYS CD   C -27.116 -12.325   2.237 1.00 . A A . 124 LYS CD   1 1 
       14 42148 1 1 124 LYS CE   C -28.284 -11.664   1.520 1.00 . A A . 124 LYS CE   1 1 
       14 42149 1 1 124 LYS CG   C -26.293 -11.311   3.016 1.00 . A A . 124 LYS CG   1 1 
       14 42150 1 1 124 LYS H    H -24.112 -10.146   4.396 1.00 . A A . 124 LYS H    1 1 
       14 42151 1 1 124 LYS HA   H -25.720 -11.549   6.428 1.00 . A A . 124 LYS HA   1 1 
       14 42152 1 1 124 LYS HB2  H -27.296 -12.166   4.683 1.00 . A A . 124 LYS HB2  1 1 
       14 42153 1 1 124 LYS HB3  H -27.128 -10.418   4.752 1.00 . A A . 124 LYS HB3  1 1 
       14 42154 1 1 124 LYS HD2  H -26.483 -12.802   1.504 1.00 . A A . 124 LYS HD2  1 1 
       14 42155 1 1 124 LYS HD3  H -27.500 -13.066   2.922 1.00 . A A . 124 LYS HD3  1 1 
       14 42156 1 1 124 LYS HE2  H -29.202 -12.114   1.866 1.00 . A A . 124 LYS HE2  1 1 
       14 42157 1 1 124 LYS HE3  H -28.289 -10.610   1.758 1.00 . A A . 124 LYS HE3  1 1 
       14 42158 1 1 124 LYS HG2  H -26.497 -10.324   2.630 1.00 . A A . 124 LYS HG2  1 1 
       14 42159 1 1 124 LYS HG3  H -25.244 -11.539   2.888 1.00 . A A . 124 LYS HG3  1 1 
       14 42160 1 1 124 LYS HZ1  H -27.198 -11.911  -0.247 1.00 . A A . 124 LYS HZ1  1 1 
       14 42161 1 1 124 LYS HZ2  H -28.614 -11.003  -0.435 1.00 . A A . 124 LYS HZ2  1 1 
       14 42162 1 1 124 LYS HZ3  H -28.703 -12.683  -0.256 1.00 . A A . 124 LYS HZ3  1 1 
       14 42163 1 1 124 LYS N    N -24.522 -10.336   5.265 1.00 . A A . 124 LYS N    1 1 
       14 42164 1 1 124 LYS NZ   N -28.193 -11.827   0.043 1.00 . A A . 124 LYS NZ   1 1 
       14 42165 1 1 124 LYS O    O -23.447 -12.764   4.807 1.00 . A A . 124 LYS O    1 1 
       14 42166 1 1 125 GLY C    C -25.797 -16.210   4.287 1.00 . A A . 125 GLY C    1 1 
       14 42167 1 1 125 GLY CA   C -24.776 -15.169   4.700 1.00 . A A . 125 GLY CA   1 1 
       14 42168 1 1 125 GLY H    H -26.340 -13.842   5.226 1.00 . A A . 125 GLY H    1 1 
       14 42169 1 1 125 GLY HA2  H -24.074 -15.027   3.892 1.00 . A A . 125 GLY HA2  1 1 
       14 42170 1 1 125 GLY HA3  H -24.240 -15.530   5.567 1.00 . A A . 125 GLY HA3  1 1 
       14 42171 1 1 125 GLY N    N -25.383 -13.892   5.024 1.00 . A A . 125 GLY N    1 1 
       14 42172 1 1 125 GLY O    O -26.854 -15.873   3.755 1.00 . A A . 125 GLY O    1 1 
       14 42173 1 1 126 ASN C    C -27.438 -18.769   5.258 1.00 . A A . 126 ASN C    1 1 
       14 42174 1 1 126 ASN CA   C -26.379 -18.569   4.179 1.00 . A A . 126 ASN CA   1 1 
       14 42175 1 1 126 ASN CB   C -25.587 -19.863   3.978 1.00 . A A . 126 ASN CB   1 1 
       14 42176 1 1 126 ASN CG   C -24.867 -19.898   2.645 1.00 . A A . 126 ASN CG   1 1 
       14 42177 1 1 126 ASN H    H -24.621 -17.681   4.957 1.00 . A A . 126 ASN H    1 1 
       14 42178 1 1 126 ASN HA   H -26.868 -18.309   3.253 1.00 . A A . 126 ASN HA   1 1 
       14 42179 1 1 126 ASN HB2  H -24.854 -19.956   4.765 1.00 . A A . 126 ASN HB2  1 1 
       14 42180 1 1 126 ASN HB3  H -26.266 -20.702   4.022 1.00 . A A . 126 ASN HB3  1 1 
       14 42181 1 1 126 ASN HD21 H -24.914 -21.886   2.641 1.00 . A A . 126 ASN HD21 1 1 
       14 42182 1 1 126 ASN HD22 H -24.155 -21.150   1.274 1.00 . A A . 126 ASN HD22 1 1 
       14 42183 1 1 126 ASN N    N -25.480 -17.476   4.530 1.00 . A A . 126 ASN N    1 1 
       14 42184 1 1 126 ASN ND2  N -24.621 -21.100   2.135 1.00 . A A . 126 ASN ND2  1 1 
       14 42185 1 1 126 ASN O    O -27.204 -18.489   6.433 1.00 . A A . 126 ASN O    1 1 
       14 42186 1 1 126 ASN OD1  O -24.534 -18.856   2.078 1.00 . A A . 126 ASN OD1  1 1 
       14 42187 1 1 127 TYR C    C -29.518 -20.814   6.516 1.00 . A A . 127 TYR C    1 1 
       14 42188 1 1 127 TYR CA   C -29.704 -19.491   5.781 1.00 . A A . 127 TYR CA   1 1 
       14 42189 1 1 127 TYR CB   C -31.042 -19.489   5.038 1.00 . A A . 127 TYR CB   1 1 
       14 42190 1 1 127 TYR CD1  C -32.177 -17.324   5.671 1.00 . A A . 127 TYR CD1  1 1 
       14 42191 1 1 127 TYR CD2  C -33.100 -19.362   6.493 1.00 . A A . 127 TYR CD2  1 1 
       14 42192 1 1 127 TYR CE1  C -33.167 -16.610   6.318 1.00 . A A . 127 TYR CE1  1 1 
       14 42193 1 1 127 TYR CE2  C -34.093 -18.655   7.143 1.00 . A A . 127 TYR CE2  1 1 
       14 42194 1 1 127 TYR CG   C -32.126 -18.711   5.747 1.00 . A A . 127 TYR CG   1 1 
       14 42195 1 1 127 TYR CZ   C -34.123 -17.280   7.053 1.00 . A A . 127 TYR CZ   1 1 
       14 42196 1 1 127 TYR H    H -28.734 -19.459   3.898 1.00 . A A . 127 TYR H    1 1 
       14 42197 1 1 127 TYR HA   H -29.703 -18.689   6.502 1.00 . A A . 127 TYR HA   1 1 
       14 42198 1 1 127 TYR HB2  H -30.903 -19.048   4.062 1.00 . A A . 127 TYR HB2  1 1 
       14 42199 1 1 127 TYR HB3  H -31.384 -20.506   4.920 1.00 . A A . 127 TYR HB3  1 1 
       14 42200 1 1 127 TYR HD1  H -31.427 -16.803   5.095 1.00 . A A . 127 TYR HD1  1 1 
       14 42201 1 1 127 TYR HD2  H -33.075 -20.440   6.563 1.00 . A A . 127 TYR HD2  1 1 
       14 42202 1 1 127 TYR HE1  H -33.190 -15.533   6.248 1.00 . A A . 127 TYR HE1  1 1 
       14 42203 1 1 127 TYR HE2  H -34.841 -19.182   7.719 1.00 . A A . 127 TYR HE2  1 1 
       14 42204 1 1 127 TYR HH   H -35.963 -16.971   7.512 1.00 . A A . 127 TYR HH   1 1 
       14 42205 1 1 127 TYR N    N -28.607 -19.255   4.849 1.00 . A A . 127 TYR N    1 1 
       14 42206 1 1 127 TYR O    O -29.368 -20.840   7.738 1.00 . A A . 127 TYR O    1 1 
       14 42207 1 1 127 TYR OH   O -35.110 -16.572   7.700 1.00 . A A . 127 TYR OH   1 1 
       14 42208 1 1 128 ALA C    C -28.571 -24.149   5.417 1.00 . A A . 128 ALA C    1 1 
       14 42209 1 1 128 ALA CA   C -29.363 -23.237   6.347 1.00 . A A . 128 ALA CA   1 1 
       14 42210 1 1 128 ALA CB   C -30.719 -23.849   6.661 1.00 . A A . 128 ALA CB   1 1 
       14 42211 1 1 128 ALA H    H -29.653 -21.826   4.797 1.00 . A A . 128 ALA H    1 1 
       14 42212 1 1 128 ALA HA   H -28.820 -23.127   7.275 1.00 . A A . 128 ALA HA   1 1 
       14 42213 1 1 128 ALA HB1  H -31.319 -23.875   5.763 1.00 . A A . 128 ALA HB1  1 1 
       14 42214 1 1 128 ALA HB2  H -31.219 -23.253   7.411 1.00 . A A . 128 ALA HB2  1 1 
       14 42215 1 1 128 ALA HB3  H -30.583 -24.854   7.032 1.00 . A A . 128 ALA HB3  1 1 
       14 42216 1 1 128 ALA N    N -29.530 -21.911   5.765 1.00 . A A . 128 ALA N    1 1 
       14 42217 1 1 128 ALA O    O -27.541 -24.704   5.803 1.00 . A A . 128 ALA O    1 1 
       14 42218 1 1 129 SER C    C -28.645 -24.632   1.791 1.00 . A A . 129 SER C    1 1 
       14 42219 1 1 129 SER CA   C -28.395 -25.147   3.205 1.00 . A A . 129 SER CA   1 1 
       14 42220 1 1 129 SER CB   C -28.888 -26.590   3.327 1.00 . A A . 129 SER CB   1 1 
       14 42221 1 1 129 SER H    H -29.884 -23.834   3.941 1.00 . A A . 129 SER H    1 1 
       14 42222 1 1 129 SER HA   H -27.335 -25.120   3.402 1.00 . A A . 129 SER HA   1 1 
       14 42223 1 1 129 SER HB2  H -29.924 -26.643   3.024 1.00 . A A . 129 SER HB2  1 1 
       14 42224 1 1 129 SER HB3  H -28.293 -27.227   2.688 1.00 . A A . 129 SER HB3  1 1 
       14 42225 1 1 129 SER HG   H -27.888 -27.370   4.820 1.00 . A A . 129 SER HG   1 1 
       14 42226 1 1 129 SER N    N -29.058 -24.301   4.190 1.00 . A A . 129 SER N    1 1 
       14 42227 1 1 129 SER O    O -29.789 -24.529   1.349 1.00 . A A . 129 SER O    1 1 
       14 42228 1 1 129 SER OG   O -28.781 -27.054   4.662 1.00 . A A . 129 SER OG   1 1 
       14 42229 1 1 130 THR C    C -26.326 -23.908  -0.999 1.00 . A A . 130 THR C    1 1 
       14 42230 1 1 130 THR CA   C -27.667 -23.805  -0.280 1.00 . A A . 130 THR CA   1 1 
       14 42231 1 1 130 THR CB   C -28.147 -22.351  -0.277 1.00 . A A . 130 THR CB   1 1 
       14 42232 1 1 130 THR CG2  C -29.189 -22.064  -1.335 1.00 . A A . 130 THR CG2  1 1 
       14 42233 1 1 130 THR H    H -26.680 -24.414   1.492 1.00 . A A . 130 THR H    1 1 
       14 42234 1 1 130 THR HA   H -28.390 -24.411  -0.804 1.00 . A A . 130 THR HA   1 1 
       14 42235 1 1 130 THR HB   H -27.303 -21.703  -0.459 1.00 . A A . 130 THR HB   1 1 
       14 42236 1 1 130 THR HG1  H -28.695 -21.054   1.086 1.00 . A A . 130 THR HG1  1 1 
       14 42237 1 1 130 THR HG21 H -30.171 -22.076  -0.887 1.00 . A A . 130 THR HG21 1 1 
       14 42238 1 1 130 THR HG22 H -29.137 -22.819  -2.106 1.00 . A A . 130 THR HG22 1 1 
       14 42239 1 1 130 THR HG23 H -29.004 -21.092  -1.769 1.00 . A A . 130 THR HG23 1 1 
       14 42240 1 1 130 THR N    N -27.565 -24.309   1.085 1.00 . A A . 130 THR N    1 1 
       14 42241 1 1 130 THR O    O -25.299 -24.189  -0.381 1.00 . A A . 130 THR O    1 1 
       14 42242 1 1 130 THR OG1  O -28.706 -22.008   0.980 1.00 . A A . 130 THR OG1  1 1 
       14 42243 1 1 131 GLY C    C -24.944 -22.550  -3.996 1.00 . A A . 131 GLY C    1 1 
       14 42244 1 1 131 GLY CA   C -25.124 -23.753  -3.092 1.00 . A A . 131 GLY CA   1 1 
       14 42245 1 1 131 GLY H    H -27.192 -23.461  -2.747 1.00 . A A . 131 GLY H    1 1 
       14 42246 1 1 131 GLY HA2  H -24.281 -23.813  -2.420 1.00 . A A . 131 GLY HA2  1 1 
       14 42247 1 1 131 GLY HA3  H -25.151 -24.645  -3.700 1.00 . A A . 131 GLY HA3  1 1 
       14 42248 1 1 131 GLY N    N -26.345 -23.682  -2.309 1.00 . A A . 131 GLY N    1 1 
       14 42249 1 1 131 GLY O    O -23.961 -21.818  -3.881 1.00 . A A . 131 GLY O    1 1 
       14 42250 1 1 132 VAL C    C -27.188 -20.511  -5.915 1.00 . A A . 132 VAL C    1 1 
       14 42251 1 1 132 VAL CA   C -25.840 -21.221  -5.828 1.00 . A A . 132 VAL CA   1 1 
       14 42252 1 1 132 VAL CB   C -25.413 -21.678  -7.236 1.00 . A A . 132 VAL CB   1 1 
       14 42253 1 1 132 VAL CG1  C -26.416 -22.667  -7.808 1.00 . A A . 132 VAL CG1  1 1 
       14 42254 1 1 132 VAL CG2  C -25.247 -20.480  -8.161 1.00 . A A . 132 VAL CG2  1 1 
       14 42255 1 1 132 VAL H    H -26.657 -22.961  -4.943 1.00 . A A . 132 VAL H    1 1 
       14 42256 1 1 132 VAL HA   H -25.101 -20.523  -5.459 1.00 . A A . 132 VAL HA   1 1 
       14 42257 1 1 132 VAL HB   H -24.458 -22.177  -7.157 1.00 . A A . 132 VAL HB   1 1 
       14 42258 1 1 132 VAL HG11 H -26.323 -23.613  -7.295 1.00 . A A . 132 VAL HG11 1 1 
       14 42259 1 1 132 VAL HG12 H -26.224 -22.808  -8.861 1.00 . A A . 132 VAL HG12 1 1 
       14 42260 1 1 132 VAL HG13 H -27.417 -22.284  -7.675 1.00 . A A . 132 VAL HG13 1 1 
       14 42261 1 1 132 VAL HG21 H -24.386 -20.631  -8.794 1.00 . A A . 132 VAL HG21 1 1 
       14 42262 1 1 132 VAL HG22 H -25.109 -19.587  -7.571 1.00 . A A . 132 VAL HG22 1 1 
       14 42263 1 1 132 VAL HG23 H -26.130 -20.374  -8.775 1.00 . A A . 132 VAL HG23 1 1 
       14 42264 1 1 132 VAL N    N -25.897 -22.343  -4.899 1.00 . A A . 132 VAL N    1 1 
       14 42265 1 1 132 VAL O    O -28.238 -21.152  -5.917 1.00 . A A . 132 VAL O    1 1 
       14 42266 1 1 133 SER C    C -28.203 -17.256  -7.087 1.00 . A A . 133 SER C    1 1 
       14 42267 1 1 133 SER CA   C -28.367 -18.389  -6.077 1.00 . A A . 133 SER CA   1 1 
       14 42268 1 1 133 SER CB   C -28.729 -17.816  -4.706 1.00 . A A . 133 SER CB   1 1 
       14 42269 1 1 133 SER H    H -26.280 -18.731  -5.983 1.00 . A A . 133 SER H    1 1 
       14 42270 1 1 133 SER HA   H -29.164 -19.038  -6.409 1.00 . A A . 133 SER HA   1 1 
       14 42271 1 1 133 SER HB2  H -28.278 -18.422  -3.934 1.00 . A A . 133 SER HB2  1 1 
       14 42272 1 1 133 SER HB3  H -28.359 -16.804  -4.632 1.00 . A A . 133 SER HB3  1 1 
       14 42273 1 1 133 SER HG   H -30.459 -16.905  -4.588 1.00 . A A . 133 SER HG   1 1 
       14 42274 1 1 133 SER N    N -27.148 -19.184  -5.988 1.00 . A A . 133 SER N    1 1 
       14 42275 1 1 133 SER O    O -27.104 -17.006  -7.583 1.00 . A A . 133 SER O    1 1 
       14 42276 1 1 133 SER OG   O -30.132 -17.804  -4.513 1.00 . A A . 133 SER OG   1 1 
       14 42277 1 1 134 ARG C    C -28.755 -14.196  -7.680 1.00 . A A . 134 ARG C    1 1 
       14 42278 1 1 134 ARG CA   C -29.283 -15.468  -8.337 1.00 . A A . 134 ARG CA   1 1 
       14 42279 1 1 134 ARG CB   C -30.686 -15.225  -8.898 1.00 . A A . 134 ARG CB   1 1 
       14 42280 1 1 134 ARG CD   C -33.096 -15.234  -8.179 1.00 . A A . 134 ARG CD   1 1 
       14 42281 1 1 134 ARG CG   C -31.688 -14.766  -7.850 1.00 . A A . 134 ARG CG   1 1 
       14 42282 1 1 134 ARG CZ   C -33.754 -14.761 -10.513 1.00 . A A . 134 ARG CZ   1 1 
       14 42283 1 1 134 ARG H    H -30.150 -16.820  -6.958 1.00 . A A . 134 ARG H    1 1 
       14 42284 1 1 134 ARG HA   H -28.624 -15.741  -9.147 1.00 . A A . 134 ARG HA   1 1 
       14 42285 1 1 134 ARG HB2  H -30.628 -14.467  -9.666 1.00 . A A . 134 ARG HB2  1 1 
       14 42286 1 1 134 ARG HB3  H -31.049 -16.142  -9.335 1.00 . A A . 134 ARG HB3  1 1 
       14 42287 1 1 134 ARG HD2  H -33.054 -16.260  -8.507 1.00 . A A . 134 ARG HD2  1 1 
       14 42288 1 1 134 ARG HD3  H -33.699 -15.171  -7.285 1.00 . A A . 134 ARG HD3  1 1 
       14 42289 1 1 134 ARG HE   H -34.134 -13.578  -8.951 1.00 . A A . 134 ARG HE   1 1 
       14 42290 1 1 134 ARG HG2  H -31.400 -15.169  -6.890 1.00 . A A . 134 ARG HG2  1 1 
       14 42291 1 1 134 ARG HG3  H -31.677 -13.686  -7.806 1.00 . A A . 134 ARG HG3  1 1 
       14 42292 1 1 134 ARG HH11 H -32.736 -16.494 -10.284 1.00 . A A . 134 ARG HH11 1 1 
       14 42293 1 1 134 ARG HH12 H -33.228 -16.132 -11.901 1.00 . A A . 134 ARG HH12 1 1 
       14 42294 1 1 134 ARG HH21 H -34.778 -13.113 -11.081 1.00 . A A . 134 ARG HH21 1 1 
       14 42295 1 1 134 ARG HH22 H -34.384 -14.217 -12.355 1.00 . A A . 134 ARG HH22 1 1 
       14 42296 1 1 134 ARG N    N -29.304 -16.575  -7.386 1.00 . A A . 134 ARG N    1 1 
       14 42297 1 1 134 ARG NE   N -33.717 -14.422  -9.224 1.00 . A A . 134 ARG NE   1 1 
       14 42298 1 1 134 ARG NH1  N -33.192 -15.889 -10.932 1.00 . A A . 134 ARG NH1  1 1 
       14 42299 1 1 134 ARG NH2  N -34.354 -13.965 -11.387 1.00 . A A . 134 ARG NH2  1 1 
       14 42300 1 1 134 ARG O    O -28.142 -13.355  -8.337 1.00 . A A . 134 ARG O    1 1 
       14 42301 1 1 135 SER C    C -27.087 -13.046  -5.215 1.00 . A A . 135 SER C    1 1 
       14 42302 1 1 135 SER CA   C -28.545 -12.894  -5.633 1.00 . A A . 135 SER CA   1 1 
       14 42303 1 1 135 SER CB   C -29.422 -12.682  -4.397 1.00 . A A . 135 SER CB   1 1 
       14 42304 1 1 135 SER H    H -29.491 -14.767  -5.910 1.00 . A A . 135 SER H    1 1 
       14 42305 1 1 135 SER HA   H -28.634 -12.034  -6.280 1.00 . A A . 135 SER HA   1 1 
       14 42306 1 1 135 SER HB2  H -30.445 -12.931  -4.637 1.00 . A A . 135 SER HB2  1 1 
       14 42307 1 1 135 SER HB3  H -29.072 -13.316  -3.597 1.00 . A A . 135 SER HB3  1 1 
       14 42308 1 1 135 SER HG   H -30.214 -10.906  -4.147 1.00 . A A . 135 SER HG   1 1 
       14 42309 1 1 135 SER N    N -28.997 -14.064  -6.380 1.00 . A A . 135 SER N    1 1 
       14 42310 1 1 135 SER O    O -26.757 -13.868  -4.360 1.00 . A A . 135 SER O    1 1 
       14 42311 1 1 135 SER OG   O -29.374 -11.333  -3.964 1.00 . A A . 135 SER OG   1 1 
       14 42312 1 1 136 GLU C    C -24.468 -11.431  -4.296 1.00 . A A . 136 GLU C    1 1 
       14 42313 1 1 136 GLU CA   C -24.791 -12.291  -5.514 1.00 . A A . 136 GLU CA   1 1 
       14 42314 1 1 136 GLU CB   C -23.974 -11.818  -6.717 1.00 . A A . 136 GLU CB   1 1 
       14 42315 1 1 136 GLU CD   C -22.939 -12.614  -8.881 1.00 . A A . 136 GLU CD   1 1 
       14 42316 1 1 136 GLU CG   C -24.126 -12.705  -7.943 1.00 . A A . 136 GLU CG   1 1 
       14 42317 1 1 136 GLU H    H -26.538 -11.612  -6.496 1.00 . A A . 136 GLU H    1 1 
       14 42318 1 1 136 GLU HA   H -24.532 -13.316  -5.295 1.00 . A A . 136 GLU HA   1 1 
       14 42319 1 1 136 GLU HB2  H -24.289 -10.819  -6.981 1.00 . A A . 136 GLU HB2  1 1 
       14 42320 1 1 136 GLU HB3  H -22.929 -11.796  -6.444 1.00 . A A . 136 GLU HB3  1 1 
       14 42321 1 1 136 GLU HG2  H -24.230 -13.731  -7.618 1.00 . A A . 136 GLU HG2  1 1 
       14 42322 1 1 136 GLU HG3  H -25.015 -12.406  -8.479 1.00 . A A . 136 GLU HG3  1 1 
       14 42323 1 1 136 GLU N    N -26.215 -12.247  -5.824 1.00 . A A . 136 GLU N    1 1 
       14 42324 1 1 136 GLU O    O -25.247 -10.556  -3.918 1.00 . A A . 136 GLU O    1 1 
       14 42325 1 1 136 GLU OE1  O -21.794 -12.565  -8.386 1.00 . A A . 136 GLU OE1  1 1 
       14 42326 1 1 136 GLU OE2  O -23.155 -12.592 -10.111 1.00 . A A . 136 GLU OE2  1 1 
       14 42327 1 1 137 HIS C    C -22.611  -9.479  -2.865 1.00 . A A . 137 HIS C    1 1 
       14 42328 1 1 137 HIS CA   C -22.888 -10.936  -2.511 1.00 . A A . 137 HIS CA   1 1 
       14 42329 1 1 137 HIS CB   C -21.638 -11.576  -1.901 1.00 . A A . 137 HIS CB   1 1 
       14 42330 1 1 137 HIS CD2  C -22.975 -13.092  -0.275 1.00 . A A . 137 HIS CD2  1 1 
       14 42331 1 1 137 HIS CE1  C -21.536 -13.131   1.379 1.00 . A A . 137 HIS CE1  1 1 
       14 42332 1 1 137 HIS CG   C -21.909 -12.339  -0.643 1.00 . A A . 137 HIS CG   1 1 
       14 42333 1 1 137 HIS H    H -22.738 -12.398  -4.036 1.00 . A A . 137 HIS H    1 1 
       14 42334 1 1 137 HIS HA   H -23.689 -10.973  -1.786 1.00 . A A . 137 HIS HA   1 1 
       14 42335 1 1 137 HIS HB2  H -21.206 -12.261  -2.617 1.00 . A A . 137 HIS HB2  1 1 
       14 42336 1 1 137 HIS HB3  H -20.919 -10.802  -1.673 1.00 . A A . 137 HIS HB3  1 1 
       14 42337 1 1 137 HIS HD1  H -20.156 -11.936   0.455 1.00 . A A . 137 HIS HD1  1 1 
       14 42338 1 1 137 HIS HD2  H -23.861 -13.279  -0.864 1.00 . A A . 137 HIS HD2  1 1 
       14 42339 1 1 137 HIS HE1  H -21.067 -13.343   2.329 1.00 . A A . 137 HIS HE1  1 1 
       14 42340 1 1 137 HIS HE2  H -23.346 -14.077   1.542 1.00 . A A . 137 HIS HE2  1 1 
       14 42341 1 1 137 HIS N    N -23.316 -11.687  -3.687 1.00 . A A . 137 HIS N    1 1 
       14 42342 1 1 137 HIS ND1  N -21.027 -12.384   0.416 1.00 . A A . 137 HIS ND1  1 1 
       14 42343 1 1 137 HIS NE2  N -22.717 -13.571   0.986 1.00 . A A . 137 HIS NE2  1 1 
       14 42344 1 1 137 HIS O    O -22.600  -9.106  -4.039 1.00 . A A . 137 HIS O    1 1 
       14 42345 1 1 138 ASP C    C -20.668  -7.031  -2.500 1.00 . A A . 138 ASP C    1 1 
       14 42346 1 1 138 ASP CA   C -22.110  -7.242  -2.046 1.00 . A A . 138 ASP CA   1 1 
       14 42347 1 1 138 ASP CB   C -22.372  -6.457  -0.760 1.00 . A A . 138 ASP CB   1 1 
       14 42348 1 1 138 ASP CG   C -22.996  -5.102  -1.028 1.00 . A A . 138 ASP CG   1 1 
       14 42349 1 1 138 ASP H    H -22.408  -9.016  -0.930 1.00 . A A . 138 ASP H    1 1 
       14 42350 1 1 138 ASP HA   H -22.773  -6.883  -2.819 1.00 . A A . 138 ASP HA   1 1 
       14 42351 1 1 138 ASP HB2  H -23.043  -7.023  -0.131 1.00 . A A . 138 ASP HB2  1 1 
       14 42352 1 1 138 ASP HB3  H -21.437  -6.307  -0.240 1.00 . A A . 138 ASP HB3  1 1 
       14 42353 1 1 138 ASP N    N -22.387  -8.660  -1.843 1.00 . A A . 138 ASP N    1 1 
       14 42354 1 1 138 ASP O    O -19.742  -7.637  -1.961 1.00 . A A . 138 ASP O    1 1 
       14 42355 1 1 138 ASP OD1  O -22.830  -4.583  -2.152 1.00 . A A . 138 ASP OD1  1 1 
       14 42356 1 1 138 ASP OD2  O -23.651  -4.559  -0.113 1.00 . A A . 138 ASP OD2  1 1 
       14 42357 1 1 139 THR C    C -18.870  -4.378  -3.973 1.00 . A A . 139 THR C    1 1 
       14 42358 1 1 139 THR CA   C -19.158  -5.874  -4.018 1.00 . A A . 139 THR CA   1 1 
       14 42359 1 1 139 THR CB   C -19.033  -6.386  -5.454 1.00 . A A . 139 THR CB   1 1 
       14 42360 1 1 139 THR CG2  C -18.883  -7.889  -5.542 1.00 . A A . 139 THR CG2  1 1 
       14 42361 1 1 139 THR H    H -21.264  -5.714  -3.880 1.00 . A A . 139 THR H    1 1 
       14 42362 1 1 139 THR HA   H -18.437  -6.386  -3.399 1.00 . A A . 139 THR HA   1 1 
       14 42363 1 1 139 THR HB   H -18.163  -5.939  -5.910 1.00 . A A . 139 THR HB   1 1 
       14 42364 1 1 139 THR HG1  H -20.962  -6.361  -5.789 1.00 . A A . 139 THR HG1  1 1 
       14 42365 1 1 139 THR HG21 H -19.838  -8.335  -5.773 1.00 . A A . 139 THR HG21 1 1 
       14 42366 1 1 139 THR HG22 H -18.526  -8.271  -4.596 1.00 . A A . 139 THR HG22 1 1 
       14 42367 1 1 139 THR HG23 H -18.172  -8.135  -6.318 1.00 . A A . 139 THR HG23 1 1 
       14 42368 1 1 139 THR N    N -20.487  -6.167  -3.491 1.00 . A A . 139 THR N    1 1 
       14 42369 1 1 139 THR O    O -19.716  -3.560  -4.337 1.00 . A A . 139 THR O    1 1 
       14 42370 1 1 139 THR OG1  O -20.171  -6.025  -6.215 1.00 . A A . 139 THR OG1  1 1 
       14 42371 1 1 140 GLY C    C -16.171  -2.271  -4.400 1.00 . A A . 140 GLY C    1 1 
       14 42372 1 1 140 GLY CA   C -17.291  -2.625  -3.441 1.00 . A A . 140 GLY CA   1 1 
       14 42373 1 1 140 GLY H    H -17.036  -4.719  -3.249 1.00 . A A . 140 GLY H    1 1 
       14 42374 1 1 140 GLY HA2  H -18.151  -2.016  -3.668 1.00 . A A . 140 GLY HA2  1 1 
       14 42375 1 1 140 GLY HA3  H -16.967  -2.412  -2.433 1.00 . A A . 140 GLY HA3  1 1 
       14 42376 1 1 140 GLY N    N -17.670  -4.024  -3.525 1.00 . A A . 140 GLY N    1 1 
       14 42377 1 1 140 GLY O    O -15.154  -2.964  -4.463 1.00 . A A . 140 GLY O    1 1 
       14 42378 1 1 141 VAL C    C -15.330   0.777  -6.212 1.00 . A A . 141 VAL C    1 1 
       14 42379 1 1 141 VAL CA   C -15.353  -0.744  -6.110 1.00 . A A . 141 VAL CA   1 1 
       14 42380 1 1 141 VAL CB   C -15.611  -1.344  -7.507 1.00 . A A . 141 VAL CB   1 1 
       14 42381 1 1 141 VAL CG1  C -16.956  -0.885  -8.049 1.00 . A A . 141 VAL CG1  1 1 
       14 42382 1 1 141 VAL CG2  C -14.487  -0.977  -8.466 1.00 . A A . 141 VAL CG2  1 1 
       14 42383 1 1 141 VAL H    H -17.189  -0.678  -5.054 1.00 . A A . 141 VAL H    1 1 
       14 42384 1 1 141 VAL HA   H -14.387  -1.088  -5.767 1.00 . A A . 141 VAL HA   1 1 
       14 42385 1 1 141 VAL HB   H -15.637  -2.420  -7.414 1.00 . A A . 141 VAL HB   1 1 
       14 42386 1 1 141 VAL HG11 H -16.925   0.178  -8.237 1.00 . A A . 141 VAL HG11 1 1 
       14 42387 1 1 141 VAL HG12 H -17.728  -1.099  -7.325 1.00 . A A . 141 VAL HG12 1 1 
       14 42388 1 1 141 VAL HG13 H -17.171  -1.406  -8.970 1.00 . A A . 141 VAL HG13 1 1 
       14 42389 1 1 141 VAL HG21 H -13.786  -1.796  -8.529 1.00 . A A . 141 VAL HG21 1 1 
       14 42390 1 1 141 VAL HG22 H -13.979  -0.095  -8.106 1.00 . A A . 141 VAL HG22 1 1 
       14 42391 1 1 141 VAL HG23 H -14.899  -0.781  -9.445 1.00 . A A . 141 VAL HG23 1 1 
       14 42392 1 1 141 VAL N    N -16.357  -1.190  -5.149 1.00 . A A . 141 VAL N    1 1 
       14 42393 1 1 141 VAL O    O -16.367   1.410  -6.414 1.00 . A A . 141 VAL O    1 1 
       14 42394 1 1 142 SER C    C -12.571   3.208  -6.513 1.00 . A A . 142 SER C    1 1 
       14 42395 1 1 142 SER CA   C -13.999   2.813  -6.145 1.00 . A A . 142 SER CA   1 1 
       14 42396 1 1 142 SER CB   C -14.389   3.452  -4.811 1.00 . A A . 142 SER CB   1 1 
       14 42397 1 1 142 SER H    H -13.351   0.806  -5.909 1.00 . A A . 142 SER H    1 1 
       14 42398 1 1 142 SER HA   H -14.668   3.170  -6.913 1.00 . A A . 142 SER HA   1 1 
       14 42399 1 1 142 SER HB2  H -13.801   4.346  -4.658 1.00 . A A . 142 SER HB2  1 1 
       14 42400 1 1 142 SER HB3  H -15.437   3.712  -4.832 1.00 . A A . 142 SER HB3  1 1 
       14 42401 1 1 142 SER HG   H -13.292   2.163  -3.827 1.00 . A A . 142 SER HG   1 1 
       14 42402 1 1 142 SER N    N -14.144   1.362  -6.070 1.00 . A A . 142 SER N    1 1 
       14 42403 1 1 142 SER O    O -11.614   2.527  -6.145 1.00 . A A . 142 SER O    1 1 
       14 42404 1 1 142 SER OG   O -14.158   2.564  -3.732 1.00 . A A . 142 SER OG   1 1 
       14 42405 1 1 143 PRO C    C -10.361   5.533  -6.532 1.00 . A A . 143 PRO C    1 1 
       14 42406 1 1 143 PRO CA   C -11.092   4.814  -7.663 1.00 . A A . 143 PRO CA   1 1 
       14 42407 1 1 143 PRO CB   C -11.430   5.790  -8.788 1.00 . A A . 143 PRO CB   1 1 
       14 42408 1 1 143 PRO CD   C -13.497   5.199  -7.728 1.00 . A A . 143 PRO CD   1 1 
       14 42409 1 1 143 PRO CG   C -12.775   6.319  -8.432 1.00 . A A . 143 PRO CG   1 1 
       14 42410 1 1 143 PRO HA   H -10.473   4.016  -8.045 1.00 . A A . 143 PRO HA   1 1 
       14 42411 1 1 143 PRO HB2  H -10.689   6.576  -8.821 1.00 . A A . 143 PRO HB2  1 1 
       14 42412 1 1 143 PRO HB3  H -11.449   5.265  -9.731 1.00 . A A . 143 PRO HB3  1 1 
       14 42413 1 1 143 PRO HD2  H -14.074   5.584  -6.900 1.00 . A A . 143 PRO HD2  1 1 
       14 42414 1 1 143 PRO HD3  H -14.138   4.671  -8.419 1.00 . A A . 143 PRO HD3  1 1 
       14 42415 1 1 143 PRO HG2  H -12.673   7.169  -7.774 1.00 . A A . 143 PRO HG2  1 1 
       14 42416 1 1 143 PRO HG3  H -13.307   6.602  -9.328 1.00 . A A . 143 PRO HG3  1 1 
       14 42417 1 1 143 PRO N    N -12.408   4.324  -7.248 1.00 . A A . 143 PRO N    1 1 
       14 42418 1 1 143 PRO O    O -10.991   6.106  -5.644 1.00 . A A . 143 PRO O    1 1 
       14 42419 1 1 144 VAL C    C  -6.835   6.499  -6.066 1.00 . A A . 144 VAL C    1 1 
       14 42420 1 1 144 VAL CA   C  -8.227   6.159  -5.547 1.00 . A A . 144 VAL CA   1 1 
       14 42421 1 1 144 VAL CB   C  -8.091   5.283  -4.288 1.00 . A A . 144 VAL CB   1 1 
       14 42422 1 1 144 VAL CG1  C  -9.449   5.055  -3.641 1.00 . A A . 144 VAL CG1  1 1 
       14 42423 1 1 144 VAL CG2  C  -7.425   3.956  -4.626 1.00 . A A . 144 VAL CG2  1 1 
       14 42424 1 1 144 VAL H    H  -8.584   5.034  -7.307 1.00 . A A . 144 VAL H    1 1 
       14 42425 1 1 144 VAL HA   H  -8.729   7.075  -5.267 1.00 . A A . 144 VAL HA   1 1 
       14 42426 1 1 144 VAL HB   H  -7.465   5.803  -3.579 1.00 . A A . 144 VAL HB   1 1 
       14 42427 1 1 144 VAL HG11 H -10.041   4.405  -4.267 1.00 . A A . 144 VAL HG11 1 1 
       14 42428 1 1 144 VAL HG12 H  -9.955   6.002  -3.525 1.00 . A A . 144 VAL HG12 1 1 
       14 42429 1 1 144 VAL HG13 H  -9.315   4.597  -2.672 1.00 . A A . 144 VAL HG13 1 1 
       14 42430 1 1 144 VAL HG21 H  -6.362   4.032  -4.448 1.00 . A A . 144 VAL HG21 1 1 
       14 42431 1 1 144 VAL HG22 H  -7.600   3.721  -5.665 1.00 . A A . 144 VAL HG22 1 1 
       14 42432 1 1 144 VAL HG23 H  -7.839   3.176  -4.006 1.00 . A A . 144 VAL HG23 1 1 
       14 42433 1 1 144 VAL N    N  -9.032   5.504  -6.573 1.00 . A A . 144 VAL N    1 1 
       14 42434 1 1 144 VAL O    O  -6.347   5.888  -7.018 1.00 . A A . 144 VAL O    1 1 
       14 42435 1 1 145 PHE C    C  -4.081   8.403  -4.603 1.00 . A A . 145 PHE C    1 1 
       14 42436 1 1 145 PHE CA   C  -4.858   7.899  -5.816 1.00 . A A . 145 PHE CA   1 1 
       14 42437 1 1 145 PHE CB   C  -4.935   8.998  -6.878 1.00 . A A . 145 PHE CB   1 1 
       14 42438 1 1 145 PHE CD1  C  -7.108  10.189  -6.488 1.00 . A A . 145 PHE CD1  1 1 
       14 42439 1 1 145 PHE CD2  C  -5.080  11.339  -5.988 1.00 . A A . 145 PHE CD2  1 1 
       14 42440 1 1 145 PHE CE1  C  -7.836  11.293  -6.086 1.00 . A A . 145 PHE CE1  1 1 
       14 42441 1 1 145 PHE CE2  C  -5.803  12.446  -5.586 1.00 . A A . 145 PHE CE2  1 1 
       14 42442 1 1 145 PHE CG   C  -5.723  10.200  -6.443 1.00 . A A . 145 PHE CG   1 1 
       14 42443 1 1 145 PHE CZ   C  -7.183  12.422  -5.636 1.00 . A A . 145 PHE CZ   1 1 
       14 42444 1 1 145 PHE H    H  -6.639   7.921  -4.675 1.00 . A A . 145 PHE H    1 1 
       14 42445 1 1 145 PHE HA   H  -4.346   7.044  -6.229 1.00 . A A . 145 PHE HA   1 1 
       14 42446 1 1 145 PHE HB2  H  -3.936   9.326  -7.119 1.00 . A A . 145 PHE HB2  1 1 
       14 42447 1 1 145 PHE HB3  H  -5.402   8.597  -7.767 1.00 . A A . 145 PHE HB3  1 1 
       14 42448 1 1 145 PHE HD1  H  -7.621   9.306  -6.841 1.00 . A A . 145 PHE HD1  1 1 
       14 42449 1 1 145 PHE HD2  H  -4.001  11.358  -5.948 1.00 . A A . 145 PHE HD2  1 1 
       14 42450 1 1 145 PHE HE1  H  -8.916  11.273  -6.127 1.00 . A A . 145 PHE HE1  1 1 
       14 42451 1 1 145 PHE HE2  H  -5.288  13.327  -5.232 1.00 . A A . 145 PHE HE2  1 1 
       14 42452 1 1 145 PHE HZ   H  -7.750  13.287  -5.322 1.00 . A A . 145 PHE HZ   1 1 
       14 42453 1 1 145 PHE N    N  -6.197   7.475  -5.428 1.00 . A A . 145 PHE N    1 1 
       14 42454 1 1 145 PHE O    O  -4.527   9.313  -3.904 1.00 . A A . 145 PHE O    1 1 
       14 42455 1 1 146 ALA C    C  -0.733   8.715  -3.692 1.00 . A A . 146 ALA C    1 1 
       14 42456 1 1 146 ALA CA   C  -2.087   8.195  -3.225 1.00 . A A . 146 ALA CA   1 1 
       14 42457 1 1 146 ALA CB   C  -1.905   7.020  -2.275 1.00 . A A . 146 ALA CB   1 1 
       14 42458 1 1 146 ALA H    H  -2.618   7.083  -4.948 1.00 . A A . 146 ALA H    1 1 
       14 42459 1 1 146 ALA HA   H  -2.600   8.982  -2.690 1.00 . A A . 146 ALA HA   1 1 
       14 42460 1 1 146 ALA HB1  H  -0.934   7.082  -1.808 1.00 . A A . 146 ALA HB1  1 1 
       14 42461 1 1 146 ALA HB2  H  -1.981   6.096  -2.828 1.00 . A A . 146 ALA HB2  1 1 
       14 42462 1 1 146 ALA HB3  H  -2.673   7.050  -1.515 1.00 . A A . 146 ALA HB3  1 1 
       14 42463 1 1 146 ALA N    N  -2.920   7.805  -4.357 1.00 . A A . 146 ALA N    1 1 
       14 42464 1 1 146 ALA O    O  -0.012   8.031  -4.416 1.00 . A A . 146 ALA O    1 1 
       14 42465 1 1 147 GLY C    C   1.693  10.961  -2.456 1.00 . A A . 147 GLY C    1 1 
       14 42466 1 1 147 GLY CA   C   0.878  10.517  -3.654 1.00 . A A . 147 GLY CA   1 1 
       14 42467 1 1 147 GLY H    H  -1.007  10.428  -2.691 1.00 . A A . 147 GLY H    1 1 
       14 42468 1 1 147 GLY HA2  H   1.446   9.788  -4.212 1.00 . A A . 147 GLY HA2  1 1 
       14 42469 1 1 147 GLY HA3  H   0.689  11.372  -4.285 1.00 . A A . 147 GLY HA3  1 1 
       14 42470 1 1 147 GLY N    N  -0.392   9.929  -3.269 1.00 . A A . 147 GLY N    1 1 
       14 42471 1 1 147 GLY O    O   1.156  11.545  -1.515 1.00 . A A . 147 GLY O    1 1 
       14 42472 1 1 148 GLY C    C   5.326  10.875  -1.689 1.00 . A A . 148 GLY C    1 1 
       14 42473 1 1 148 GLY CA   C   3.853  11.069  -1.388 1.00 . A A . 148 GLY CA   1 1 
       14 42474 1 1 148 GLY H    H   3.369  10.217  -3.264 1.00 . A A . 148 GLY H    1 1 
       14 42475 1 1 148 GLY HA2  H   3.681  12.110  -1.159 1.00 . A A . 148 GLY HA2  1 1 
       14 42476 1 1 148 GLY HA3  H   3.595  10.478  -0.524 1.00 . A A . 148 GLY HA3  1 1 
       14 42477 1 1 148 GLY N    N   2.993  10.685  -2.489 1.00 . A A . 148 GLY N    1 1 
       14 42478 1 1 148 GLY O    O   5.753  10.961  -2.844 1.00 . A A . 148 GLY O    1 1 
       14 42479 1 1 149 VAL C    C   8.010   9.153  -0.067 1.00 . A A . 149 VAL C    1 1 
       14 42480 1 1 149 VAL CA   C   7.546  10.412  -0.794 1.00 . A A . 149 VAL CA   1 1 
       14 42481 1 1 149 VAL CB   C   8.342  11.621  -0.265 1.00 . A A . 149 VAL CB   1 1 
       14 42482 1 1 149 VAL CG1  C   8.215  12.809  -1.211 1.00 . A A . 149 VAL CG1  1 1 
       14 42483 1 1 149 VAL CG2  C   7.877  11.992   1.136 1.00 . A A . 149 VAL CG2  1 1 
       14 42484 1 1 149 VAL H    H   5.705  10.557   0.252 1.00 . A A . 149 VAL H    1 1 
       14 42485 1 1 149 VAL HA   H   7.756  10.304  -1.848 1.00 . A A . 149 VAL HA   1 1 
       14 42486 1 1 149 VAL HB   H   9.384  11.343  -0.212 1.00 . A A . 149 VAL HB   1 1 
       14 42487 1 1 149 VAL HG11 H   9.183  13.268  -1.342 1.00 . A A . 149 VAL HG11 1 1 
       14 42488 1 1 149 VAL HG12 H   7.529  13.532  -0.795 1.00 . A A . 149 VAL HG12 1 1 
       14 42489 1 1 149 VAL HG13 H   7.845  12.470  -2.168 1.00 . A A . 149 VAL HG13 1 1 
       14 42490 1 1 149 VAL HG21 H   8.203  12.995   1.369 1.00 . A A . 149 VAL HG21 1 1 
       14 42491 1 1 149 VAL HG22 H   8.299  11.301   1.850 1.00 . A A . 149 VAL HG22 1 1 
       14 42492 1 1 149 VAL HG23 H   6.799  11.945   1.182 1.00 . A A . 149 VAL HG23 1 1 
       14 42493 1 1 149 VAL N    N   6.107  10.614  -0.643 1.00 . A A . 149 VAL N    1 1 
       14 42494 1 1 149 VAL O    O   7.264   8.567   0.720 1.00 . A A . 149 VAL O    1 1 
       14 42495 1 1 150 GLU C    C  11.234   7.808   0.780 1.00 . A A . 150 GLU C    1 1 
       14 42496 1 1 150 GLU CA   C   9.811   7.550   0.290 1.00 . A A . 150 GLU CA   1 1 
       14 42497 1 1 150 GLU CB   C   9.804   6.380  -0.697 1.00 . A A . 150 GLU CB   1 1 
       14 42498 1 1 150 GLU CD   C   9.698   3.855  -0.634 1.00 . A A . 150 GLU CD   1 1 
       14 42499 1 1 150 GLU CG   C  10.404   5.101  -0.133 1.00 . A A . 150 GLU CG   1 1 
       14 42500 1 1 150 GLU H    H   9.793   9.250  -0.973 1.00 . A A . 150 GLU H    1 1 
       14 42501 1 1 150 GLU HA   H   9.191   7.298   1.137 1.00 . A A . 150 GLU HA   1 1 
       14 42502 1 1 150 GLU HB2  H   8.784   6.176  -0.987 1.00 . A A . 150 GLU HB2  1 1 
       14 42503 1 1 150 GLU HB3  H  10.368   6.660  -1.574 1.00 . A A . 150 GLU HB3  1 1 
       14 42504 1 1 150 GLU HG2  H  11.443   5.048  -0.422 1.00 . A A . 150 GLU HG2  1 1 
       14 42505 1 1 150 GLU HG3  H  10.331   5.128   0.943 1.00 . A A . 150 GLU HG3  1 1 
       14 42506 1 1 150 GLU N    N   9.247   8.741  -0.337 1.00 . A A . 150 GLU N    1 1 
       14 42507 1 1 150 GLU O    O  12.042   8.421   0.082 1.00 . A A . 150 GLU O    1 1 
       14 42508 1 1 150 GLU OE1  O   8.499   3.946  -0.969 1.00 . A A . 150 GLU OE1  1 1 
       14 42509 1 1 150 GLU OE2  O  10.346   2.789  -0.693 1.00 . A A . 150 GLU OE2  1 1 
       14 42510 1 1 151 TRP C    C  13.499   6.147   2.858 1.00 . A A . 151 TRP C    1 1 
       14 42511 1 1 151 TRP CA   C  12.854   7.500   2.578 1.00 . A A . 151 TRP CA   1 1 
       14 42512 1 1 151 TRP CB   C  12.753   8.309   3.874 1.00 . A A . 151 TRP CB   1 1 
       14 42513 1 1 151 TRP CD1  C  14.164  10.432   3.610 1.00 . A A . 151 TRP CD1  1 1 
       14 42514 1 1 151 TRP CD2  C  15.073   8.884   4.949 1.00 . A A . 151 TRP CD2  1 1 
       14 42515 1 1 151 TRP CE2  C  15.941   9.992   4.891 1.00 . A A . 151 TRP CE2  1 1 
       14 42516 1 1 151 TRP CE3  C  15.436   7.786   5.734 1.00 . A A . 151 TRP CE3  1 1 
       14 42517 1 1 151 TRP CG   C  13.942   9.187   4.123 1.00 . A A . 151 TRP CG   1 1 
       14 42518 1 1 151 TRP CH2  C  17.476   8.943   6.345 1.00 . A A . 151 TRP CH2  1 1 
       14 42519 1 1 151 TRP CZ2  C  17.147  10.032   5.585 1.00 . A A . 151 TRP CZ2  1 1 
       14 42520 1 1 151 TRP CZ3  C  16.634   7.827   6.423 1.00 . A A . 151 TRP CZ3  1 1 
       14 42521 1 1 151 TRP H    H  10.842   6.848   2.490 1.00 . A A . 151 TRP H    1 1 
       14 42522 1 1 151 TRP HA   H  13.467   8.040   1.872 1.00 . A A . 151 TRP HA   1 1 
       14 42523 1 1 151 TRP HB2  H  11.878   8.938   3.831 1.00 . A A . 151 TRP HB2  1 1 
       14 42524 1 1 151 TRP HB3  H  12.660   7.627   4.708 1.00 . A A . 151 TRP HB3  1 1 
       14 42525 1 1 151 TRP HD1  H  13.487  10.945   2.943 1.00 . A A . 151 TRP HD1  1 1 
       14 42526 1 1 151 TRP HE1  H  15.743  11.798   3.839 1.00 . A A . 151 TRP HE1  1 1 
       14 42527 1 1 151 TRP HE3  H  14.800   6.917   5.807 1.00 . A A . 151 TRP HE3  1 1 
       14 42528 1 1 151 TRP HH2  H  18.403   8.931   6.899 1.00 . A A . 151 TRP HH2  1 1 
       14 42529 1 1 151 TRP HZ2  H  17.807  10.885   5.535 1.00 . A A . 151 TRP HZ2  1 1 
       14 42530 1 1 151 TRP HZ3  H  16.932   6.987   7.034 1.00 . A A . 151 TRP HZ3  1 1 
       14 42531 1 1 151 TRP N    N  11.531   7.331   1.985 1.00 . A A . 151 TRP N    1 1 
       14 42532 1 1 151 TRP NE1  N  15.363  10.924   4.066 1.00 . A A . 151 TRP NE1  1 1 
       14 42533 1 1 151 TRP O    O  12.890   5.277   3.480 1.00 . A A . 151 TRP O    1 1 
       14 42534 1 1 152 ALA C    C  16.351   4.780   3.818 1.00 . A A . 152 ALA C    1 1 
       14 42535 1 1 152 ALA CA   C  15.452   4.719   2.587 1.00 . A A . 152 ALA CA   1 1 
       14 42536 1 1 152 ALA CB   C  16.274   4.384   1.352 1.00 . A A . 152 ALA CB   1 1 
       14 42537 1 1 152 ALA H    H  15.165   6.700   1.899 1.00 . A A . 152 ALA H    1 1 
       14 42538 1 1 152 ALA HA   H  14.723   3.935   2.728 1.00 . A A . 152 ALA HA   1 1 
       14 42539 1 1 152 ALA HB1  H  16.548   5.297   0.844 1.00 . A A . 152 ALA HB1  1 1 
       14 42540 1 1 152 ALA HB2  H  15.689   3.765   0.688 1.00 . A A . 152 ALA HB2  1 1 
       14 42541 1 1 152 ALA HB3  H  17.167   3.853   1.646 1.00 . A A . 152 ALA HB3  1 1 
       14 42542 1 1 152 ALA N    N  14.732   5.971   2.390 1.00 . A A . 152 ALA N    1 1 
       14 42543 1 1 152 ALA O    O  17.107   5.733   4.002 1.00 . A A . 152 ALA O    1 1 
       14 42544 1 1 153 VAL C    C  18.032   2.496   5.823 1.00 . A A . 153 VAL C    1 1 
       14 42545 1 1 153 VAL CA   C  17.071   3.679   5.871 1.00 . A A . 153 VAL CA   1 1 
       14 42546 1 1 153 VAL CB   C  16.185   3.561   7.128 1.00 . A A . 153 VAL CB   1 1 
       14 42547 1 1 153 VAL CG1  C  17.039   3.529   8.388 1.00 . A A . 153 VAL CG1  1 1 
       14 42548 1 1 153 VAL CG2  C  15.182   4.703   7.184 1.00 . A A . 153 VAL CG2  1 1 
       14 42549 1 1 153 VAL H    H  15.644   3.019   4.454 1.00 . A A . 153 VAL H    1 1 
       14 42550 1 1 153 VAL HA   H  17.643   4.593   5.945 1.00 . A A . 153 VAL HA   1 1 
       14 42551 1 1 153 VAL HB   H  15.637   2.632   7.070 1.00 . A A . 153 VAL HB   1 1 
       14 42552 1 1 153 VAL HG11 H  17.525   4.484   8.519 1.00 . A A . 153 VAL HG11 1 1 
       14 42553 1 1 153 VAL HG12 H  17.786   2.754   8.297 1.00 . A A . 153 VAL HG12 1 1 
       14 42554 1 1 153 VAL HG13 H  16.412   3.324   9.244 1.00 . A A . 153 VAL HG13 1 1 
       14 42555 1 1 153 VAL HG21 H  14.851   4.941   6.184 1.00 . A A . 153 VAL HG21 1 1 
       14 42556 1 1 153 VAL HG22 H  15.649   5.571   7.626 1.00 . A A . 153 VAL HG22 1 1 
       14 42557 1 1 153 VAL HG23 H  14.334   4.407   7.784 1.00 . A A . 153 VAL HG23 1 1 
       14 42558 1 1 153 VAL N    N  16.264   3.751   4.658 1.00 . A A . 153 VAL N    1 1 
       14 42559 1 1 153 VAL O    O  19.246   2.672   5.722 1.00 . A A . 153 VAL O    1 1 
       14 42560 1 1 154 THR C    C  18.810  -0.197   4.459 1.00 . A A . 154 THR C    1 1 
       14 42561 1 1 154 THR CA   C  18.283   0.073   5.866 1.00 . A A . 154 THR CA   1 1 
       14 42562 1 1 154 THR CB   C  17.459  -1.121   6.355 1.00 . A A . 154 THR CB   1 1 
       14 42563 1 1 154 THR CG2  C  18.256  -2.094   7.197 1.00 . A A . 154 THR CG2  1 1 
       14 42564 1 1 154 THR H    H  16.505   1.214   5.980 1.00 . A A . 154 THR H    1 1 
       14 42565 1 1 154 THR HA   H  19.123   0.215   6.531 1.00 . A A . 154 THR HA   1 1 
       14 42566 1 1 154 THR HB   H  17.080  -1.658   5.499 1.00 . A A . 154 THR HB   1 1 
       14 42567 1 1 154 THR HG1  H  16.677  -0.238   7.920 1.00 . A A . 154 THR HG1  1 1 
       14 42568 1 1 154 THR HG21 H  19.311  -1.916   7.051 1.00 . A A . 154 THR HG21 1 1 
       14 42569 1 1 154 THR HG22 H  18.017  -3.105   6.901 1.00 . A A . 154 THR HG22 1 1 
       14 42570 1 1 154 THR HG23 H  18.009  -1.955   8.240 1.00 . A A . 154 THR HG23 1 1 
       14 42571 1 1 154 THR N    N  17.478   1.289   5.898 1.00 . A A . 154 THR N    1 1 
       14 42572 1 1 154 THR O    O  18.745   0.668   3.585 1.00 . A A . 154 THR O    1 1 
       14 42573 1 1 154 THR OG1  O  16.357  -0.685   7.132 1.00 . A A . 154 THR OG1  1 1 
       14 42574 1 1 155 ARG C    C  18.759  -2.223   2.002 1.00 . A A . 155 ARG C    1 1 
       14 42575 1 1 155 ARG CA   C  19.872  -1.785   2.948 1.00 . A A . 155 ARG CA   1 1 
       14 42576 1 1 155 ARG CB   C  20.894  -2.913   3.114 1.00 . A A . 155 ARG CB   1 1 
       14 42577 1 1 155 ARG CD   C  23.142  -3.841   2.486 1.00 . A A . 155 ARG CD   1 1 
       14 42578 1 1 155 ARG CG   C  22.228  -2.626   2.445 1.00 . A A . 155 ARG CG   1 1 
       14 42579 1 1 155 ARG CZ   C  23.933  -5.441   4.186 1.00 . A A . 155 ARG CZ   1 1 
       14 42580 1 1 155 ARG H    H  19.356  -2.046   4.984 1.00 . A A . 155 ARG H    1 1 
       14 42581 1 1 155 ARG HA   H  20.366  -0.923   2.528 1.00 . A A . 155 ARG HA   1 1 
       14 42582 1 1 155 ARG HB2  H  21.072  -3.070   4.167 1.00 . A A . 155 ARG HB2  1 1 
       14 42583 1 1 155 ARG HB3  H  20.489  -3.819   2.686 1.00 . A A . 155 ARG HB3  1 1 
       14 42584 1 1 155 ARG HD2  H  22.651  -4.663   1.987 1.00 . A A . 155 ARG HD2  1 1 
       14 42585 1 1 155 ARG HD3  H  24.060  -3.602   1.966 1.00 . A A . 155 ARG HD3  1 1 
       14 42586 1 1 155 ARG HE   H  23.320  -3.579   4.564 1.00 . A A . 155 ARG HE   1 1 
       14 42587 1 1 155 ARG HG2  H  22.054  -2.356   1.414 1.00 . A A . 155 ARG HG2  1 1 
       14 42588 1 1 155 ARG HG3  H  22.710  -1.807   2.957 1.00 . A A . 155 ARG HG3  1 1 
       14 42589 1 1 155 ARG HH11 H  23.944  -6.155   2.294 1.00 . A A . 155 ARG HH11 1 1 
       14 42590 1 1 155 ARG HH12 H  24.494  -7.259   3.508 1.00 . A A . 155 ARG HH12 1 1 
       14 42591 1 1 155 ARG HH21 H  24.044  -5.031   6.162 1.00 . A A . 155 ARG HH21 1 1 
       14 42592 1 1 155 ARG HH22 H  24.552  -6.623   5.704 1.00 . A A . 155 ARG HH22 1 1 
       14 42593 1 1 155 ARG N    N  19.332  -1.401   4.248 1.00 . A A . 155 ARG N    1 1 
       14 42594 1 1 155 ARG NE   N  23.463  -4.239   3.855 1.00 . A A . 155 ARG NE   1 1 
       14 42595 1 1 155 ARG NH1  N  24.141  -6.360   3.252 1.00 . A A . 155 ARG NH1  1 1 
       14 42596 1 1 155 ARG NH2  N  24.199  -5.722   5.455 1.00 . A A . 155 ARG NH2  1 1 
       14 42597 1 1 155 ARG O    O  18.818  -1.967   0.798 1.00 . A A . 155 ARG O    1 1 
       14 42598 1 1 156 ASP C    C  15.292  -3.073   2.449 1.00 . A A . 156 ASP C    1 1 
       14 42599 1 1 156 ASP CA   C  16.619  -3.358   1.752 1.00 . A A . 156 ASP CA   1 1 
       14 42600 1 1 156 ASP CB   C  16.755  -4.859   1.485 1.00 . A A . 156 ASP CB   1 1 
       14 42601 1 1 156 ASP CG   C  16.799  -5.671   2.764 1.00 . A A . 156 ASP CG   1 1 
       14 42602 1 1 156 ASP H    H  17.753  -3.059   3.515 1.00 . A A . 156 ASP H    1 1 
       14 42603 1 1 156 ASP HA   H  16.638  -2.832   0.810 1.00 . A A . 156 ASP HA   1 1 
       14 42604 1 1 156 ASP HB2  H  15.912  -5.191   0.898 1.00 . A A . 156 ASP HB2  1 1 
       14 42605 1 1 156 ASP HB3  H  17.666  -5.038   0.933 1.00 . A A . 156 ASP HB3  1 1 
       14 42606 1 1 156 ASP N    N  17.745  -2.885   2.551 1.00 . A A . 156 ASP N    1 1 
       14 42607 1 1 156 ASP O    O  14.338  -3.841   2.327 1.00 . A A . 156 ASP O    1 1 
       14 42608 1 1 156 ASP OD1  O  17.843  -5.646   3.448 1.00 . A A . 156 ASP OD1  1 1 
       14 42609 1 1 156 ASP OD2  O  15.788  -6.333   3.082 1.00 . A A . 156 ASP OD2  1 1 
       14 42610 1 1 157 ILE C    C  13.899  -0.060   3.975 1.00 . A A . 157 ILE C    1 1 
       14 42611 1 1 157 ILE CA   C  14.027  -1.577   3.893 1.00 . A A . 157 ILE CA   1 1 
       14 42612 1 1 157 ILE CB   C  14.004  -2.161   5.319 1.00 . A A . 157 ILE CB   1 1 
       14 42613 1 1 157 ILE CD1  C  14.364  -4.298   6.658 1.00 . A A . 157 ILE CD1  1 1 
       14 42614 1 1 157 ILE CG1  C  14.342  -3.654   5.288 1.00 . A A . 157 ILE CG1  1 1 
       14 42615 1 1 157 ILE CG2  C  12.645  -1.932   5.964 1.00 . A A . 157 ILE CG2  1 1 
       14 42616 1 1 157 ILE H    H  16.031  -1.391   3.238 1.00 . A A . 157 ILE H    1 1 
       14 42617 1 1 157 ILE HA   H  13.180  -1.971   3.352 1.00 . A A . 157 ILE HA   1 1 
       14 42618 1 1 157 ILE HB   H  14.746  -1.643   5.908 1.00 . A A . 157 ILE HB   1 1 
       14 42619 1 1 157 ILE HD11 H  13.705  -5.152   6.665 1.00 . A A . 157 ILE HD11 1 1 
       14 42620 1 1 157 ILE HD12 H  14.035  -3.582   7.397 1.00 . A A . 157 ILE HD12 1 1 
       14 42621 1 1 157 ILE HD13 H  15.370  -4.616   6.889 1.00 . A A . 157 ILE HD13 1 1 
       14 42622 1 1 157 ILE HG12 H  13.606  -4.171   4.692 1.00 . A A . 157 ILE HG12 1 1 
       14 42623 1 1 157 ILE HG13 H  15.317  -3.786   4.842 1.00 . A A . 157 ILE HG13 1 1 
       14 42624 1 1 157 ILE HG21 H  12.387  -2.785   6.574 1.00 . A A . 157 ILE HG21 1 1 
       14 42625 1 1 157 ILE HG22 H  11.899  -1.802   5.194 1.00 . A A . 157 ILE HG22 1 1 
       14 42626 1 1 157 ILE HG23 H  12.685  -1.047   6.581 1.00 . A A . 157 ILE HG23 1 1 
       14 42627 1 1 157 ILE N    N  15.239  -1.963   3.179 1.00 . A A . 157 ILE N    1 1 
       14 42628 1 1 157 ILE O    O  14.804   0.624   4.455 1.00 . A A . 157 ILE O    1 1 
       14 42629 1 1 158 ALA C    C  11.105   2.219   3.955 1.00 . A A . 158 ALA C    1 1 
       14 42630 1 1 158 ALA CA   C  12.530   1.899   3.514 1.00 . A A . 158 ALA CA   1 1 
       14 42631 1 1 158 ALA CB   C  12.799   2.488   2.137 1.00 . A A . 158 ALA CB   1 1 
       14 42632 1 1 158 ALA H    H  12.092  -0.134   3.125 1.00 . A A . 158 ALA H    1 1 
       14 42633 1 1 158 ALA HA   H  13.221   2.347   4.213 1.00 . A A . 158 ALA HA   1 1 
       14 42634 1 1 158 ALA HB1  H  12.550   3.539   2.140 1.00 . A A . 158 ALA HB1  1 1 
       14 42635 1 1 158 ALA HB2  H  12.193   1.978   1.403 1.00 . A A . 158 ALA HB2  1 1 
       14 42636 1 1 158 ALA HB3  H  13.843   2.364   1.891 1.00 . A A . 158 ALA HB3  1 1 
       14 42637 1 1 158 ALA N    N  12.773   0.462   3.499 1.00 . A A . 158 ALA N    1 1 
       14 42638 1 1 158 ALA O    O  10.227   1.356   3.934 1.00 . A A . 158 ALA O    1 1 
       14 42639 1 1 159 THR C    C   8.963   4.864   3.747 1.00 . A A . 159 THR C    1 1 
       14 42640 1 1 159 THR CA   C   9.567   3.921   4.780 1.00 . A A . 159 THR CA   1 1 
       14 42641 1 1 159 THR CB   C   9.666   4.623   6.136 1.00 . A A . 159 THR CB   1 1 
       14 42642 1 1 159 THR CG2  C   8.361   4.632   6.902 1.00 . A A . 159 THR CG2  1 1 
       14 42643 1 1 159 THR H    H  11.623   4.113   4.327 1.00 . A A . 159 THR H    1 1 
       14 42644 1 1 159 THR HA   H   8.933   3.053   4.876 1.00 . A A . 159 THR HA   1 1 
       14 42645 1 1 159 THR HB   H   9.964   5.649   5.977 1.00 . A A . 159 THR HB   1 1 
       14 42646 1 1 159 THR HG1  H  10.834   4.562   7.706 1.00 . A A . 159 THR HG1  1 1 
       14 42647 1 1 159 THR HG21 H   8.279   5.553   7.461 1.00 . A A . 159 THR HG21 1 1 
       14 42648 1 1 159 THR HG22 H   8.337   3.794   7.584 1.00 . A A . 159 THR HG22 1 1 
       14 42649 1 1 159 THR HG23 H   7.535   4.557   6.209 1.00 . A A . 159 THR HG23 1 1 
       14 42650 1 1 159 THR N    N  10.883   3.472   4.343 1.00 . A A . 159 THR N    1 1 
       14 42651 1 1 159 THR O    O   9.688   5.556   3.032 1.00 . A A . 159 THR O    1 1 
       14 42652 1 1 159 THR OG1  O  10.639   3.998   6.953 1.00 . A A . 159 THR OG1  1 1 
       14 42653 1 1 160 ARG C    C   5.749   6.435   3.305 1.00 . A A . 160 ARG C    1 1 
       14 42654 1 1 160 ARG CA   C   6.963   5.741   2.695 1.00 . A A . 160 ARG CA   1 1 
       14 42655 1 1 160 ARG CB   C   6.532   4.926   1.474 1.00 . A A . 160 ARG CB   1 1 
       14 42656 1 1 160 ARG CD   C   4.387   3.609   1.496 1.00 . A A . 160 ARG CD   1 1 
       14 42657 1 1 160 ARG CG   C   5.871   3.602   1.827 1.00 . A A . 160 ARG CG   1 1 
       14 42658 1 1 160 ARG CZ   C   4.055   1.277   0.770 1.00 . A A . 160 ARG CZ   1 1 
       14 42659 1 1 160 ARG H    H   7.109   4.306   4.248 1.00 . A A . 160 ARG H    1 1 
       14 42660 1 1 160 ARG HA   H   7.666   6.495   2.376 1.00 . A A . 160 ARG HA   1 1 
       14 42661 1 1 160 ARG HB2  H   5.834   5.510   0.894 1.00 . A A . 160 ARG HB2  1 1 
       14 42662 1 1 160 ARG HB3  H   7.402   4.718   0.870 1.00 . A A . 160 ARG HB3  1 1 
       14 42663 1 1 160 ARG HD2  H   3.882   4.276   2.180 1.00 . A A . 160 ARG HD2  1 1 
       14 42664 1 1 160 ARG HD3  H   4.258   3.965   0.484 1.00 . A A . 160 ARG HD3  1 1 
       14 42665 1 1 160 ARG HE   H   3.171   2.121   2.347 1.00 . A A . 160 ARG HE   1 1 
       14 42666 1 1 160 ARG HG2  H   6.349   2.812   1.269 1.00 . A A . 160 ARG HG2  1 1 
       14 42667 1 1 160 ARG HG3  H   5.993   3.420   2.885 1.00 . A A . 160 ARG HG3  1 1 
       14 42668 1 1 160 ARG HH11 H   5.335   2.340  -0.382 1.00 . A A . 160 ARG HH11 1 1 
       14 42669 1 1 160 ARG HH12 H   5.087   0.697  -0.869 1.00 . A A . 160 ARG HH12 1 1 
       14 42670 1 1 160 ARG HH21 H   2.843  -0.040   1.707 1.00 . A A . 160 ARG HH21 1 1 
       14 42671 1 1 160 ARG HH22 H   3.670  -0.653   0.315 1.00 . A A . 160 ARG HH22 1 1 
       14 42672 1 1 160 ARG N    N   7.639   4.884   3.659 1.00 . A A . 160 ARG N    1 1 
       14 42673 1 1 160 ARG NE   N   3.794   2.278   1.609 1.00 . A A . 160 ARG NE   1 1 
       14 42674 1 1 160 ARG NH1  N   4.894   1.453  -0.244 1.00 . A A . 160 ARG NH1  1 1 
       14 42675 1 1 160 ARG NH2  N   3.474   0.098   0.944 1.00 . A A . 160 ARG NH2  1 1 
       14 42676 1 1 160 ARG O    O   4.950   5.816   4.010 1.00 . A A . 160 ARG O    1 1 
       14 42677 1 1 161 LEU C    C   3.687   9.041   2.304 1.00 . A A . 161 LEU C    1 1 
       14 42678 1 1 161 LEU CA   C   4.488   8.514   3.488 1.00 . A A . 161 LEU CA   1 1 
       14 42679 1 1 161 LEU CB   C   4.978   9.677   4.354 1.00 . A A . 161 LEU CB   1 1 
       14 42680 1 1 161 LEU CD1  C   4.677  11.149   6.367 1.00 . A A . 161 LEU CD1  1 1 
       14 42681 1 1 161 LEU CD2  C   2.690  10.504   4.983 1.00 . A A . 161 LEU CD2  1 1 
       14 42682 1 1 161 LEU CG   C   4.048  10.058   5.512 1.00 . A A . 161 LEU CG   1 1 
       14 42683 1 1 161 LEU H    H   6.276   8.147   2.420 1.00 . A A . 161 LEU H    1 1 
       14 42684 1 1 161 LEU HA   H   3.856   7.870   4.080 1.00 . A A . 161 LEU HA   1 1 
       14 42685 1 1 161 LEU HB2  H   5.941   9.412   4.765 1.00 . A A . 161 LEU HB2  1 1 
       14 42686 1 1 161 LEU HB3  H   5.100  10.544   3.722 1.00 . A A . 161 LEU HB3  1 1 
       14 42687 1 1 161 LEU HD11 H   4.391  11.008   7.399 1.00 . A A . 161 LEU HD11 1 1 
       14 42688 1 1 161 LEU HD12 H   4.334  12.116   6.028 1.00 . A A . 161 LEU HD12 1 1 
       14 42689 1 1 161 LEU HD13 H   5.753  11.099   6.282 1.00 . A A . 161 LEU HD13 1 1 
       14 42690 1 1 161 LEU HD21 H   1.971   9.711   5.121 1.00 . A A . 161 LEU HD21 1 1 
       14 42691 1 1 161 LEU HD22 H   2.772  10.737   3.932 1.00 . A A . 161 LEU HD22 1 1 
       14 42692 1 1 161 LEU HD23 H   2.364  11.383   5.521 1.00 . A A . 161 LEU HD23 1 1 
       14 42693 1 1 161 LEU HG   H   3.894   9.192   6.139 1.00 . A A . 161 LEU HG   1 1 
       14 42694 1 1 161 LEU N    N   5.611   7.722   3.002 1.00 . A A . 161 LEU N    1 1 
       14 42695 1 1 161 LEU O    O   4.227   9.743   1.443 1.00 . A A . 161 LEU O    1 1 
       14 42696 1 1 162 GLU C    C   0.395   9.976   1.634 1.00 . A A . 162 GLU C    1 1 
       14 42697 1 1 162 GLU CA   C   1.546   9.102   1.150 1.00 . A A . 162 GLU CA   1 1 
       14 42698 1 1 162 GLU CB   C   0.991   7.880   0.417 1.00 . A A . 162 GLU CB   1 1 
       14 42699 1 1 162 GLU CD   C   1.714   5.975  -1.078 1.00 . A A . 162 GLU CD   1 1 
       14 42700 1 1 162 GLU CG   C   2.032   6.804   0.152 1.00 . A A . 162 GLU CG   1 1 
       14 42701 1 1 162 GLU H    H   2.038   8.105   2.956 1.00 . A A . 162 GLU H    1 1 
       14 42702 1 1 162 GLU HA   H   2.148   9.675   0.462 1.00 . A A . 162 GLU HA   1 1 
       14 42703 1 1 162 GLU HB2  H   0.201   7.446   1.010 1.00 . A A . 162 GLU HB2  1 1 
       14 42704 1 1 162 GLU HB3  H   0.584   8.198  -0.532 1.00 . A A . 162 GLU HB3  1 1 
       14 42705 1 1 162 GLU HG2  H   2.992   7.278   0.008 1.00 . A A . 162 GLU HG2  1 1 
       14 42706 1 1 162 GLU HG3  H   2.080   6.149   1.008 1.00 . A A . 162 GLU HG3  1 1 
       14 42707 1 1 162 GLU N    N   2.406   8.680   2.250 1.00 . A A . 162 GLU N    1 1 
       14 42708 1 1 162 GLU O    O  -0.144   9.773   2.722 1.00 . A A . 162 GLU O    1 1 
       14 42709 1 1 162 GLU OE1  O   1.496   6.570  -2.154 1.00 . A A . 162 GLU OE1  1 1 
       14 42710 1 1 162 GLU OE2  O   1.683   4.733  -0.962 1.00 . A A . 162 GLU OE2  1 1 
       14 42711 1 1 163 TYR C    C  -2.000  12.008  -0.079 1.00 . A A . 163 TYR C    1 1 
       14 42712 1 1 163 TYR CA   C  -1.074  11.854   1.124 1.00 . A A . 163 TYR CA   1 1 
       14 42713 1 1 163 TYR CB   C  -0.545  13.230   1.557 1.00 . A A . 163 TYR CB   1 1 
       14 42714 1 1 163 TYR CD1  C   1.664  12.851   2.724 1.00 . A A . 163 TYR CD1  1 1 
       14 42715 1 1 163 TYR CD2  C   1.689  13.892   0.580 1.00 . A A . 163 TYR CD2  1 1 
       14 42716 1 1 163 TYR CE1  C   3.043  12.940   2.786 1.00 . A A . 163 TYR CE1  1 1 
       14 42717 1 1 163 TYR CE2  C   3.066  13.984   0.635 1.00 . A A . 163 TYR CE2  1 1 
       14 42718 1 1 163 TYR CG   C   0.965  13.325   1.621 1.00 . A A . 163 TYR CG   1 1 
       14 42719 1 1 163 TYR CZ   C   3.739  13.507   1.740 1.00 . A A . 163 TYR CZ   1 1 
       14 42720 1 1 163 TYR H    H   0.488  11.046  -0.050 1.00 . A A . 163 TYR H    1 1 
       14 42721 1 1 163 TYR HA   H  -1.635  11.420   1.938 1.00 . A A . 163 TYR HA   1 1 
       14 42722 1 1 163 TYR HB2  H  -0.890  13.977   0.858 1.00 . A A . 163 TYR HB2  1 1 
       14 42723 1 1 163 TYR HB3  H  -0.933  13.459   2.538 1.00 . A A . 163 TYR HB3  1 1 
       14 42724 1 1 163 TYR HD1  H   1.117  12.407   3.542 1.00 . A A . 163 TYR HD1  1 1 
       14 42725 1 1 163 TYR HD2  H   1.160  14.266  -0.284 1.00 . A A . 163 TYR HD2  1 1 
       14 42726 1 1 163 TYR HE1  H   3.568  12.566   3.652 1.00 . A A . 163 TYR HE1  1 1 
       14 42727 1 1 163 TYR HE2  H   3.610  14.429  -0.185 1.00 . A A . 163 TYR HE2  1 1 
       14 42728 1 1 163 TYR HH   H   5.479  13.426   0.930 1.00 . A A . 163 TYR HH   1 1 
       14 42729 1 1 163 TYR N    N   0.020  10.946   0.804 1.00 . A A . 163 TYR N    1 1 
       14 42730 1 1 163 TYR O    O  -1.652  11.624  -1.197 1.00 . A A . 163 TYR O    1 1 
       14 42731 1 1 163 TYR OH   O   5.110  13.597   1.799 1.00 . A A . 163 TYR OH   1 1 
       14 42732 1 1 164 GLN C    C  -4.347  14.259  -1.202 1.00 . A A . 164 GLN C    1 1 
       14 42733 1 1 164 GLN CA   C  -4.155  12.773  -0.913 1.00 . A A . 164 GLN CA   1 1 
       14 42734 1 1 164 GLN CB   C  -5.493  12.136  -0.538 1.00 . A A . 164 GLN CB   1 1 
       14 42735 1 1 164 GLN CD   C  -7.564  12.673  -1.884 1.00 . A A . 164 GLN CD   1 1 
       14 42736 1 1 164 GLN CG   C  -6.351  11.773  -1.740 1.00 . A A . 164 GLN CG   1 1 
       14 42737 1 1 164 GLN H    H  -3.403  12.856   1.065 1.00 . A A . 164 GLN H    1 1 
       14 42738 1 1 164 GLN HA   H  -3.774  12.294  -1.802 1.00 . A A . 164 GLN HA   1 1 
       14 42739 1 1 164 GLN HB2  H  -5.303  11.234   0.025 1.00 . A A . 164 GLN HB2  1 1 
       14 42740 1 1 164 GLN HB3  H  -6.047  12.824   0.078 1.00 . A A . 164 GLN HB3  1 1 
       14 42741 1 1 164 GLN HE21 H  -8.775  11.135  -1.534 1.00 . A A . 164 GLN HE21 1 1 
       14 42742 1 1 164 GLN HE22 H  -9.551  12.652  -1.817 1.00 . A A . 164 GLN HE22 1 1 
       14 42743 1 1 164 GLN HG2  H  -5.751  11.860  -2.634 1.00 . A A . 164 GLN HG2  1 1 
       14 42744 1 1 164 GLN HG3  H  -6.688  10.753  -1.631 1.00 . A A . 164 GLN HG3  1 1 
       14 42745 1 1 164 GLN N    N  -3.181  12.571   0.155 1.00 . A A . 164 GLN N    1 1 
       14 42746 1 1 164 GLN NE2  N  -8.749  12.095  -1.729 1.00 . A A . 164 GLN NE2  1 1 
       14 42747 1 1 164 GLN O    O  -4.605  14.650  -2.340 1.00 . A A . 164 GLN O    1 1 
       14 42748 1 1 164 GLN OE1  O  -7.436  13.872  -2.131 1.00 . A A . 164 GLN OE1  1 1 
       14 42749 1 1 165 TRP C    C  -3.590  17.272   0.755 1.00 . A A . 165 TRP C    1 1 
       14 42750 1 1 165 TRP CA   C  -4.382  16.524  -0.312 1.00 . A A . 165 TRP CA   1 1 
       14 42751 1 1 165 TRP CB   C  -5.861  16.905  -0.227 1.00 . A A . 165 TRP CB   1 1 
       14 42752 1 1 165 TRP CD1  C  -6.260  18.860  -1.834 1.00 . A A . 165 TRP CD1  1 1 
       14 42753 1 1 165 TRP CD2  C  -6.294  19.429   0.331 1.00 . A A . 165 TRP CD2  1 1 
       14 42754 1 1 165 TRP CE2  C  -6.523  20.585  -0.440 1.00 . A A . 165 TRP CE2  1 1 
       14 42755 1 1 165 TRP CE3  C  -6.273  19.543   1.724 1.00 . A A . 165 TRP CE3  1 1 
       14 42756 1 1 165 TRP CG   C  -6.127  18.336  -0.580 1.00 . A A . 165 TRP CG   1 1 
       14 42757 1 1 165 TRP CH2  C  -6.702  21.917   1.500 1.00 . A A . 165 TRP CH2  1 1 
       14 42758 1 1 165 TRP CZ2  C  -6.729  21.835   0.135 1.00 . A A . 165 TRP CZ2  1 1 
       14 42759 1 1 165 TRP CZ3  C  -6.475  20.785   2.294 1.00 . A A . 165 TRP CZ3  1 1 
       14 42760 1 1 165 TRP H    H  -4.014  14.711   0.717 1.00 . A A . 165 TRP H    1 1 
       14 42761 1 1 165 TRP HA   H  -4.004  16.803  -1.285 1.00 . A A . 165 TRP HA   1 1 
       14 42762 1 1 165 TRP HB2  H  -6.425  16.284  -0.908 1.00 . A A . 165 TRP HB2  1 1 
       14 42763 1 1 165 TRP HB3  H  -6.211  16.738   0.780 1.00 . A A . 165 TRP HB3  1 1 
       14 42764 1 1 165 TRP HD1  H  -6.185  18.284  -2.745 1.00 . A A . 165 TRP HD1  1 1 
       14 42765 1 1 165 TRP HE1  H  -6.628  20.810  -2.523 1.00 . A A . 165 TRP HE1  1 1 
       14 42766 1 1 165 TRP HE3  H  -6.100  18.682   2.352 1.00 . A A . 165 TRP HE3  1 1 
       14 42767 1 1 165 TRP HH2  H  -6.856  22.869   1.989 1.00 . A A . 165 TRP HH2  1 1 
       14 42768 1 1 165 TRP HZ2  H  -6.906  22.717  -0.463 1.00 . A A . 165 TRP HZ2  1 1 
       14 42769 1 1 165 TRP HZ3  H  -6.461  20.893   3.369 1.00 . A A . 165 TRP HZ3  1 1 
       14 42770 1 1 165 TRP N    N  -4.221  15.082  -0.167 1.00 . A A . 165 TRP N    1 1 
       14 42771 1 1 165 TRP NE1  N  -6.498  20.211  -1.758 1.00 . A A . 165 TRP NE1  1 1 
       14 42772 1 1 165 TRP O    O  -4.012  17.358   1.909 1.00 . A A . 165 TRP O    1 1 
       14 42773 1 1 166 VAL C    C  -0.352  19.096   0.579 1.00 . A A . 166 VAL C    1 1 
       14 42774 1 1 166 VAL CA   C  -1.590  18.553   1.288 1.00 . A A . 166 VAL CA   1 1 
       14 42775 1 1 166 VAL CB   C  -1.149  17.670   2.475 1.00 . A A . 166 VAL CB   1 1 
       14 42776 1 1 166 VAL CG1  C  -0.336  16.480   1.988 1.00 . A A . 166 VAL CG1  1 1 
       14 42777 1 1 166 VAL CG2  C  -0.360  18.489   3.486 1.00 . A A . 166 VAL CG2  1 1 
       14 42778 1 1 166 VAL H    H  -2.156  17.708  -0.569 1.00 . A A . 166 VAL H    1 1 
       14 42779 1 1 166 VAL HA   H  -2.162  19.381   1.675 1.00 . A A . 166 VAL HA   1 1 
       14 42780 1 1 166 VAL HB   H  -2.037  17.295   2.963 1.00 . A A . 166 VAL HB   1 1 
       14 42781 1 1 166 VAL HG11 H  -0.689  16.178   1.013 1.00 . A A . 166 VAL HG11 1 1 
       14 42782 1 1 166 VAL HG12 H  -0.448  15.661   2.682 1.00 . A A . 166 VAL HG12 1 1 
       14 42783 1 1 166 VAL HG13 H   0.705  16.759   1.924 1.00 . A A . 166 VAL HG13 1 1 
       14 42784 1 1 166 VAL HG21 H  -0.782  19.481   3.555 1.00 . A A . 166 VAL HG21 1 1 
       14 42785 1 1 166 VAL HG22 H   0.670  18.558   3.168 1.00 . A A . 166 VAL HG22 1 1 
       14 42786 1 1 166 VAL HG23 H  -0.406  18.009   4.452 1.00 . A A . 166 VAL HG23 1 1 
       14 42787 1 1 166 VAL N    N  -2.440  17.811   0.363 1.00 . A A . 166 VAL N    1 1 
       14 42788 1 1 166 VAL O    O   0.083  20.217   0.842 1.00 . A A . 166 VAL O    1 1 
       14 42789 1 1 167 ASN C    C   1.053  19.747  -2.111 1.00 . A A . 167 ASN C    1 1 
       14 42790 1 1 167 ASN CA   C   1.399  18.694  -1.064 1.00 . A A . 167 ASN CA   1 1 
       14 42791 1 1 167 ASN CB   C   2.038  17.477  -1.736 1.00 . A A . 167 ASN CB   1 1 
       14 42792 1 1 167 ASN CG   C   1.039  16.671  -2.541 1.00 . A A . 167 ASN CG   1 1 
       14 42793 1 1 167 ASN H    H  -0.182  17.411  -0.483 1.00 . A A . 167 ASN H    1 1 
       14 42794 1 1 167 ASN HA   H   2.103  19.118  -0.363 1.00 . A A . 167 ASN HA   1 1 
       14 42795 1 1 167 ASN HB2  H   2.821  17.812  -2.400 1.00 . A A . 167 ASN HB2  1 1 
       14 42796 1 1 167 ASN HB3  H   2.464  16.837  -0.979 1.00 . A A . 167 ASN HB3  1 1 
       14 42797 1 1 167 ASN HD21 H   2.118  16.933  -4.190 1.00 . A A . 167 ASN HD21 1 1 
       14 42798 1 1 167 ASN HD22 H   0.673  16.003  -4.379 1.00 . A A . 167 ASN HD22 1 1 
       14 42799 1 1 167 ASN N    N   0.211  18.293  -0.318 1.00 . A A . 167 ASN N    1 1 
       14 42800 1 1 167 ASN ND2  N   1.303  16.519  -3.833 1.00 . A A . 167 ASN ND2  1 1 
       14 42801 1 1 167 ASN O    O   1.837  20.662  -2.367 1.00 . A A . 167 ASN O    1 1 
       14 42802 1 1 167 ASN OD1  O   0.039  16.188  -2.007 1.00 . A A . 167 ASN OD1  1 1 
       14 42803 1 1 168 ASN C    C  -2.027  20.950  -3.504 1.00 . A A . 168 ASN C    1 1 
       14 42804 1 1 168 ASN CA   C  -0.571  20.551  -3.735 1.00 . A A . 168 ASN CA   1 1 
       14 42805 1 1 168 ASN CB   C  -0.408  19.939  -5.128 1.00 . A A . 168 ASN CB   1 1 
       14 42806 1 1 168 ASN CG   C   0.374  20.837  -6.067 1.00 . A A . 168 ASN CG   1 1 
       14 42807 1 1 168 ASN H    H  -0.703  18.861  -2.467 1.00 . A A . 168 ASN H    1 1 
       14 42808 1 1 168 ASN HA   H   0.045  21.435  -3.665 1.00 . A A . 168 ASN HA   1 1 
       14 42809 1 1 168 ASN HB2  H   0.116  18.998  -5.043 1.00 . A A . 168 ASN HB2  1 1 
       14 42810 1 1 168 ASN HB3  H  -1.384  19.763  -5.556 1.00 . A A . 168 ASN HB3  1 1 
       14 42811 1 1 168 ASN HD21 H   2.089  20.154  -5.329 1.00 . A A . 168 ASN HD21 1 1 
       14 42812 1 1 168 ASN HD22 H   2.229  21.341  -6.578 1.00 . A A . 168 ASN HD22 1 1 
       14 42813 1 1 168 ASN N    N  -0.122  19.612  -2.715 1.00 . A A . 168 ASN N    1 1 
       14 42814 1 1 168 ASN ND2  N   1.698  20.771  -5.982 1.00 . A A . 168 ASN ND2  1 1 
       14 42815 1 1 168 ASN O    O  -2.860  20.114  -3.154 1.00 . A A . 168 ASN O    1 1 
       14 42816 1 1 168 ASN OD1  O  -0.205  21.583  -6.857 1.00 . A A . 168 ASN OD1  1 1 
       14 42817 1 1 169 ILE C    C  -4.134  23.548  -4.727 1.00 . A A . 169 ILE C    1 1 
       14 42818 1 1 169 ILE CA   C  -3.678  22.737  -3.518 1.00 . A A . 169 ILE CA   1 1 
       14 42819 1 1 169 ILE CB   C  -3.783  23.614  -2.255 1.00 . A A . 169 ILE CB   1 1 
       14 42820 1 1 169 ILE CD1  C  -3.363  26.034  -2.929 1.00 . A A . 169 ILE CD1  1 1 
       14 42821 1 1 169 ILE CG1  C  -2.786  24.772  -2.321 1.00 . A A . 169 ILE CG1  1 1 
       14 42822 1 1 169 ILE CG2  C  -3.546  22.776  -1.009 1.00 . A A . 169 ILE CG2  1 1 
       14 42823 1 1 169 ILE H    H  -1.615  22.846  -3.983 1.00 . A A . 169 ILE H    1 1 
       14 42824 1 1 169 ILE HA   H  -4.336  21.890  -3.398 1.00 . A A . 169 ILE HA   1 1 
       14 42825 1 1 169 ILE HB   H  -4.785  24.013  -2.205 1.00 . A A . 169 ILE HB   1 1 
       14 42826 1 1 169 ILE HD11 H  -3.219  26.859  -2.247 1.00 . A A . 169 ILE HD11 1 1 
       14 42827 1 1 169 ILE HD12 H  -4.419  25.895  -3.110 1.00 . A A . 169 ILE HD12 1 1 
       14 42828 1 1 169 ILE HD13 H  -2.863  26.245  -3.862 1.00 . A A . 169 ILE HD13 1 1 
       14 42829 1 1 169 ILE HG12 H  -2.453  25.010  -1.322 1.00 . A A . 169 ILE HG12 1 1 
       14 42830 1 1 169 ILE HG13 H  -1.936  24.475  -2.918 1.00 . A A . 169 ILE HG13 1 1 
       14 42831 1 1 169 ILE HG21 H  -3.418  23.426  -0.157 1.00 . A A . 169 ILE HG21 1 1 
       14 42832 1 1 169 ILE HG22 H  -2.657  22.177  -1.142 1.00 . A A . 169 ILE HG22 1 1 
       14 42833 1 1 169 ILE HG23 H  -4.395  22.128  -0.844 1.00 . A A . 169 ILE HG23 1 1 
       14 42834 1 1 169 ILE N    N  -2.324  22.230  -3.704 1.00 . A A . 169 ILE N    1 1 
       14 42835 1 1 169 ILE O    O  -5.272  23.415  -5.183 1.00 . A A . 169 ILE O    1 1 
       14 42836 1 1 170 GLY C    C  -2.442  25.290  -7.396 1.00 . A A . 170 GLY C    1 1 
       14 42837 1 1 170 GLY CA   C  -3.578  25.206  -6.395 1.00 . A A . 170 GLY CA   1 1 
       14 42838 1 1 170 GLY H    H  -2.354  24.455  -4.841 1.00 . A A . 170 GLY H    1 1 
       14 42839 1 1 170 GLY HA2  H  -4.442  24.784  -6.884 1.00 . A A . 170 GLY HA2  1 1 
       14 42840 1 1 170 GLY HA3  H  -3.820  26.202  -6.057 1.00 . A A . 170 GLY HA3  1 1 
       14 42841 1 1 170 GLY N    N  -3.244  24.388  -5.245 1.00 . A A . 170 GLY N    1 1 
       14 42842 1 1 170 GLY O    O  -1.304  25.587  -7.030 1.00 . A A . 170 GLY O    1 1 
       14 42843 1 1 171 ASP C    C  -2.039  26.209 -10.698 1.00 . A A . 171 ASP C    1 1 
       14 42844 1 1 171 ASP CA   C  -1.746  25.076  -9.719 1.00 . A A . 171 ASP CA   1 1 
       14 42845 1 1 171 ASP CB   C  -1.697  23.740 -10.464 1.00 . A A . 171 ASP CB   1 1 
       14 42846 1 1 171 ASP CG   C  -0.582  22.841  -9.966 1.00 . A A . 171 ASP CG   1 1 
       14 42847 1 1 171 ASP H    H  -3.675  24.800  -8.891 1.00 . A A . 171 ASP H    1 1 
       14 42848 1 1 171 ASP HA   H  -0.786  25.255  -9.256 1.00 . A A . 171 ASP HA   1 1 
       14 42849 1 1 171 ASP HB2  H  -2.637  23.224 -10.328 1.00 . A A . 171 ASP HB2  1 1 
       14 42850 1 1 171 ASP HB3  H  -1.542  23.926 -11.517 1.00 . A A . 171 ASP HB3  1 1 
       14 42851 1 1 171 ASP N    N  -2.750  25.029  -8.662 1.00 . A A . 171 ASP N    1 1 
       14 42852 1 1 171 ASP O    O  -1.128  26.902 -11.152 1.00 . A A . 171 ASP O    1 1 
       14 42853 1 1 171 ASP OD1  O   0.466  23.374  -9.545 1.00 . A A . 171 ASP OD1  1 1 
       14 42854 1 1 171 ASP OD2  O  -0.757  21.605  -9.997 1.00 . A A . 171 ASP OD2  1 1 
       14 42855 1 1 172 ALA C    C  -5.226  27.706 -11.840 1.00 . A A . 172 ALA C    1 1 
       14 42856 1 1 172 ALA CA   C  -3.728  27.442 -11.944 1.00 . A A . 172 ALA CA   1 1 
       14 42857 1 1 172 ALA CB   C  -3.352  27.064 -13.369 1.00 . A A . 172 ALA CB   1 1 
       14 42858 1 1 172 ALA H    H  -3.995  25.809 -10.624 1.00 . A A . 172 ALA H    1 1 
       14 42859 1 1 172 ALA HA   H  -3.194  28.344 -11.683 1.00 . A A . 172 ALA HA   1 1 
       14 42860 1 1 172 ALA HB1  H  -4.126  26.442 -13.792 1.00 . A A . 172 ALA HB1  1 1 
       14 42861 1 1 172 ALA HB2  H  -2.418  26.525 -13.364 1.00 . A A . 172 ALA HB2  1 1 
       14 42862 1 1 172 ALA HB3  H  -3.247  27.961 -13.963 1.00 . A A . 172 ALA HB3  1 1 
       14 42863 1 1 172 ALA N    N  -3.315  26.391 -11.019 1.00 . A A . 172 ALA N    1 1 
       14 42864 1 1 172 ALA O    O  -5.652  28.843 -11.639 1.00 . A A . 172 ALA O    1 1 
       14 42865 1 1 173 GLY C    C  -8.036  26.151 -10.650 1.00 . A A . 173 GLY C    1 1 
       14 42866 1 1 173 GLY CA   C  -7.461  26.788 -11.899 1.00 . A A . 173 GLY CA   1 1 
       14 42867 1 1 173 GLY H    H  -5.623  25.767 -12.139 1.00 . A A . 173 GLY H    1 1 
       14 42868 1 1 173 GLY HA2  H  -7.712  27.839 -11.904 1.00 . A A . 173 GLY HA2  1 1 
       14 42869 1 1 173 GLY HA3  H  -7.906  26.320 -12.766 1.00 . A A . 173 GLY HA3  1 1 
       14 42870 1 1 173 GLY N    N  -6.019  26.649 -11.980 1.00 . A A . 173 GLY N    1 1 
       14 42871 1 1 173 GLY O    O  -7.430  25.251 -10.069 1.00 . A A . 173 GLY O    1 1 
       14 42872 1 1 174 THR C    C -11.131  25.325  -9.419 1.00 . A A . 174 THR C    1 1 
       14 42873 1 1 174 THR CA   C  -9.865  26.089  -9.046 1.00 . A A . 174 THR CA   1 1 
       14 42874 1 1 174 THR CB   C -10.206  27.223  -8.076 1.00 . A A . 174 THR CB   1 1 
       14 42875 1 1 174 THR CG2  C  -9.005  27.735  -7.310 1.00 . A A . 174 THR CG2  1 1 
       14 42876 1 1 174 THR H    H  -9.643  27.337 -10.740 1.00 . A A . 174 THR H    1 1 
       14 42877 1 1 174 THR HA   H  -9.179  25.410  -8.563 1.00 . A A . 174 THR HA   1 1 
       14 42878 1 1 174 THR HB   H -10.928  26.863  -7.357 1.00 . A A . 174 THR HB   1 1 
       14 42879 1 1 174 THR HG1  H -11.224  28.894  -8.143 1.00 . A A . 174 THR HG1  1 1 
       14 42880 1 1 174 THR HG21 H  -9.295  27.958  -6.295 1.00 . A A . 174 THR HG21 1 1 
       14 42881 1 1 174 THR HG22 H  -8.631  28.629  -7.784 1.00 . A A . 174 THR HG22 1 1 
       14 42882 1 1 174 THR HG23 H  -8.232  26.979  -7.306 1.00 . A A . 174 THR HG23 1 1 
       14 42883 1 1 174 THR N    N  -9.209  26.619 -10.234 1.00 . A A . 174 THR N    1 1 
       14 42884 1 1 174 THR O    O -12.134  25.920  -9.817 1.00 . A A . 174 THR O    1 1 
       14 42885 1 1 174 THR OG1  O -10.774  28.320  -8.767 1.00 . A A . 174 THR OG1  1 1 
       14 42886 1 1 175 VAL C    C -12.402  22.059  -8.565 1.00 . A A . 175 VAL C    1 1 
       14 42887 1 1 175 VAL CA   C -12.221  23.157  -9.609 1.00 . A A . 175 VAL CA   1 1 
       14 42888 1 1 175 VAL CB   C -12.066  22.509 -10.997 1.00 . A A . 175 VAL CB   1 1 
       14 42889 1 1 175 VAL CG1  C -13.346  21.795 -11.401 1.00 . A A . 175 VAL CG1  1 1 
       14 42890 1 1 175 VAL CG2  C -11.679  23.551 -12.034 1.00 . A A . 175 VAL CG2  1 1 
       14 42891 1 1 175 VAL H    H -10.253  23.589  -8.963 1.00 . A A . 175 VAL H    1 1 
       14 42892 1 1 175 VAL HA   H -13.105  23.779  -9.621 1.00 . A A . 175 VAL HA   1 1 
       14 42893 1 1 175 VAL HB   H -11.274  21.775 -10.942 1.00 . A A . 175 VAL HB   1 1 
       14 42894 1 1 175 VAL HG11 H -14.060  22.516 -11.771 1.00 . A A . 175 VAL HG11 1 1 
       14 42895 1 1 175 VAL HG12 H -13.761  21.287 -10.541 1.00 . A A . 175 VAL HG12 1 1 
       14 42896 1 1 175 VAL HG13 H -13.128  21.074 -12.173 1.00 . A A . 175 VAL HG13 1 1 
       14 42897 1 1 175 VAL HG21 H -12.132  23.302 -12.982 1.00 . A A . 175 VAL HG21 1 1 
       14 42898 1 1 175 VAL HG22 H -10.603  23.571 -12.141 1.00 . A A . 175 VAL HG22 1 1 
       14 42899 1 1 175 VAL HG23 H -12.025  24.523 -11.714 1.00 . A A . 175 VAL HG23 1 1 
       14 42900 1 1 175 VAL N    N -11.079  24.004  -9.286 1.00 . A A . 175 VAL N    1 1 
       14 42901 1 1 175 VAL O    O -11.428  21.498  -8.066 1.00 . A A . 175 VAL O    1 1 
       14 42902 1 1 176 GLY C    C -14.714  19.565  -7.850 1.00 . A A . 176 GLY C    1 1 
       14 42903 1 1 176 GLY CA   C -13.942  20.728  -7.260 1.00 . A A . 176 GLY CA   1 1 
       14 42904 1 1 176 GLY H    H -14.393  22.240  -8.673 1.00 . A A . 176 GLY H    1 1 
       14 42905 1 1 176 GLY HA2  H -13.009  20.360  -6.858 1.00 . A A . 176 GLY HA2  1 1 
       14 42906 1 1 176 GLY HA3  H -14.521  21.162  -6.458 1.00 . A A . 176 GLY HA3  1 1 
       14 42907 1 1 176 GLY N    N -13.656  21.758  -8.242 1.00 . A A . 176 GLY N    1 1 
       14 42908 1 1 176 GLY O    O -15.665  19.763  -8.607 1.00 . A A . 176 GLY O    1 1 
       14 42909 1 1 177 THR C    C -14.999  16.059  -6.936 1.00 . A A . 177 THR C    1 1 
       14 42910 1 1 177 THR CA   C -14.969  17.149  -8.002 1.00 . A A . 177 THR CA   1 1 
       14 42911 1 1 177 THR CB   C -14.257  16.635  -9.254 1.00 . A A . 177 THR CB   1 1 
       14 42912 1 1 177 THR CG2  C -14.798  17.229 -10.536 1.00 . A A . 177 THR CG2  1 1 
       14 42913 1 1 177 THR H    H -13.544  18.256  -6.894 1.00 . A A . 177 THR H    1 1 
       14 42914 1 1 177 THR HA   H -15.984  17.414  -8.258 1.00 . A A . 177 THR HA   1 1 
       14 42915 1 1 177 THR HB   H -14.380  15.563  -9.310 1.00 . A A . 177 THR HB   1 1 
       14 42916 1 1 177 THR HG1  H -12.423  16.484  -9.925 1.00 . A A . 177 THR HG1  1 1 
       14 42917 1 1 177 THR HG21 H -13.977  17.530 -11.169 1.00 . A A . 177 THR HG21 1 1 
       14 42918 1 1 177 THR HG22 H -15.408  18.092 -10.305 1.00 . A A . 177 THR HG22 1 1 
       14 42919 1 1 177 THR HG23 H -15.398  16.494 -11.050 1.00 . A A . 177 THR HG23 1 1 
       14 42920 1 1 177 THR N    N -14.307  18.349  -7.502 1.00 . A A . 177 THR N    1 1 
       14 42921 1 1 177 THR O    O -16.041  15.459  -6.676 1.00 . A A . 177 THR O    1 1 
       14 42922 1 1 177 THR OG1  O -12.872  16.924  -9.198 1.00 . A A . 177 THR OG1  1 1 
       14 42923 1 1 178 ARG C    C -14.151  15.357  -3.923 1.00 . A A . 178 ARG C    1 1 
       14 42924 1 1 178 ARG CA   C -13.740  14.790  -5.283 1.00 . A A . 178 ARG CA   1 1 
       14 42925 1 1 178 ARG CB   C -12.309  14.255  -5.212 1.00 . A A . 178 ARG CB   1 1 
       14 42926 1 1 178 ARG CD   C  -9.867  14.834  -5.080 1.00 . A A . 178 ARG CD   1 1 
       14 42927 1 1 178 ARG CG   C -11.286  15.302  -4.802 1.00 . A A . 178 ARG CG   1 1 
       14 42928 1 1 178 ARG CZ   C  -9.746  15.007  -7.535 1.00 . A A . 178 ARG CZ   1 1 
       14 42929 1 1 178 ARG H    H -13.050  16.322  -6.572 1.00 . A A . 178 ARG H    1 1 
       14 42930 1 1 178 ARG HA   H -14.404  13.983  -5.544 1.00 . A A . 178 ARG HA   1 1 
       14 42931 1 1 178 ARG HB2  H -12.273  13.448  -4.494 1.00 . A A . 178 ARG HB2  1 1 
       14 42932 1 1 178 ARG HB3  H -12.031  13.873  -6.183 1.00 . A A . 178 ARG HB3  1 1 
       14 42933 1 1 178 ARG HD2  H  -9.197  15.676  -4.981 1.00 . A A . 178 ARG HD2  1 1 
       14 42934 1 1 178 ARG HD3  H  -9.602  14.077  -4.356 1.00 . A A . 178 ARG HD3  1 1 
       14 42935 1 1 178 ARG HE   H  -9.618  13.306  -6.500 1.00 . A A . 178 ARG HE   1 1 
       14 42936 1 1 178 ARG HG2  H -11.471  16.209  -5.358 1.00 . A A . 178 ARG HG2  1 1 
       14 42937 1 1 178 ARG HG3  H -11.391  15.498  -3.745 1.00 . A A . 178 ARG HG3  1 1 
       14 42938 1 1 178 ARG HH11 H  -9.993  16.773  -6.583 1.00 . A A . 178 ARG HH11 1 1 
       14 42939 1 1 178 ARG HH12 H  -9.906  16.868  -8.309 1.00 . A A . 178 ARG HH12 1 1 
       14 42940 1 1 178 ARG HH21 H  -9.503  13.427  -8.772 1.00 . A A . 178 ARG HH21 1 1 
       14 42941 1 1 178 ARG HH22 H  -9.629  14.967  -9.553 1.00 . A A . 178 ARG HH22 1 1 
       14 42942 1 1 178 ARG N    N -13.847  15.809  -6.321 1.00 . A A . 178 ARG N    1 1 
       14 42943 1 1 178 ARG NE   N  -9.729  14.276  -6.423 1.00 . A A . 178 ARG NE   1 1 
       14 42944 1 1 178 ARG NH1  N  -9.894  16.324  -7.470 1.00 . A A . 178 ARG NH1  1 1 
       14 42945 1 1 178 ARG NH2  N  -9.616  14.419  -8.717 1.00 . A A . 178 ARG NH2  1 1 
       14 42946 1 1 178 ARG O    O -13.479  16.233  -3.380 1.00 . A A . 178 ARG O    1 1 
       14 42947 1 1 179 PRO C    C -14.663  15.313  -0.980 1.00 . A A . 179 PRO C    1 1 
       14 42948 1 1 179 PRO CA   C -15.752  15.330  -2.046 1.00 . A A . 179 PRO CA   1 1 
       14 42949 1 1 179 PRO CB   C -16.856  14.329  -1.700 1.00 . A A . 179 PRO CB   1 1 
       14 42950 1 1 179 PRO CD   C -16.135  13.815  -3.919 1.00 . A A . 179 PRO CD   1 1 
       14 42951 1 1 179 PRO CG   C -17.337  13.828  -3.016 1.00 . A A . 179 PRO CG   1 1 
       14 42952 1 1 179 PRO HA   H -16.171  16.323  -2.115 1.00 . A A . 179 PRO HA   1 1 
       14 42953 1 1 179 PRO HB2  H -16.446  13.532  -1.097 1.00 . A A . 179 PRO HB2  1 1 
       14 42954 1 1 179 PRO HB3  H -17.644  14.831  -1.158 1.00 . A A . 179 PRO HB3  1 1 
       14 42955 1 1 179 PRO HD2  H -15.649  12.850  -3.886 1.00 . A A . 179 PRO HD2  1 1 
       14 42956 1 1 179 PRO HD3  H -16.419  14.059  -4.931 1.00 . A A . 179 PRO HD3  1 1 
       14 42957 1 1 179 PRO HG2  H -17.734  12.829  -2.906 1.00 . A A . 179 PRO HG2  1 1 
       14 42958 1 1 179 PRO HG3  H -18.093  14.492  -3.409 1.00 . A A . 179 PRO HG3  1 1 
       14 42959 1 1 179 PRO N    N -15.264  14.862  -3.349 1.00 . A A . 179 PRO N    1 1 
       14 42960 1 1 179 PRO O    O -14.491  16.279  -0.238 1.00 . A A . 179 PRO O    1 1 
       14 42961 1 1 180 ASP C    C -11.529  14.548  -0.507 1.00 . A A . 180 ASP C    1 1 
       14 42962 1 1 180 ASP CA   C -12.855  14.062   0.068 1.00 . A A . 180 ASP CA   1 1 
       14 42963 1 1 180 ASP CB   C -12.731  12.602   0.507 1.00 . A A . 180 ASP CB   1 1 
       14 42964 1 1 180 ASP CG   C -12.508  12.463   2.000 1.00 . A A . 180 ASP CG   1 1 
       14 42965 1 1 180 ASP H    H -14.114  13.470  -1.527 1.00 . A A . 180 ASP H    1 1 
       14 42966 1 1 180 ASP HA   H -13.105  14.666   0.927 1.00 . A A . 180 ASP HA   1 1 
       14 42967 1 1 180 ASP HB2  H -13.638  12.076   0.248 1.00 . A A . 180 ASP HB2  1 1 
       14 42968 1 1 180 ASP HB3  H -11.896  12.147  -0.007 1.00 . A A . 180 ASP HB3  1 1 
       14 42969 1 1 180 ASP N    N -13.929  14.206  -0.908 1.00 . A A . 180 ASP N    1 1 
       14 42970 1 1 180 ASP O    O -11.320  14.521  -1.720 1.00 . A A . 180 ASP O    1 1 
       14 42971 1 1 180 ASP OD1  O -11.391  12.775   2.465 1.00 . A A . 180 ASP OD1  1 1 
       14 42972 1 1 180 ASP OD2  O -13.451  12.044   2.704 1.00 . A A . 180 ASP OD2  1 1 
       14 42973 1 1 181 ASN C    C  -8.257  15.143   0.974 1.00 . A A . 181 ASN C    1 1 
       14 42974 1 1 181 ASN CA   C  -9.331  15.490  -0.053 1.00 . A A . 181 ASN CA   1 1 
       14 42975 1 1 181 ASN CB   C  -9.378  17.004  -0.268 1.00 . A A . 181 ASN CB   1 1 
       14 42976 1 1 181 ASN CG   C  -9.745  17.757   0.996 1.00 . A A . 181 ASN CG   1 1 
       14 42977 1 1 181 ASN H    H -10.861  14.995   1.324 1.00 . A A . 181 ASN H    1 1 
       14 42978 1 1 181 ASN HA   H  -9.083  15.011  -0.988 1.00 . A A . 181 ASN HA   1 1 
       14 42979 1 1 181 ASN HB2  H  -8.409  17.345  -0.599 1.00 . A A . 181 ASN HB2  1 1 
       14 42980 1 1 181 ASN HB3  H -10.112  17.231  -1.027 1.00 . A A . 181 ASN HB3  1 1 
       14 42981 1 1 181 ASN HD21 H  -8.824  19.385   0.322 1.00 . A A . 181 ASN HD21 1 1 
       14 42982 1 1 181 ASN HD22 H  -9.556  19.529   1.879 1.00 . A A . 181 ASN HD22 1 1 
       14 42983 1 1 181 ASN N    N -10.636  14.997   0.370 1.00 . A A . 181 ASN N    1 1 
       14 42984 1 1 181 ASN ND2  N  -9.333  19.018   1.073 1.00 . A A . 181 ASN ND2  1 1 
       14 42985 1 1 181 ASN O    O  -7.179  14.665   0.622 1.00 . A A . 181 ASN O    1 1 
       14 42986 1 1 181 ASN OD1  O -10.391  17.213   1.891 1.00 . A A . 181 ASN OD1  1 1 
       14 42987 1 1 182 GLY C    C  -7.487  13.614   3.584 1.00 . A A . 182 GLY C    1 1 
       14 42988 1 1 182 GLY CA   C  -7.605  15.099   3.301 1.00 . A A . 182 GLY CA   1 1 
       14 42989 1 1 182 GLY H    H  -9.431  15.773   2.467 1.00 . A A . 182 GLY H    1 1 
       14 42990 1 1 182 GLY HA2  H  -6.636  15.476   3.011 1.00 . A A . 182 GLY HA2  1 1 
       14 42991 1 1 182 GLY HA3  H  -7.922  15.601   4.203 1.00 . A A . 182 GLY HA3  1 1 
       14 42992 1 1 182 GLY N    N  -8.556  15.391   2.245 1.00 . A A . 182 GLY N    1 1 
       14 42993 1 1 182 GLY O    O  -8.414  13.000   4.112 1.00 . A A . 182 GLY O    1 1 
       14 42994 1 1 183 MET C    C  -4.618  11.289   3.383 1.00 . A A . 183 MET C    1 1 
       14 42995 1 1 183 MET CA   C  -6.108  11.613   3.451 1.00 . A A . 183 MET CA   1 1 
       14 42996 1 1 183 MET CB   C  -6.872  10.783   2.418 1.00 . A A . 183 MET CB   1 1 
       14 42997 1 1 183 MET CE   C  -9.513   8.505   4.616 1.00 . A A . 183 MET CE   1 1 
       14 42998 1 1 183 MET CG   C  -7.513   9.531   2.995 1.00 . A A . 183 MET CG   1 1 
       14 42999 1 1 183 MET H    H  -5.642  13.577   2.814 1.00 . A A . 183 MET H    1 1 
       14 43000 1 1 183 MET HA   H  -6.472  11.365   4.438 1.00 . A A . 183 MET HA   1 1 
       14 43001 1 1 183 MET HB2  H  -7.651  11.394   1.986 1.00 . A A . 183 MET HB2  1 1 
       14 43002 1 1 183 MET HB3  H  -6.190  10.484   1.635 1.00 . A A . 183 MET HB3  1 1 
       14 43003 1 1 183 MET HE1  H -10.072   7.678   4.203 1.00 . A A . 183 MET HE1  1 1 
       14 43004 1 1 183 MET HE2  H -10.062   8.934   5.442 1.00 . A A . 183 MET HE2  1 1 
       14 43005 1 1 183 MET HE3  H  -8.553   8.153   4.966 1.00 . A A . 183 MET HE3  1 1 
       14 43006 1 1 183 MET HG2  H  -7.403   8.726   2.285 1.00 . A A . 183 MET HG2  1 1 
       14 43007 1 1 183 MET HG3  H  -7.003   9.272   3.911 1.00 . A A . 183 MET HG3  1 1 
       14 43008 1 1 183 MET N    N  -6.343  13.035   3.231 1.00 . A A . 183 MET N    1 1 
       14 43009 1 1 183 MET O    O  -3.997  11.403   2.327 1.00 . A A . 183 MET O    1 1 
       14 43010 1 1 183 MET SD   S  -9.266   9.751   3.352 1.00 . A A . 183 MET SD   1 1 
       14 43011 1 1 184 LEU C    C  -2.446   9.178   5.247 1.00 . A A . 184 LEU C    1 1 
       14 43012 1 1 184 LEU CA   C  -2.638  10.540   4.586 1.00 . A A . 184 LEU CA   1 1 
       14 43013 1 1 184 LEU CB   C  -1.870  11.613   5.361 1.00 . A A . 184 LEU CB   1 1 
       14 43014 1 1 184 LEU CD1  C  -3.394  13.560   5.776 1.00 . A A . 184 LEU CD1  1 1 
       14 43015 1 1 184 LEU CD2  C  -0.998  13.956   5.180 1.00 . A A . 184 LEU CD2  1 1 
       14 43016 1 1 184 LEU CG   C  -2.205  13.053   4.973 1.00 . A A . 184 LEU CG   1 1 
       14 43017 1 1 184 LEU H    H  -4.604  10.811   5.324 1.00 . A A . 184 LEU H    1 1 
       14 43018 1 1 184 LEU HA   H  -2.258  10.495   3.577 1.00 . A A . 184 LEU HA   1 1 
       14 43019 1 1 184 LEU HB2  H  -2.080  11.485   6.413 1.00 . A A . 184 LEU HB2  1 1 
       14 43020 1 1 184 LEU HB3  H  -0.814  11.457   5.200 1.00 . A A . 184 LEU HB3  1 1 
       14 43021 1 1 184 LEU HD11 H  -3.896  14.339   5.222 1.00 . A A . 184 LEU HD11 1 1 
       14 43022 1 1 184 LEU HD12 H  -3.049  13.953   6.720 1.00 . A A . 184 LEU HD12 1 1 
       14 43023 1 1 184 LEU HD13 H  -4.080  12.745   5.954 1.00 . A A . 184 LEU HD13 1 1 
       14 43024 1 1 184 LEU HD21 H  -0.923  14.224   6.223 1.00 . A A . 184 LEU HD21 1 1 
       14 43025 1 1 184 LEU HD22 H  -1.111  14.850   4.585 1.00 . A A . 184 LEU HD22 1 1 
       14 43026 1 1 184 LEU HD23 H  -0.102  13.433   4.879 1.00 . A A . 184 LEU HD23 1 1 
       14 43027 1 1 184 LEU HG   H  -2.472  13.085   3.927 1.00 . A A . 184 LEU HG   1 1 
       14 43028 1 1 184 LEU N    N  -4.055  10.882   4.516 1.00 . A A . 184 LEU N    1 1 
       14 43029 1 1 184 LEU O    O  -3.307   8.714   5.994 1.00 . A A . 184 LEU O    1 1 
       14 43030 1 1 185 SER C    C   0.480   6.960   5.575 1.00 . A A . 185 SER C    1 1 
       14 43031 1 1 185 SER CA   C  -1.021   7.228   5.536 1.00 . A A . 185 SER CA   1 1 
       14 43032 1 1 185 SER CB   C  -1.724   6.134   4.730 1.00 . A A . 185 SER CB   1 1 
       14 43033 1 1 185 SER H    H  -0.664   8.955   4.362 1.00 . A A . 185 SER H    1 1 
       14 43034 1 1 185 SER HA   H  -1.403   7.216   6.546 1.00 . A A . 185 SER HA   1 1 
       14 43035 1 1 185 SER HB2  H  -1.133   5.897   3.857 1.00 . A A . 185 SER HB2  1 1 
       14 43036 1 1 185 SER HB3  H  -1.832   5.252   5.343 1.00 . A A . 185 SER HB3  1 1 
       14 43037 1 1 185 SER HG   H  -3.664   5.909   4.579 1.00 . A A . 185 SER HG   1 1 
       14 43038 1 1 185 SER N    N  -1.313   8.539   4.967 1.00 . A A . 185 SER N    1 1 
       14 43039 1 1 185 SER O    O   1.232   7.438   4.720 1.00 . A A . 185 SER O    1 1 
       14 43040 1 1 185 SER OG   O  -3.009   6.556   4.307 1.00 . A A . 185 SER OG   1 1 
       14 43041 1 1 186 LEU C    C   2.508   4.331   6.560 1.00 . A A . 186 LEU C    1 1 
       14 43042 1 1 186 LEU CA   C   2.312   5.833   6.728 1.00 . A A . 186 LEU CA   1 1 
       14 43043 1 1 186 LEU CB   C   2.834   6.268   8.104 1.00 . A A . 186 LEU CB   1 1 
       14 43044 1 1 186 LEU CD1  C   1.047   6.950   9.730 1.00 . A A . 186 LEU CD1  1 1 
       14 43045 1 1 186 LEU CD2  C   3.089   8.368   9.454 1.00 . A A . 186 LEU CD2  1 1 
       14 43046 1 1 186 LEU CG   C   2.101   7.447   8.750 1.00 . A A . 186 LEU CG   1 1 
       14 43047 1 1 186 LEU H    H   0.248   5.828   7.211 1.00 . A A . 186 LEU H    1 1 
       14 43048 1 1 186 LEU HA   H   2.870   6.348   5.960 1.00 . A A . 186 LEU HA   1 1 
       14 43049 1 1 186 LEU HB2  H   2.765   5.423   8.772 1.00 . A A . 186 LEU HB2  1 1 
       14 43050 1 1 186 LEU HB3  H   3.874   6.536   8.000 1.00 . A A . 186 LEU HB3  1 1 
       14 43051 1 1 186 LEU HD11 H   1.326   5.974  10.093 1.00 . A A . 186 LEU HD11 1 1 
       14 43052 1 1 186 LEU HD12 H   0.091   6.889   9.230 1.00 . A A . 186 LEU HD12 1 1 
       14 43053 1 1 186 LEU HD13 H   0.974   7.636  10.561 1.00 . A A . 186 LEU HD13 1 1 
       14 43054 1 1 186 LEU HD21 H   3.358   7.942  10.409 1.00 . A A . 186 LEU HD21 1 1 
       14 43055 1 1 186 LEU HD22 H   2.634   9.336   9.608 1.00 . A A . 186 LEU HD22 1 1 
       14 43056 1 1 186 LEU HD23 H   3.974   8.479   8.847 1.00 . A A . 186 LEU HD23 1 1 
       14 43057 1 1 186 LEU HG   H   1.599   8.018   7.981 1.00 . A A . 186 LEU HG   1 1 
       14 43058 1 1 186 LEU N    N   0.904   6.184   6.571 1.00 . A A . 186 LEU N    1 1 
       14 43059 1 1 186 LEU O    O   1.735   3.533   7.091 1.00 . A A . 186 LEU O    1 1 
       14 43060 1 1 187 GLY C    C   5.270   2.241   5.359 1.00 . A A . 187 GLY C    1 1 
       14 43061 1 1 187 GLY CA   C   3.804   2.537   5.600 1.00 . A A . 187 GLY CA   1 1 
       14 43062 1 1 187 GLY H    H   4.126   4.624   5.413 1.00 . A A . 187 GLY H    1 1 
       14 43063 1 1 187 GLY HA2  H   3.476   1.984   6.468 1.00 . A A . 187 GLY HA2  1 1 
       14 43064 1 1 187 GLY HA3  H   3.236   2.206   4.743 1.00 . A A . 187 GLY HA3  1 1 
       14 43065 1 1 187 GLY N    N   3.541   3.946   5.817 1.00 . A A . 187 GLY N    1 1 
       14 43066 1 1 187 GLY O    O   6.073   3.154   5.167 1.00 . A A . 187 GLY O    1 1 
       14 43067 1 1 188 VAL C    C   7.054  -0.572   4.090 1.00 . A A . 188 VAL C    1 1 
       14 43068 1 1 188 VAL CA   C   6.995   0.535   5.135 1.00 . A A . 188 VAL CA   1 1 
       14 43069 1 1 188 VAL CB   C   7.671   0.045   6.434 1.00 . A A . 188 VAL CB   1 1 
       14 43070 1 1 188 VAL CG1  C   8.217   1.223   7.228 1.00 . A A . 188 VAL CG1  1 1 
       14 43071 1 1 188 VAL CG2  C   6.705  -0.772   7.281 1.00 . A A . 188 VAL CG2  1 1 
       14 43072 1 1 188 VAL H    H   4.926   0.277   5.516 1.00 . A A . 188 VAL H    1 1 
       14 43073 1 1 188 VAL HA   H   7.547   1.388   4.768 1.00 . A A . 188 VAL HA   1 1 
       14 43074 1 1 188 VAL HB   H   8.503  -0.590   6.164 1.00 . A A . 188 VAL HB   1 1 
       14 43075 1 1 188 VAL HG11 H   8.536   0.883   8.202 1.00 . A A . 188 VAL HG11 1 1 
       14 43076 1 1 188 VAL HG12 H   7.444   1.969   7.341 1.00 . A A . 188 VAL HG12 1 1 
       14 43077 1 1 188 VAL HG13 H   9.058   1.652   6.703 1.00 . A A . 188 VAL HG13 1 1 
       14 43078 1 1 188 VAL HG21 H   6.303  -1.582   6.690 1.00 . A A . 188 VAL HG21 1 1 
       14 43079 1 1 188 VAL HG22 H   5.898  -0.138   7.619 1.00 . A A . 188 VAL HG22 1 1 
       14 43080 1 1 188 VAL HG23 H   7.227  -1.175   8.135 1.00 . A A . 188 VAL HG23 1 1 
       14 43081 1 1 188 VAL N    N   5.616   0.958   5.362 1.00 . A A . 188 VAL N    1 1 
       14 43082 1 1 188 VAL O    O   6.204  -1.462   4.069 1.00 . A A . 188 VAL O    1 1 
       14 43083 1 1 189 SER C    C   9.675  -1.800   1.882 1.00 . A A . 189 SER C    1 1 
       14 43084 1 1 189 SER CA   C   8.205  -1.511   2.166 1.00 . A A . 189 SER CA   1 1 
       14 43085 1 1 189 SER CB   C   7.515  -1.038   0.885 1.00 . A A . 189 SER CB   1 1 
       14 43086 1 1 189 SER H    H   8.701   0.225   3.277 1.00 . A A . 189 SER H    1 1 
       14 43087 1 1 189 SER HA   H   7.730  -2.418   2.504 1.00 . A A . 189 SER HA   1 1 
       14 43088 1 1 189 SER HB2  H   7.522  -1.836   0.159 1.00 . A A . 189 SER HB2  1 1 
       14 43089 1 1 189 SER HB3  H   6.495  -0.763   1.110 1.00 . A A . 189 SER HB3  1 1 
       14 43090 1 1 189 SER HG   H   7.998   0.861   0.868 1.00 . A A . 189 SER HG   1 1 
       14 43091 1 1 189 SER N    N   8.054  -0.511   3.217 1.00 . A A . 189 SER N    1 1 
       14 43092 1 1 189 SER O    O  10.565  -1.157   2.438 1.00 . A A . 189 SER O    1 1 
       14 43093 1 1 189 SER OG   O   8.178   0.086   0.333 1.00 . A A . 189 SER OG   1 1 
       14 43094 1 1 190 TYR C    C  11.351  -3.515  -0.836 1.00 . A A . 190 TYR C    1 1 
       14 43095 1 1 190 TYR CA   C  11.273  -3.157   0.644 1.00 . A A . 190 TYR CA   1 1 
       14 43096 1 1 190 TYR CB   C  11.741  -4.339   1.494 1.00 . A A . 190 TYR CB   1 1 
       14 43097 1 1 190 TYR CD1  C  10.535  -6.283   0.423 1.00 . A A . 190 TYR CD1  1 1 
       14 43098 1 1 190 TYR CD2  C  10.034  -5.761   2.694 1.00 . A A . 190 TYR CD2  1 1 
       14 43099 1 1 190 TYR CE1  C   9.632  -7.328   0.459 1.00 . A A . 190 TYR CE1  1 1 
       14 43100 1 1 190 TYR CE2  C   9.129  -6.805   2.738 1.00 . A A . 190 TYR CE2  1 1 
       14 43101 1 1 190 TYR CG   C  10.751  -5.483   1.538 1.00 . A A . 190 TYR CG   1 1 
       14 43102 1 1 190 TYR CZ   C   8.932  -7.584   1.619 1.00 . A A . 190 TYR CZ   1 1 
       14 43103 1 1 190 TYR H    H   9.162  -3.247   0.603 1.00 . A A . 190 TYR H    1 1 
       14 43104 1 1 190 TYR HA   H  11.919  -2.311   0.833 1.00 . A A . 190 TYR HA   1 1 
       14 43105 1 1 190 TYR HB2  H  12.668  -4.719   1.092 1.00 . A A . 190 TYR HB2  1 1 
       14 43106 1 1 190 TYR HB3  H  11.905  -4.003   2.508 1.00 . A A . 190 TYR HB3  1 1 
       14 43107 1 1 190 TYR HD1  H  11.087  -6.080  -0.484 1.00 . A A . 190 TYR HD1  1 1 
       14 43108 1 1 190 TYR HD2  H  10.191  -5.149   3.569 1.00 . A A . 190 TYR HD2  1 1 
       14 43109 1 1 190 TYR HE1  H   9.478  -7.939  -0.418 1.00 . A A . 190 TYR HE1  1 1 
       14 43110 1 1 190 TYR HE2  H   8.580  -7.006   3.647 1.00 . A A . 190 TYR HE2  1 1 
       14 43111 1 1 190 TYR HH   H   7.234  -8.339   2.113 1.00 . A A . 190 TYR HH   1 1 
       14 43112 1 1 190 TYR N    N   9.917  -2.774   1.011 1.00 . A A . 190 TYR N    1 1 
       14 43113 1 1 190 TYR O    O  10.338  -3.825  -1.464 1.00 . A A . 190 TYR O    1 1 
       14 43114 1 1 190 TYR OH   O   8.031  -8.623   1.659 1.00 . A A . 190 TYR OH   1 1 
       14 43115 1 1 191 ARG C    C  13.333  -5.202  -2.953 1.00 . A A . 191 ARG C    1 1 
       14 43116 1 1 191 ARG CA   C  12.770  -3.793  -2.795 1.00 . A A . 191 ARG CA   1 1 
       14 43117 1 1 191 ARG CB   C  13.717  -2.778  -3.435 1.00 . A A . 191 ARG CB   1 1 
       14 43118 1 1 191 ARG CD   C  15.692  -1.368  -2.768 1.00 . A A . 191 ARG CD   1 1 
       14 43119 1 1 191 ARG CG   C  15.110  -2.772  -2.824 1.00 . A A . 191 ARG CG   1 1 
       14 43120 1 1 191 ARG CZ   C  15.234  -0.565  -0.484 1.00 . A A . 191 ARG CZ   1 1 
       14 43121 1 1 191 ARG H    H  13.328  -3.220  -0.835 1.00 . A A . 191 ARG H    1 1 
       14 43122 1 1 191 ARG HA   H  11.813  -3.744  -3.293 1.00 . A A . 191 ARG HA   1 1 
       14 43123 1 1 191 ARG HB2  H  13.811  -3.004  -4.488 1.00 . A A . 191 ARG HB2  1 1 
       14 43124 1 1 191 ARG HB3  H  13.295  -1.790  -3.325 1.00 . A A . 191 ARG HB3  1 1 
       14 43125 1 1 191 ARG HD2  H  16.560  -1.327  -3.408 1.00 . A A . 191 ARG HD2  1 1 
       14 43126 1 1 191 ARG HD3  H  14.950  -0.668  -3.125 1.00 . A A . 191 ARG HD3  1 1 
       14 43127 1 1 191 ARG HE   H  17.035  -1.060  -1.183 1.00 . A A . 191 ARG HE   1 1 
       14 43128 1 1 191 ARG HG2  H  15.053  -3.167  -1.821 1.00 . A A . 191 ARG HG2  1 1 
       14 43129 1 1 191 ARG HG3  H  15.756  -3.397  -3.423 1.00 . A A . 191 ARG HG3  1 1 
       14 43130 1 1 191 ARG HH11 H  13.598  -0.703  -1.665 1.00 . A A . 191 ARG HH11 1 1 
       14 43131 1 1 191 ARG HH12 H  13.304  -0.139  -0.056 1.00 . A A . 191 ARG HH12 1 1 
       14 43132 1 1 191 ARG HH21 H  16.650  -0.318   0.937 1.00 . A A . 191 ARG HH21 1 1 
       14 43133 1 1 191 ARG HH22 H  15.036   0.080   1.422 1.00 . A A . 191 ARG HH22 1 1 
       14 43134 1 1 191 ARG N    N  12.560  -3.472  -1.388 1.00 . A A . 191 ARG N    1 1 
       14 43135 1 1 191 ARG NE   N  16.086  -0.992  -1.413 1.00 . A A . 191 ARG NE   1 1 
       14 43136 1 1 191 ARG NH1  N  13.939  -0.460  -0.757 1.00 . A A . 191 ARG NH1  1 1 
       14 43137 1 1 191 ARG NH2  N  15.677  -0.241   0.724 1.00 . A A . 191 ARG NH2  1 1 
       14 43138 1 1 191 ARG O    O  14.212  -5.620  -2.199 1.00 . A A . 191 ARG O    1 1 
       14 43139 1 1 192 PHE C    C  13.172  -7.627  -5.683 1.00 . A A . 192 PHE C    1 1 
       14 43140 1 1 192 PHE CA   C  13.271  -7.294  -4.198 1.00 . A A . 192 PHE CA   1 1 
       14 43141 1 1 192 PHE CB   C  12.445  -8.289  -3.379 1.00 . A A . 192 PHE CB   1 1 
       14 43142 1 1 192 PHE CD1  C  14.144  -9.886  -2.452 1.00 . A A . 192 PHE CD1  1 1 
       14 43143 1 1 192 PHE CD2  C  12.971  -8.472  -0.932 1.00 . A A . 192 PHE CD2  1 1 
       14 43144 1 1 192 PHE CE1  C  14.842 -10.445  -1.398 1.00 . A A . 192 PHE CE1  1 1 
       14 43145 1 1 192 PHE CE2  C  13.665  -9.027   0.126 1.00 . A A . 192 PHE CE2  1 1 
       14 43146 1 1 192 PHE CG   C  13.202  -8.895  -2.231 1.00 . A A . 192 PHE CG   1 1 
       14 43147 1 1 192 PHE CZ   C  14.602 -10.015  -0.107 1.00 . A A . 192 PHE CZ   1 1 
       14 43148 1 1 192 PHE H    H  12.121  -5.543  -4.508 1.00 . A A . 192 PHE H    1 1 
       14 43149 1 1 192 PHE HA   H  14.304  -7.362  -3.895 1.00 . A A . 192 PHE HA   1 1 
       14 43150 1 1 192 PHE HB2  H  11.581  -7.782  -2.976 1.00 . A A . 192 PHE HB2  1 1 
       14 43151 1 1 192 PHE HB3  H  12.118  -9.093  -4.023 1.00 . A A . 192 PHE HB3  1 1 
       14 43152 1 1 192 PHE HD1  H  14.333 -10.222  -3.461 1.00 . A A . 192 PHE HD1  1 1 
       14 43153 1 1 192 PHE HD2  H  12.237  -7.700  -0.747 1.00 . A A . 192 PHE HD2  1 1 
       14 43154 1 1 192 PHE HE1  H  15.573 -11.217  -1.584 1.00 . A A . 192 PHE HE1  1 1 
       14 43155 1 1 192 PHE HE2  H  13.475  -8.690   1.135 1.00 . A A . 192 PHE HE2  1 1 
       14 43156 1 1 192 PHE HZ   H  15.147 -10.451   0.717 1.00 . A A . 192 PHE HZ   1 1 
       14 43157 1 1 192 PHE N    N  12.820  -5.931  -3.940 1.00 . A A . 192 PHE N    1 1 
       14 43158 1 1 192 PHE O    O  12.535  -6.905  -6.451 1.00 . A A . 192 PHE O    1 1 
       14 43159 1 1 193 GLY C    C  14.272 -10.555  -7.673 1.00 . A A . 193 GLY C    1 1 
       14 43160 1 1 193 GLY CA   C  13.773  -9.136  -7.474 1.00 . A A . 193 GLY CA   1 1 
       14 43161 1 1 193 GLY H    H  14.295  -9.263  -5.426 1.00 . A A . 193 GLY H    1 1 
       14 43162 1 1 193 GLY HA2  H  12.757  -9.070  -7.835 1.00 . A A . 193 GLY HA2  1 1 
       14 43163 1 1 193 GLY HA3  H  14.393  -8.465  -8.048 1.00 . A A . 193 GLY HA3  1 1 
       14 43164 1 1 193 GLY N    N  13.804  -8.727  -6.083 1.00 . A A . 193 GLY N    1 1 
       14 43165 1 1 193 GLY O    O  14.615 -11.240  -6.710 1.00 . A A . 193 GLY O    1 1 
       14 43166 1 1 194 GLN C    C  15.826 -12.305 -10.351 1.00 . A A . 194 GLN C    1 1 
       14 43167 1 1 194 GLN CA   C  14.773 -12.341  -9.250 1.00 . A A . 194 GLN CA   1 1 
       14 43168 1 1 194 GLN CB   C  13.594 -13.215  -9.684 1.00 . A A . 194 GLN CB   1 1 
       14 43169 1 1 194 GLN CD   C  11.357 -13.110 -10.853 1.00 . A A . 194 GLN CD   1 1 
       14 43170 1 1 194 GLN CG   C  12.794 -12.629 -10.836 1.00 . A A . 194 GLN CG   1 1 
       14 43171 1 1 194 GLN H    H  14.027 -10.400  -9.651 1.00 . A A . 194 GLN H    1 1 
       14 43172 1 1 194 GLN HA   H  15.214 -12.763  -8.359 1.00 . A A . 194 GLN HA   1 1 
       14 43173 1 1 194 GLN HB2  H  13.970 -14.179  -9.988 1.00 . A A . 194 GLN HB2  1 1 
       14 43174 1 1 194 GLN HB3  H  12.929 -13.346  -8.842 1.00 . A A . 194 GLN HB3  1 1 
       14 43175 1 1 194 GLN HE21 H  10.706 -11.251 -10.581 1.00 . A A . 194 GLN HE21 1 1 
       14 43176 1 1 194 GLN HE22 H   9.483 -12.465 -10.704 1.00 . A A . 194 GLN HE22 1 1 
       14 43177 1 1 194 GLN HG2  H  12.797 -11.553 -10.749 1.00 . A A . 194 GLN HG2  1 1 
       14 43178 1 1 194 GLN HG3  H  13.266 -12.915 -11.765 1.00 . A A . 194 GLN HG3  1 1 
       14 43179 1 1 194 GLN N    N  14.312 -10.994  -8.926 1.00 . A A . 194 GLN N    1 1 
       14 43180 1 1 194 GLN NE2  N  10.420 -12.182 -10.697 1.00 . A A . 194 GLN NE2  1 1 
       14 43181 1 1 194 GLN O    O  15.499 -12.211 -11.534 1.00 . A A . 194 GLN O    1 1 
       14 43182 1 1 194 GLN OE1  O  11.091 -14.302 -11.007 1.00 . A A . 194 GLN OE1  1 1 
       14 43183 1 1 195 GLU C    C  18.756 -13.753 -11.132 1.00 . A A . 195 GLU C    1 1 
       14 43184 1 1 195 GLU CA   C  18.194 -12.352 -10.909 1.00 . A A . 195 GLU CA   1 1 
       14 43185 1 1 195 GLU CB   C  19.302 -11.418 -10.416 1.00 . A A . 195 GLU CB   1 1 
       14 43186 1 1 195 GLU CD   C  20.035  -9.636 -12.047 1.00 . A A . 195 GLU CD   1 1 
       14 43187 1 1 195 GLU CG   C  19.135  -9.980 -10.878 1.00 . A A . 195 GLU CG   1 1 
       14 43188 1 1 195 GLU H    H  17.291 -12.449  -8.998 1.00 . A A . 195 GLU H    1 1 
       14 43189 1 1 195 GLU HA   H  17.812 -11.978 -11.847 1.00 . A A . 195 GLU HA   1 1 
       14 43190 1 1 195 GLU HB2  H  19.312 -11.428  -9.336 1.00 . A A . 195 GLU HB2  1 1 
       14 43191 1 1 195 GLU HB3  H  20.251 -11.782 -10.779 1.00 . A A . 195 GLU HB3  1 1 
       14 43192 1 1 195 GLU HG2  H  18.109  -9.827 -11.176 1.00 . A A . 195 GLU HG2  1 1 
       14 43193 1 1 195 GLU HG3  H  19.372  -9.322 -10.055 1.00 . A A . 195 GLU HG3  1 1 
       14 43194 1 1 195 GLU N    N  17.093 -12.378  -9.955 1.00 . A A . 195 GLU N    1 1 
       14 43195 1 1 195 GLU O    O  18.957 -14.179 -12.269 1.00 . A A . 195 GLU O    1 1 
       14 43196 1 1 195 GLU OE1  O  19.898 -10.278 -13.112 1.00 . A A . 195 GLU OE1  1 1 
       14 43197 1 1 195 GLU OE2  O  20.877  -8.724 -11.902 1.00 . A A . 195 GLU OE2  1 1 
       14 43198 1 1 196 ASP C    C  18.451 -16.818 -10.483 1.00 . A A . 196 ASP C    1 1 
       14 43199 1 1 196 ASP CA   C  19.545 -15.819 -10.113 1.00 . A A . 196 ASP CA   1 1 
       14 43200 1 1 196 ASP CB   C  20.186 -16.211  -8.780 1.00 . A A . 196 ASP CB   1 1 
       14 43201 1 1 196 ASP CG   C  21.664 -16.520  -8.917 1.00 . A A . 196 ASP CG   1 1 
       14 43202 1 1 196 ASP H    H  18.825 -14.072  -9.159 1.00 . A A . 196 ASP H    1 1 
       14 43203 1 1 196 ASP HA   H  20.301 -15.831 -10.884 1.00 . A A . 196 ASP HA   1 1 
       14 43204 1 1 196 ASP HB2  H  20.072 -15.395  -8.081 1.00 . A A . 196 ASP HB2  1 1 
       14 43205 1 1 196 ASP HB3  H  19.688 -17.087  -8.389 1.00 . A A . 196 ASP HB3  1 1 
       14 43206 1 1 196 ASP N    N  19.006 -14.465 -10.038 1.00 . A A . 196 ASP N    1 1 
       14 43207 1 1 196 ASP O    O  17.401 -16.869  -9.843 1.00 . A A . 196 ASP O    1 1 
       14 43208 1 1 196 ASP OD1  O  22.379 -15.721  -9.560 1.00 . A A . 196 ASP OD1  1 1 
       14 43209 1 1 196 ASP OD2  O  22.105 -17.558  -8.384 1.00 . A A . 196 ASP OD2  1 1 
       14 43210 1 1 197 ALA C    C  17.813 -19.866 -11.116 1.00 . A A . 197 ALA C    1 1 
       14 43211 1 1 197 ALA CA   C  17.744 -18.607 -11.973 1.00 . A A . 197 ALA CA   1 1 
       14 43212 1 1 197 ALA CB   C  17.988 -18.946 -13.436 1.00 . A A . 197 ALA CB   1 1 
       14 43213 1 1 197 ALA H    H  19.562 -17.522 -11.990 1.00 . A A . 197 ALA H    1 1 
       14 43214 1 1 197 ALA HA   H  16.756 -18.178 -11.888 1.00 . A A . 197 ALA HA   1 1 
       14 43215 1 1 197 ALA HB1  H  17.440 -18.258 -14.063 1.00 . A A . 197 ALA HB1  1 1 
       14 43216 1 1 197 ALA HB2  H  17.654 -19.954 -13.631 1.00 . A A . 197 ALA HB2  1 1 
       14 43217 1 1 197 ALA HB3  H  19.044 -18.869 -13.652 1.00 . A A . 197 ALA HB3  1 1 
       14 43218 1 1 197 ALA N    N  18.707 -17.610 -11.520 1.00 . A A . 197 ALA N    1 1 
       14 43219 1 1 197 ALA O    O  18.571 -19.931 -10.150 1.00 . A A . 197 ALA O    1 1 
       14 43220 1 1 198 ALA C    C  16.174 -23.178 -11.493 1.00 . A A . 198 ALA C    1 1 
       14 43221 1 1 198 ALA CA   C  16.984 -22.123 -10.743 1.00 . A A . 198 ALA CA   1 1 
       14 43222 1 1 198 ALA CB   C  16.411 -21.905  -9.352 1.00 . A A . 198 ALA CB   1 1 
       14 43223 1 1 198 ALA H    H  16.433 -20.754 -12.259 1.00 . A A . 198 ALA H    1 1 
       14 43224 1 1 198 ALA HA   H  18.001 -22.472 -10.637 1.00 . A A . 198 ALA HA   1 1 
       14 43225 1 1 198 ALA HB1  H  15.369 -22.194  -9.342 1.00 . A A . 198 ALA HB1  1 1 
       14 43226 1 1 198 ALA HB2  H  16.497 -20.863  -9.086 1.00 . A A . 198 ALA HB2  1 1 
       14 43227 1 1 198 ALA HB3  H  16.957 -22.506  -8.639 1.00 . A A . 198 ALA HB3  1 1 
       14 43228 1 1 198 ALA N    N  17.015 -20.865 -11.479 1.00 . A A . 198 ALA N    1 1 
       14 43229 1 1 198 ALA O    O  14.959 -23.276 -11.320 1.00 . A A . 198 ALA O    1 1 
       14 43230 1 1 199 PRO C    C  15.650 -26.166 -12.231 1.00 . A A . 199 PRO C    1 1 
       14 43231 1 1 199 PRO CA   C  16.166 -25.034 -13.115 1.00 . A A . 199 PRO CA   1 1 
       14 43232 1 1 199 PRO CB   C  17.263 -25.546 -14.053 1.00 . A A . 199 PRO CB   1 1 
       14 43233 1 1 199 PRO CD   C  18.286 -23.940 -12.609 1.00 . A A . 199 PRO CD   1 1 
       14 43234 1 1 199 PRO CG   C  18.540 -25.217 -13.360 1.00 . A A . 199 PRO CG   1 1 
       14 43235 1 1 199 PRO HA   H  15.349 -24.635 -13.697 1.00 . A A . 199 PRO HA   1 1 
       14 43236 1 1 199 PRO HB2  H  17.152 -26.611 -14.193 1.00 . A A . 199 PRO HB2  1 1 
       14 43237 1 1 199 PRO HB3  H  17.191 -25.042 -15.005 1.00 . A A . 199 PRO HB3  1 1 
       14 43238 1 1 199 PRO HD2  H  18.849 -23.926 -11.687 1.00 . A A . 199 PRO HD2  1 1 
       14 43239 1 1 199 PRO HD3  H  18.537 -23.085 -13.219 1.00 . A A . 199 PRO HD3  1 1 
       14 43240 1 1 199 PRO HG2  H  18.801 -26.011 -12.675 1.00 . A A . 199 PRO HG2  1 1 
       14 43241 1 1 199 PRO HG3  H  19.325 -25.073 -14.086 1.00 . A A . 199 PRO HG3  1 1 
       14 43242 1 1 199 PRO N    N  16.836 -23.985 -12.341 1.00 . A A . 199 PRO N    1 1 
       14 43243 1 1 199 PRO O    O  15.868 -26.168 -11.019 1.00 . A A . 199 PRO O    1 1 
       14 43244 1 1 200 VAL C    C  14.268 -29.476 -13.022 1.00 . A A . 200 VAL C    1 1 
       14 43245 1 1 200 VAL CA   C  14.418 -28.259 -12.114 1.00 . A A . 200 VAL CA   1 1 
       14 43246 1 1 200 VAL CB   C  13.048 -27.917 -11.492 1.00 . A A . 200 VAL CB   1 1 
       14 43247 1 1 200 VAL CG1  C  12.034 -27.578 -12.576 1.00 . A A . 200 VAL CG1  1 1 
       14 43248 1 1 200 VAL CG2  C  12.549 -29.063 -10.622 1.00 . A A . 200 VAL CG2  1 1 
       14 43249 1 1 200 VAL H    H  14.824 -27.066 -13.814 1.00 . A A . 200 VAL H    1 1 
       14 43250 1 1 200 VAL HA   H  15.102 -28.502 -11.314 1.00 . A A . 200 VAL HA   1 1 
       14 43251 1 1 200 VAL HB   H  13.171 -27.046 -10.865 1.00 . A A . 200 VAL HB   1 1 
       14 43252 1 1 200 VAL HG11 H  11.092 -27.318 -12.117 1.00 . A A . 200 VAL HG11 1 1 
       14 43253 1 1 200 VAL HG12 H  11.897 -28.433 -13.220 1.00 . A A . 200 VAL HG12 1 1 
       14 43254 1 1 200 VAL HG13 H  12.395 -26.742 -13.158 1.00 . A A . 200 VAL HG13 1 1 
       14 43255 1 1 200 VAL HG21 H  12.178 -28.668  -9.688 1.00 . A A . 200 VAL HG21 1 1 
       14 43256 1 1 200 VAL HG22 H  13.361 -29.746 -10.426 1.00 . A A . 200 VAL HG22 1 1 
       14 43257 1 1 200 VAL HG23 H  11.754 -29.583 -11.134 1.00 . A A . 200 VAL HG23 1 1 
       14 43258 1 1 200 VAL N    N  14.965 -27.124 -12.846 1.00 . A A . 200 VAL N    1 1 
       14 43259 1 1 200 VAL O    O  13.961 -29.345 -14.207 1.00 . A A . 200 VAL O    1 1 
       14 43260 1 1 201 VAL C    C  13.008 -32.548 -13.030 1.00 . A A . 201 VAL C    1 1 
       14 43261 1 1 201 VAL CA   C  14.377 -31.901 -13.219 1.00 . A A . 201 VAL CA   1 1 
       14 43262 1 1 201 VAL CB   C  15.467 -32.909 -12.810 1.00 . A A . 201 VAL CB   1 1 
       14 43263 1 1 201 VAL CG1  C  16.847 -32.381 -13.173 1.00 . A A . 201 VAL CG1  1 1 
       14 43264 1 1 201 VAL CG2  C  15.381 -33.214 -11.322 1.00 . A A . 201 VAL CG2  1 1 
       14 43265 1 1 201 VAL H    H  14.730 -30.702 -11.511 1.00 . A A . 201 VAL H    1 1 
       14 43266 1 1 201 VAL HA   H  14.511 -31.664 -14.265 1.00 . A A . 201 VAL HA   1 1 
       14 43267 1 1 201 VAL HB   H  15.304 -33.827 -13.354 1.00 . A A . 201 VAL HB   1 1 
       14 43268 1 1 201 VAL HG11 H  16.757 -31.664 -13.976 1.00 . A A . 201 VAL HG11 1 1 
       14 43269 1 1 201 VAL HG12 H  17.474 -33.200 -13.492 1.00 . A A . 201 VAL HG12 1 1 
       14 43270 1 1 201 VAL HG13 H  17.289 -31.903 -12.312 1.00 . A A . 201 VAL HG13 1 1 
       14 43271 1 1 201 VAL HG21 H  15.585 -34.262 -11.157 1.00 . A A . 201 VAL HG21 1 1 
       14 43272 1 1 201 VAL HG22 H  14.390 -32.979 -10.963 1.00 . A A . 201 VAL HG22 1 1 
       14 43273 1 1 201 VAL HG23 H  16.106 -32.619 -10.788 1.00 . A A . 201 VAL HG23 1 1 
       14 43274 1 1 201 VAL N    N  14.487 -30.661 -12.459 1.00 . A A . 201 VAL N    1 1 
       14 43275 1 1 201 VAL O    O  12.865 -33.765 -13.150 1.00 . A A . 201 VAL O    1 1 
       14 43276 1 1 202 ALA C    C   9.624 -31.276 -13.153 1.00 . A A . 202 ALA C    1 1 
       14 43277 1 1 202 ALA CA   C  10.649 -32.220 -12.530 1.00 . A A . 202 ALA CA   1 1 
       14 43278 1 1 202 ALA CB   C  10.371 -32.401 -11.046 1.00 . A A . 202 ALA CB   1 1 
       14 43279 1 1 202 ALA H    H  12.182 -30.767 -12.653 1.00 . A A . 202 ALA H    1 1 
       14 43280 1 1 202 ALA HA   H  10.571 -33.186 -13.008 1.00 . A A . 202 ALA HA   1 1 
       14 43281 1 1 202 ALA HB1  H   9.643 -33.186 -10.909 1.00 . A A . 202 ALA HB1  1 1 
       14 43282 1 1 202 ALA HB2  H   9.988 -31.478 -10.637 1.00 . A A . 202 ALA HB2  1 1 
       14 43283 1 1 202 ALA HB3  H  11.286 -32.666 -10.538 1.00 . A A . 202 ALA HB3  1 1 
       14 43284 1 1 202 ALA N    N  12.006 -31.727 -12.735 1.00 . A A . 202 ALA N    1 1 
       14 43285 1 1 202 ALA O    O   9.066 -30.416 -12.471 1.00 . A A . 202 ALA O    1 1 
       14 43286 1 1 203 PRO C    C   7.050 -30.511 -14.466 1.00 . A A . 203 PRO C    1 1 
       14 43287 1 1 203 PRO CA   C   8.399 -30.578 -15.176 1.00 . A A . 203 PRO CA   1 1 
       14 43288 1 1 203 PRO CB   C   8.256 -31.269 -16.533 1.00 . A A . 203 PRO CB   1 1 
       14 43289 1 1 203 PRO CD   C   9.985 -32.423 -15.351 1.00 . A A . 203 PRO CD   1 1 
       14 43290 1 1 203 PRO CG   C   9.543 -31.993 -16.724 1.00 . A A . 203 PRO CG   1 1 
       14 43291 1 1 203 PRO HA   H   8.779 -29.577 -15.316 1.00 . A A . 203 PRO HA   1 1 
       14 43292 1 1 203 PRO HB2  H   7.418 -31.949 -16.508 1.00 . A A . 203 PRO HB2  1 1 
       14 43293 1 1 203 PRO HB3  H   8.104 -30.527 -17.304 1.00 . A A . 203 PRO HB3  1 1 
       14 43294 1 1 203 PRO HD2  H   9.619 -33.414 -15.131 1.00 . A A . 203 PRO HD2  1 1 
       14 43295 1 1 203 PRO HD3  H  11.062 -32.388 -15.274 1.00 . A A . 203 PRO HD3  1 1 
       14 43296 1 1 203 PRO HG2  H   9.388 -32.857 -17.355 1.00 . A A . 203 PRO HG2  1 1 
       14 43297 1 1 203 PRO HG3  H  10.275 -31.333 -17.164 1.00 . A A . 203 PRO HG3  1 1 
       14 43298 1 1 203 PRO N    N   9.363 -31.423 -14.463 1.00 . A A . 203 PRO N    1 1 
       14 43299 1 1 203 PRO O    O   6.320 -29.528 -14.591 1.00 . A A . 203 PRO O    1 1 
       14 43300 1 1 204 ALA C    C   5.703 -31.675 -11.487 1.00 . A A . 204 ALA C    1 1 
       14 43301 1 1 204 ALA CA   C   5.463 -31.624 -12.995 1.00 . A A . 204 ALA CA   1 1 
       14 43302 1 1 204 ALA CB   C   4.651 -32.829 -13.443 1.00 . A A . 204 ALA CB   1 1 
       14 43303 1 1 204 ALA H    H   7.347 -32.317 -13.663 1.00 . A A . 204 ALA H    1 1 
       14 43304 1 1 204 ALA HA   H   4.899 -30.732 -13.229 1.00 . A A . 204 ALA HA   1 1 
       14 43305 1 1 204 ALA HB1  H   3.711 -32.848 -12.913 1.00 . A A . 204 ALA HB1  1 1 
       14 43306 1 1 204 ALA HB2  H   5.203 -33.733 -13.232 1.00 . A A . 204 ALA HB2  1 1 
       14 43307 1 1 204 ALA HB3  H   4.466 -32.762 -14.505 1.00 . A A . 204 ALA HB3  1 1 
       14 43308 1 1 204 ALA N    N   6.724 -31.563 -13.723 1.00 . A A . 204 ALA N    1 1 
       14 43309 1 1 204 ALA O    O   6.700 -32.231 -11.028 1.00 . A A . 204 ALA O    1 1 
       14 43310 1 1 205 PRO C    C   4.662 -32.447  -8.615 1.00 . A A . 205 PRO C    1 1 
       14 43311 1 1 205 PRO CA   C   4.903 -31.074  -9.233 1.00 . A A . 205 PRO CA   1 1 
       14 43312 1 1 205 PRO CB   C   3.809 -30.096  -8.801 1.00 . A A . 205 PRO CB   1 1 
       14 43313 1 1 205 PRO CD   C   3.565 -30.405 -11.160 1.00 . A A . 205 PRO CD   1 1 
       14 43314 1 1 205 PRO CG   C   2.795 -30.159  -9.890 1.00 . A A . 205 PRO CG   1 1 
       14 43315 1 1 205 PRO HA   H   5.867 -30.704  -8.918 1.00 . A A . 205 PRO HA   1 1 
       14 43316 1 1 205 PRO HB2  H   3.395 -30.409  -7.854 1.00 . A A . 205 PRO HB2  1 1 
       14 43317 1 1 205 PRO HB3  H   4.226 -29.104  -8.710 1.00 . A A . 205 PRO HB3  1 1 
       14 43318 1 1 205 PRO HD2  H   2.999 -31.037 -11.828 1.00 . A A . 205 PRO HD2  1 1 
       14 43319 1 1 205 PRO HD3  H   3.809 -29.469 -11.639 1.00 . A A . 205 PRO HD3  1 1 
       14 43320 1 1 205 PRO HG2  H   2.109 -30.974  -9.705 1.00 . A A . 205 PRO HG2  1 1 
       14 43321 1 1 205 PRO HG3  H   2.262 -29.224  -9.951 1.00 . A A . 205 PRO HG3  1 1 
       14 43322 1 1 205 PRO N    N   4.786 -31.092 -10.694 1.00 . A A . 205 PRO N    1 1 
       14 43323 1 1 205 PRO O    O   3.736 -33.159  -9.002 1.00 . A A . 205 PRO O    1 1 
       14 43324 1 1 206 ALA C    C   4.274 -34.066  -5.929 1.00 . A A . 206 ALA C    1 1 
       14 43325 1 1 206 ALA CA   C   5.379 -34.100  -6.980 1.00 . A A . 206 ALA CA   1 1 
       14 43326 1 1 206 ALA CB   C   6.704 -34.491  -6.343 1.00 . A A . 206 ALA CB   1 1 
       14 43327 1 1 206 ALA H    H   6.221 -32.201  -7.387 1.00 . A A . 206 ALA H    1 1 
       14 43328 1 1 206 ALA HA   H   5.131 -34.843  -7.725 1.00 . A A . 206 ALA HA   1 1 
       14 43329 1 1 206 ALA HB1  H   6.732 -35.561  -6.197 1.00 . A A . 206 ALA HB1  1 1 
       14 43330 1 1 206 ALA HB2  H   6.805 -33.995  -5.389 1.00 . A A . 206 ALA HB2  1 1 
       14 43331 1 1 206 ALA HB3  H   7.515 -34.195  -6.991 1.00 . A A . 206 ALA HB3  1 1 
       14 43332 1 1 206 ALA N    N   5.501 -32.813  -7.653 1.00 . A A . 206 ALA N    1 1 
       14 43333 1 1 206 ALA O    O   3.976 -33.014  -5.365 1.00 . A A . 206 ALA O    1 1 
       14 43334 1 1 207 PRO C    C   3.076 -35.126  -3.236 1.00 . A A . 207 PRO C    1 1 
       14 43335 1 1 207 PRO CA   C   2.569 -35.318  -4.661 1.00 . A A . 207 PRO CA   1 1 
       14 43336 1 1 207 PRO CB   C   2.033 -36.739  -4.852 1.00 . A A . 207 PRO CB   1 1 
       14 43337 1 1 207 PRO CD   C   3.941 -36.525  -6.278 1.00 . A A . 207 PRO CD   1 1 
       14 43338 1 1 207 PRO CG   C   3.177 -37.501  -5.426 1.00 . A A . 207 PRO CG   1 1 
       14 43339 1 1 207 PRO HA   H   1.784 -34.603  -4.861 1.00 . A A . 207 PRO HA   1 1 
       14 43340 1 1 207 PRO HB2  H   1.727 -37.142  -3.897 1.00 . A A . 207 PRO HB2  1 1 
       14 43341 1 1 207 PRO HB3  H   1.192 -36.722  -5.529 1.00 . A A . 207 PRO HB3  1 1 
       14 43342 1 1 207 PRO HD2  H   4.998 -36.740  -6.244 1.00 . A A . 207 PRO HD2  1 1 
       14 43343 1 1 207 PRO HD3  H   3.580 -36.552  -7.296 1.00 . A A . 207 PRO HD3  1 1 
       14 43344 1 1 207 PRO HG2  H   3.805 -37.875  -4.630 1.00 . A A . 207 PRO HG2  1 1 
       14 43345 1 1 207 PRO HG3  H   2.809 -38.318  -6.029 1.00 . A A . 207 PRO HG3  1 1 
       14 43346 1 1 207 PRO N    N   3.647 -35.222  -5.651 1.00 . A A . 207 PRO N    1 1 
       14 43347 1 1 207 PRO O    O   2.445 -34.441  -2.429 1.00 . A A . 207 PRO O    1 1 
       14 43348 1 1 208 ALA C    C   6.276 -35.219  -1.688 1.00 . A A . 208 ALA C    1 1 
       14 43349 1 1 208 ALA CA   C   4.809 -35.630  -1.604 1.00 . A A . 208 ALA CA   1 1 
       14 43350 1 1 208 ALA CB   C   4.668 -36.949  -0.858 1.00 . A A . 208 ALA CB   1 1 
       14 43351 1 1 208 ALA H    H   4.673 -36.265  -3.617 1.00 . A A . 208 ALA H    1 1 
       14 43352 1 1 208 ALA HA   H   4.265 -34.873  -1.057 1.00 . A A . 208 ALA HA   1 1 
       14 43353 1 1 208 ALA HB1  H   3.627 -37.120  -0.626 1.00 . A A . 208 ALA HB1  1 1 
       14 43354 1 1 208 ALA HB2  H   5.238 -36.907   0.057 1.00 . A A . 208 ALA HB2  1 1 
       14 43355 1 1 208 ALA HB3  H   5.035 -37.754  -1.478 1.00 . A A . 208 ALA HB3  1 1 
       14 43356 1 1 208 ALA N    N   4.217 -35.734  -2.932 1.00 . A A . 208 ALA N    1 1 
       14 43357 1 1 208 ALA O    O   7.172 -36.032  -1.451 1.00 . A A . 208 ALA O    1 1 
       14 43358 1 1 209 PRO C    C   8.744 -33.714  -0.895 1.00 . A A . 209 PRO C    1 1 
       14 43359 1 1 209 PRO CA   C   7.914 -33.431  -2.142 1.00 . A A . 209 PRO CA   1 1 
       14 43360 1 1 209 PRO CB   C   7.713 -31.924  -2.320 1.00 . A A . 209 PRO CB   1 1 
       14 43361 1 1 209 PRO CD   C   5.538 -32.912  -2.327 1.00 . A A . 209 PRO CD   1 1 
       14 43362 1 1 209 PRO CG   C   6.352 -31.790  -2.908 1.00 . A A . 209 PRO CG   1 1 
       14 43363 1 1 209 PRO HA   H   8.417 -33.835  -3.008 1.00 . A A . 209 PRO HA   1 1 
       14 43364 1 1 209 PRO HB2  H   7.780 -31.434  -1.360 1.00 . A A . 209 PRO HB2  1 1 
       14 43365 1 1 209 PRO HB3  H   8.470 -31.533  -2.984 1.00 . A A . 209 PRO HB3  1 1 
       14 43366 1 1 209 PRO HD2  H   5.037 -32.589  -1.427 1.00 . A A . 209 PRO HD2  1 1 
       14 43367 1 1 209 PRO HD3  H   4.821 -33.271  -3.051 1.00 . A A . 209 PRO HD3  1 1 
       14 43368 1 1 209 PRO HG2  H   5.927 -30.835  -2.635 1.00 . A A . 209 PRO HG2  1 1 
       14 43369 1 1 209 PRO HG3  H   6.406 -31.884  -3.983 1.00 . A A . 209 PRO HG3  1 1 
       14 43370 1 1 209 PRO N    N   6.545 -33.947  -2.028 1.00 . A A . 209 PRO N    1 1 
       14 43371 1 1 209 PRO O    O   8.230 -34.210   0.107 1.00 . A A . 209 PRO O    1 1 
       14 43372 1 1 210 GLU C    C  11.051 -32.361   1.019 1.00 . A A . 210 GLU C    1 1 
       14 43373 1 1 210 GLU CA   C  10.937 -33.616   0.159 1.00 . A A . 210 GLU CA   1 1 
       14 43374 1 1 210 GLU CB   C  12.320 -34.032  -0.347 1.00 . A A . 210 GLU CB   1 1 
       14 43375 1 1 210 GLU CD   C  13.684 -34.676   1.680 1.00 . A A . 210 GLU CD   1 1 
       14 43376 1 1 210 GLU CG   C  12.943 -35.166   0.451 1.00 . A A . 210 GLU CG   1 1 
       14 43377 1 1 210 GLU H    H  10.384 -33.003  -1.790 1.00 . A A . 210 GLU H    1 1 
       14 43378 1 1 210 GLU HA   H  10.528 -34.414   0.761 1.00 . A A . 210 GLU HA   1 1 
       14 43379 1 1 210 GLU HB2  H  12.234 -34.350  -1.376 1.00 . A A . 210 GLU HB2  1 1 
       14 43380 1 1 210 GLU HB3  H  12.982 -33.181  -0.297 1.00 . A A . 210 GLU HB3  1 1 
       14 43381 1 1 210 GLU HG2  H  12.160 -35.840   0.768 1.00 . A A . 210 GLU HG2  1 1 
       14 43382 1 1 210 GLU HG3  H  13.638 -35.696  -0.182 1.00 . A A . 210 GLU HG3  1 1 
       14 43383 1 1 210 GLU N    N  10.033 -33.396  -0.965 1.00 . A A . 210 GLU N    1 1 
       14 43384 1 1 210 GLU O    O  11.413 -32.491   2.207 1.00 . A A . 210 GLU O    1 1 
       14 43385 1 1 210 GLU OE1  O  14.636 -33.884   1.521 1.00 . A A . 210 GLU OE1  1 1 
       14 43386 1 1 210 GLU OE2  O  13.313 -35.084   2.801 1.00 . A A . 210 GLU OE2  1 1 
       15 43387 1 1   1 ALA C    C  46.079  19.378 -10.823 1.00 . A A .   1 ALA C    1 1 
       15 43388 1 1   1 ALA CA   C  47.152  20.339 -11.324 1.00 . A A .   1 ALA CA   1 1 
       15 43389 1 1   1 ALA CB   C  48.115  19.616 -12.253 1.00 . A A .   1 ALA CB   1 1 
       15 43390 1 1   1 ALA H1   H  48.321  21.833 -10.530 1.00 . A A .   1 ALA H1   1 1 
       15 43391 1 1   1 ALA H2   H  48.618  20.271  -9.885 1.00 . A A .   1 ALA H2   1 1 
       15 43392 1 1   1 ALA H3   H  47.208  21.136  -9.430 1.00 . A A .   1 ALA H3   1 1 
       15 43393 1 1   1 ALA HA   H  46.675  21.130 -11.885 1.00 . A A .   1 ALA HA   1 1 
       15 43394 1 1   1 ALA HB1  H  47.563  19.170 -13.068 1.00 . A A .   1 ALA HB1  1 1 
       15 43395 1 1   1 ALA HB2  H  48.632  18.843 -11.705 1.00 . A A .   1 ALA HB2  1 1 
       15 43396 1 1   1 ALA HB3  H  48.832  20.320 -12.647 1.00 . A A .   1 ALA HB3  1 1 
       15 43397 1 1   1 ALA N    N  47.891  20.950 -10.189 1.00 . A A .   1 ALA N    1 1 
       15 43398 1 1   1 ALA O    O  46.328  18.183 -10.664 1.00 . A A .   1 ALA O    1 1 
       15 43399 1 1   2 ARG C    C  42.644  19.058 -11.117 1.00 . A A .   2 ARG C    1 1 
       15 43400 1 1   2 ARG CA   C  43.773  19.095 -10.094 1.00 . A A .   2 ARG CA   1 1 
       15 43401 1 1   2 ARG CB   C  43.255  19.642  -8.764 1.00 . A A .   2 ARG CB   1 1 
       15 43402 1 1   2 ARG CD   C  43.783  20.362  -6.413 1.00 . A A .   2 ARG CD   1 1 
       15 43403 1 1   2 ARG CG   C  44.314  19.703  -7.676 1.00 . A A .   2 ARG CG   1 1 
       15 43404 1 1   2 ARG CZ   C  41.905  19.004  -5.564 1.00 . A A .   2 ARG CZ   1 1 
       15 43405 1 1   2 ARG H    H  44.748  20.866 -10.723 1.00 . A A .   2 ARG H    1 1 
       15 43406 1 1   2 ARG HA   H  44.138  18.090  -9.942 1.00 . A A .   2 ARG HA   1 1 
       15 43407 1 1   2 ARG HB2  H  42.875  20.641  -8.921 1.00 . A A .   2 ARG HB2  1 1 
       15 43408 1 1   2 ARG HB3  H  42.450  19.010  -8.417 1.00 . A A .   2 ARG HB3  1 1 
       15 43409 1 1   2 ARG HD2  H  44.602  20.852  -5.908 1.00 . A A .   2 ARG HD2  1 1 
       15 43410 1 1   2 ARG HD3  H  43.040  21.096  -6.690 1.00 . A A .   2 ARG HD3  1 1 
       15 43411 1 1   2 ARG HE   H  43.751  19.009  -4.804 1.00 . A A .   2 ARG HE   1 1 
       15 43412 1 1   2 ARG HG2  H  44.631  18.697  -7.439 1.00 . A A .   2 ARG HG2  1 1 
       15 43413 1 1   2 ARG HG3  H  45.158  20.272  -8.040 1.00 . A A .   2 ARG HG3  1 1 
       15 43414 1 1   2 ARG HH11 H  41.436  20.165  -7.153 1.00 . A A .   2 ARG HH11 1 1 
       15 43415 1 1   2 ARG HH12 H  40.142  19.199  -6.533 1.00 . A A .   2 ARG HH12 1 1 
       15 43416 1 1   2 ARG HH21 H  42.046  17.741  -3.993 1.00 . A A .   2 ARG HH21 1 1 
       15 43417 1 1   2 ARG HH22 H  40.487  17.824  -4.740 1.00 . A A .   2 ARG HH22 1 1 
       15 43418 1 1   2 ARG N    N  44.885  19.907 -10.577 1.00 . A A .   2 ARG N    1 1 
       15 43419 1 1   2 ARG NE   N  43.178  19.393  -5.502 1.00 . A A .   2 ARG NE   1 1 
       15 43420 1 1   2 ARG NH1  N  41.095  19.497  -6.494 1.00 . A A .   2 ARG NH1  1 1 
       15 43421 1 1   2 ARG NH2  N  41.441  18.116  -4.696 1.00 . A A .   2 ARG NH2  1 1 
       15 43422 1 1   2 ARG O    O  42.630  19.836 -12.070 1.00 . A A .   2 ARG O    1 1 
       15 43423 1 1   3 ILE C    C  39.242  18.077 -11.053 1.00 . A A .   3 ILE C    1 1 
       15 43424 1 1   3 ILE CA   C  40.561  18.009 -11.815 1.00 . A A .   3 ILE CA   1 1 
       15 43425 1 1   3 ILE CB   C  40.621  16.680 -12.594 1.00 . A A .   3 ILE CB   1 1 
       15 43426 1 1   3 ILE CD1  C  42.606  15.129 -12.966 1.00 . A A .   3 ILE CD1  1 1 
       15 43427 1 1   3 ILE CG1  C  42.005  16.493 -13.224 1.00 . A A .   3 ILE CG1  1 1 
       15 43428 1 1   3 ILE CG2  C  39.537  16.640 -13.659 1.00 . A A .   3 ILE CG2  1 1 
       15 43429 1 1   3 ILE H    H  41.763  17.557 -10.133 1.00 . A A .   3 ILE H    1 1 
       15 43430 1 1   3 ILE HA   H  40.597  18.821 -12.526 1.00 . A A .   3 ILE HA   1 1 
       15 43431 1 1   3 ILE HB   H  40.439  15.874 -11.901 1.00 . A A .   3 ILE HB   1 1 
       15 43432 1 1   3 ILE HD11 H  41.983  14.370 -13.418 1.00 . A A .   3 ILE HD11 1 1 
       15 43433 1 1   3 ILE HD12 H  42.668  14.957 -11.902 1.00 . A A .   3 ILE HD12 1 1 
       15 43434 1 1   3 ILE HD13 H  43.596  15.084 -13.396 1.00 . A A .   3 ILE HD13 1 1 
       15 43435 1 1   3 ILE HG12 H  41.929  16.624 -14.293 1.00 . A A .   3 ILE HG12 1 1 
       15 43436 1 1   3 ILE HG13 H  42.681  17.234 -12.823 1.00 . A A .   3 ILE HG13 1 1 
       15 43437 1 1   3 ILE HG21 H  39.474  17.603 -14.146 1.00 . A A .   3 ILE HG21 1 1 
       15 43438 1 1   3 ILE HG22 H  38.589  16.407 -13.200 1.00 . A A .   3 ILE HG22 1 1 
       15 43439 1 1   3 ILE HG23 H  39.778  15.883 -14.391 1.00 . A A .   3 ILE HG23 1 1 
       15 43440 1 1   3 ILE N    N  41.696  18.149 -10.912 1.00 . A A .   3 ILE N    1 1 
       15 43441 1 1   3 ILE O    O  39.128  17.561  -9.942 1.00 . A A .   3 ILE O    1 1 
       15 43442 1 1   4 MET C    C  35.907  17.970 -11.736 1.00 . A A .   4 MET C    1 1 
       15 43443 1 1   4 MET CA   C  36.935  18.853 -11.037 1.00 . A A .   4 MET CA   1 1 
       15 43444 1 1   4 MET CB   C  36.477  20.313 -11.073 1.00 . A A .   4 MET CB   1 1 
       15 43445 1 1   4 MET CE   C  39.897  21.815  -9.792 1.00 . A A .   4 MET CE   1 1 
       15 43446 1 1   4 MET CG   C  37.208  21.205 -10.083 1.00 . A A .   4 MET CG   1 1 
       15 43447 1 1   4 MET H    H  38.399  19.109 -12.544 1.00 . A A .   4 MET H    1 1 
       15 43448 1 1   4 MET HA   H  37.022  18.540 -10.007 1.00 . A A .   4 MET HA   1 1 
       15 43449 1 1   4 MET HB2  H  36.641  20.705 -12.067 1.00 . A A .   4 MET HB2  1 1 
       15 43450 1 1   4 MET HB3  H  35.422  20.353 -10.850 1.00 . A A .   4 MET HB3  1 1 
       15 43451 1 1   4 MET HE1  H  40.666  21.316 -10.363 1.00 . A A .   4 MET HE1  1 1 
       15 43452 1 1   4 MET HE2  H  39.571  21.169  -8.989 1.00 . A A .   4 MET HE2  1 1 
       15 43453 1 1   4 MET HE3  H  40.290  22.732  -9.380 1.00 . A A .   4 MET HE3  1 1 
       15 43454 1 1   4 MET HG2  H  36.494  21.875  -9.627 1.00 . A A .   4 MET HG2  1 1 
       15 43455 1 1   4 MET HG3  H  37.654  20.583  -9.320 1.00 . A A .   4 MET HG3  1 1 
       15 43456 1 1   4 MET N    N  38.247  18.719 -11.658 1.00 . A A .   4 MET N    1 1 
       15 43457 1 1   4 MET O    O  35.921  17.832 -12.959 1.00 . A A .   4 MET O    1 1 
       15 43458 1 1   4 MET SD   S  38.507  22.187 -10.857 1.00 . A A .   4 MET SD   1 1 
       15 43459 1 1   5 LYS C    C  32.603  16.913 -10.989 1.00 . A A .   5 LYS C    1 1 
       15 43460 1 1   5 LYS CA   C  33.982  16.500 -11.493 1.00 . A A .   5 LYS CA   1 1 
       15 43461 1 1   5 LYS CB   C  34.262  15.044 -11.115 1.00 . A A .   5 LYS CB   1 1 
       15 43462 1 1   5 LYS CD   C  34.417  14.019 -13.403 1.00 . A A .   5 LYS CD   1 1 
       15 43463 1 1   5 LYS CE   C  33.754  12.650 -13.363 1.00 . A A .   5 LYS CE   1 1 
       15 43464 1 1   5 LYS CG   C  35.153  14.318 -12.108 1.00 . A A .   5 LYS CG   1 1 
       15 43465 1 1   5 LYS H    H  35.058  17.520  -9.982 1.00 . A A .   5 LYS H    1 1 
       15 43466 1 1   5 LYS HA   H  34.001  16.593 -12.569 1.00 . A A .   5 LYS HA   1 1 
       15 43467 1 1   5 LYS HB2  H  34.743  15.021 -10.148 1.00 . A A .   5 LYS HB2  1 1 
       15 43468 1 1   5 LYS HB3  H  33.323  14.513 -11.052 1.00 . A A .   5 LYS HB3  1 1 
       15 43469 1 1   5 LYS HD2  H  33.658  14.771 -13.557 1.00 . A A .   5 LYS HD2  1 1 
       15 43470 1 1   5 LYS HD3  H  35.123  14.043 -14.222 1.00 . A A .   5 LYS HD3  1 1 
       15 43471 1 1   5 LYS HE2  H  34.473  11.927 -13.008 1.00 . A A .   5 LYS HE2  1 1 
       15 43472 1 1   5 LYS HE3  H  32.916  12.691 -12.683 1.00 . A A .   5 LYS HE3  1 1 
       15 43473 1 1   5 LYS HG2  H  36.011  14.937 -12.328 1.00 . A A .   5 LYS HG2  1 1 
       15 43474 1 1   5 LYS HG3  H  35.483  13.387 -11.669 1.00 . A A .   5 LYS HG3  1 1 
       15 43475 1 1   5 LYS HZ1  H  32.768  11.322 -14.636 1.00 . A A .   5 LYS HZ1  1 1 
       15 43476 1 1   5 LYS HZ2  H  34.072  12.121 -15.359 1.00 . A A .   5 LYS HZ2  1 1 
       15 43477 1 1   5 LYS HZ3  H  32.619  12.943 -15.092 1.00 . A A .   5 LYS HZ3  1 1 
       15 43478 1 1   5 LYS N    N  35.018  17.371 -10.951 1.00 . A A .   5 LYS N    1 1 
       15 43479 1 1   5 LYS NZ   N  33.268  12.229 -14.707 1.00 . A A .   5 LYS NZ   1 1 
       15 43480 1 1   5 LYS O    O  32.480  17.544  -9.939 1.00 . A A .   5 LYS O    1 1 
       15 43481 1 1   6 ALA C    C  29.466  15.663 -10.835 1.00 . A A .   6 ALA C    1 1 
       15 43482 1 1   6 ALA CA   C  30.201  16.886 -11.371 1.00 . A A .   6 ALA CA   1 1 
       15 43483 1 1   6 ALA CB   C  29.458  17.469 -12.564 1.00 . A A .   6 ALA CB   1 1 
       15 43484 1 1   6 ALA H    H  31.734  16.051 -12.569 1.00 . A A .   6 ALA H    1 1 
       15 43485 1 1   6 ALA HA   H  30.239  17.640 -10.598 1.00 . A A .   6 ALA HA   1 1 
       15 43486 1 1   6 ALA HB1  H  28.861  16.699 -13.028 1.00 . A A .   6 ALA HB1  1 1 
       15 43487 1 1   6 ALA HB2  H  30.171  17.852 -13.279 1.00 . A A .   6 ALA HB2  1 1 
       15 43488 1 1   6 ALA HB3  H  28.816  18.271 -12.231 1.00 . A A .   6 ALA HB3  1 1 
       15 43489 1 1   6 ALA N    N  31.571  16.553 -11.742 1.00 . A A .   6 ALA N    1 1 
       15 43490 1 1   6 ALA O    O  30.058  14.600 -10.653 1.00 . A A .   6 ALA O    1 1 
       15 43491 1 1   7 ILE C    C  26.498  14.115 -11.168 1.00 . A A .   7 ILE C    1 1 
       15 43492 1 1   7 ILE CA   C  27.354  14.730 -10.065 1.00 . A A .   7 ILE CA   1 1 
       15 43493 1 1   7 ILE CB   C  26.440  15.202  -8.915 1.00 . A A .   7 ILE CB   1 1 
       15 43494 1 1   7 ILE CD1  C  25.011  14.345  -6.991 1.00 . A A .   7 ILE CD1  1 1 
       15 43495 1 1   7 ILE CG1  C  25.712  14.011  -8.290 1.00 . A A .   7 ILE CG1  1 1 
       15 43496 1 1   7 ILE CG2  C  25.441  16.239  -9.411 1.00 . A A .   7 ILE CG2  1 1 
       15 43497 1 1   7 ILE H    H  27.755  16.694 -10.747 1.00 . A A .   7 ILE H    1 1 
       15 43498 1 1   7 ILE HA   H  28.020  13.972  -9.678 1.00 . A A .   7 ILE HA   1 1 
       15 43499 1 1   7 ILE HB   H  27.058  15.670  -8.163 1.00 . A A .   7 ILE HB   1 1 
       15 43500 1 1   7 ILE HD11 H  24.909  15.416  -6.901 1.00 . A A .   7 ILE HD11 1 1 
       15 43501 1 1   7 ILE HD12 H  25.592  13.968  -6.162 1.00 . A A .   7 ILE HD12 1 1 
       15 43502 1 1   7 ILE HD13 H  24.032  13.888  -6.982 1.00 . A A .   7 ILE HD13 1 1 
       15 43503 1 1   7 ILE HG12 H  24.968  13.647  -8.984 1.00 . A A .   7 ILE HG12 1 1 
       15 43504 1 1   7 ILE HG13 H  26.425  13.225  -8.090 1.00 . A A .   7 ILE HG13 1 1 
       15 43505 1 1   7 ILE HG21 H  25.946  16.950 -10.048 1.00 . A A .   7 ILE HG21 1 1 
       15 43506 1 1   7 ILE HG22 H  25.007  16.753  -8.569 1.00 . A A .   7 ILE HG22 1 1 
       15 43507 1 1   7 ILE HG23 H  24.660  15.747  -9.974 1.00 . A A .   7 ILE HG23 1 1 
       15 43508 1 1   7 ILE N    N  28.170  15.823 -10.581 1.00 . A A .   7 ILE N    1 1 
       15 43509 1 1   7 ILE O    O  25.635  14.780 -11.742 1.00 . A A .   7 ILE O    1 1 
       15 43510 1 1   8 PHE C    C  25.289  10.913 -11.919 1.00 . A A .   8 PHE C    1 1 
       15 43511 1 1   8 PHE CA   C  25.996  12.137 -12.495 1.00 . A A .   8 PHE CA   1 1 
       15 43512 1 1   8 PHE CB   C  26.931  11.716 -13.632 1.00 . A A .   8 PHE CB   1 1 
       15 43513 1 1   8 PHE CD1  C  26.613  13.284 -15.565 1.00 . A A .   8 PHE CD1  1 1 
       15 43514 1 1   8 PHE CD2  C  25.680  11.095 -15.716 1.00 . A A .   8 PHE CD2  1 1 
       15 43515 1 1   8 PHE CE1  C  26.124  13.582 -16.822 1.00 . A A .   8 PHE CE1  1 1 
       15 43516 1 1   8 PHE CE2  C  25.189  11.388 -16.974 1.00 . A A .   8 PHE CE2  1 1 
       15 43517 1 1   8 PHE CG   C  26.397  12.039 -14.998 1.00 . A A .   8 PHE CG   1 1 
       15 43518 1 1   8 PHE CZ   C  25.411  12.634 -17.527 1.00 . A A .   8 PHE CZ   1 1 
       15 43519 1 1   8 PHE H    H  27.443  12.365 -10.969 1.00 . A A .   8 PHE H    1 1 
       15 43520 1 1   8 PHE HA   H  25.252  12.815 -12.886 1.00 . A A .   8 PHE HA   1 1 
       15 43521 1 1   8 PHE HB2  H  27.877  12.225 -13.516 1.00 . A A .   8 PHE HB2  1 1 
       15 43522 1 1   8 PHE HB3  H  27.094  10.650 -13.579 1.00 . A A .   8 PHE HB3  1 1 
       15 43523 1 1   8 PHE HD1  H  27.171  14.027 -15.015 1.00 . A A .   8 PHE HD1  1 1 
       15 43524 1 1   8 PHE HD2  H  25.505  10.120 -15.284 1.00 . A A .   8 PHE HD2  1 1 
       15 43525 1 1   8 PHE HE1  H  26.299  14.558 -17.253 1.00 . A A .   8 PHE HE1  1 1 
       15 43526 1 1   8 PHE HE2  H  24.632  10.644 -17.524 1.00 . A A .   8 PHE HE2  1 1 
       15 43527 1 1   8 PHE HZ   H  25.028  12.865 -18.511 1.00 . A A .   8 PHE HZ   1 1 
       15 43528 1 1   8 PHE N    N  26.743  12.843 -11.461 1.00 . A A .   8 PHE N    1 1 
       15 43529 1 1   8 PHE O    O  25.086   9.917 -12.614 1.00 . A A .   8 PHE O    1 1 
       15 43530 1 1   9 VAL C    C  22.803   9.749 -10.479 1.00 . A A .   9 VAL C    1 1 
       15 43531 1 1   9 VAL CA   C  24.236   9.893  -9.977 1.00 . A A .   9 VAL CA   1 1 
       15 43532 1 1   9 VAL CB   C  24.216  10.088  -8.449 1.00 . A A .   9 VAL CB   1 1 
       15 43533 1 1   9 VAL CG1  C  25.622   9.981  -7.877 1.00 . A A .   9 VAL CG1  1 1 
       15 43534 1 1   9 VAL CG2  C  23.584  11.425  -8.086 1.00 . A A .   9 VAL CG2  1 1 
       15 43535 1 1   9 VAL H    H  25.108  11.814 -10.144 1.00 . A A .   9 VAL H    1 1 
       15 43536 1 1   9 VAL HA   H  24.777   8.984 -10.195 1.00 . A A .   9 VAL HA   1 1 
       15 43537 1 1   9 VAL HB   H  23.616   9.301  -8.015 1.00 . A A .   9 VAL HB   1 1 
       15 43538 1 1   9 VAL HG11 H  25.569   9.665  -6.847 1.00 . A A .   9 VAL HG11 1 1 
       15 43539 1 1   9 VAL HG12 H  26.107  10.943  -7.934 1.00 . A A .   9 VAL HG12 1 1 
       15 43540 1 1   9 VAL HG13 H  26.187   9.259  -8.447 1.00 . A A .   9 VAL HG13 1 1 
       15 43541 1 1   9 VAL HG21 H  23.528  12.049  -8.966 1.00 . A A .   9 VAL HG21 1 1 
       15 43542 1 1   9 VAL HG22 H  24.183  11.917  -7.334 1.00 . A A .   9 VAL HG22 1 1 
       15 43543 1 1   9 VAL HG23 H  22.589  11.259  -7.700 1.00 . A A .   9 VAL HG23 1 1 
       15 43544 1 1   9 VAL N    N  24.919  10.994 -10.645 1.00 . A A .   9 VAL N    1 1 
       15 43545 1 1   9 VAL O    O  21.876  10.336  -9.922 1.00 . A A .   9 VAL O    1 1 
       15 43546 1 1  10 LEU C    C  21.150   7.292 -12.569 1.00 . A A .  10 LEU C    1 1 
       15 43547 1 1  10 LEU CA   C  21.308   8.740 -12.113 1.00 . A A .  10 LEU CA   1 1 
       15 43548 1 1  10 LEU CB   C  21.080   9.687 -13.292 1.00 . A A .  10 LEU CB   1 1 
       15 43549 1 1  10 LEU CD1  C  21.491   8.877 -15.633 1.00 . A A .  10 LEU CD1  1 1 
       15 43550 1 1  10 LEU CD2  C  22.633  10.945 -14.809 1.00 . A A .  10 LEU CD2  1 1 
       15 43551 1 1  10 LEU CG   C  22.103   9.571 -14.425 1.00 . A A .  10 LEU CG   1 1 
       15 43552 1 1  10 LEU H    H  23.407   8.520 -11.937 1.00 . A A .  10 LEU H    1 1 
       15 43553 1 1  10 LEU HA   H  20.574   8.946 -11.349 1.00 . A A .  10 LEU HA   1 1 
       15 43554 1 1  10 LEU HB2  H  20.097   9.488 -13.699 1.00 . A A .  10 LEU HB2  1 1 
       15 43555 1 1  10 LEU HB3  H  21.098  10.700 -12.920 1.00 . A A .  10 LEU HB3  1 1 
       15 43556 1 1  10 LEU HD11 H  20.420   9.010 -15.620 1.00 . A A .  10 LEU HD11 1 1 
       15 43557 1 1  10 LEU HD12 H  21.724   7.822 -15.598 1.00 . A A .  10 LEU HD12 1 1 
       15 43558 1 1  10 LEU HD13 H  21.897   9.305 -16.538 1.00 . A A .  10 LEU HD13 1 1 
       15 43559 1 1  10 LEU HD21 H  22.908  10.945 -15.855 1.00 . A A .  10 LEU HD21 1 1 
       15 43560 1 1  10 LEU HD22 H  23.499  11.178 -14.209 1.00 . A A .  10 LEU HD22 1 1 
       15 43561 1 1  10 LEU HD23 H  21.867  11.686 -14.639 1.00 . A A .  10 LEU HD23 1 1 
       15 43562 1 1  10 LEU HG   H  22.938   8.974 -14.086 1.00 . A A .  10 LEU HG   1 1 
       15 43563 1 1  10 LEU N    N  22.629   8.962 -11.536 1.00 . A A .  10 LEU N    1 1 
       15 43564 1 1  10 LEU O    O  21.737   6.877 -13.567 1.00 . A A .  10 LEU O    1 1 
       15 43565 1 1  11 ASN C    C  19.208   5.000 -13.374 1.00 . A A .  11 ASN C    1 1 
       15 43566 1 1  11 ASN CA   C  20.117   5.129 -12.157 1.00 . A A .  11 ASN CA   1 1 
       15 43567 1 1  11 ASN CB   C  19.495   4.400 -10.963 1.00 . A A .  11 ASN CB   1 1 
       15 43568 1 1  11 ASN CG   C  18.286   5.129 -10.407 1.00 . A A .  11 ASN CG   1 1 
       15 43569 1 1  11 ASN H    H  19.911   6.917 -11.044 1.00 . A A .  11 ASN H    1 1 
       15 43570 1 1  11 ASN HA   H  21.070   4.677 -12.385 1.00 . A A .  11 ASN HA   1 1 
       15 43571 1 1  11 ASN HB2  H  19.186   3.414 -11.272 1.00 . A A .  11 ASN HB2  1 1 
       15 43572 1 1  11 ASN HB3  H  20.233   4.313 -10.179 1.00 . A A .  11 ASN HB3  1 1 
       15 43573 1 1  11 ASN HD21 H  19.087   5.121  -8.588 1.00 . A A .  11 ASN HD21 1 1 
       15 43574 1 1  11 ASN HD22 H  17.537   5.871  -8.722 1.00 . A A .  11 ASN HD22 1 1 
       15 43575 1 1  11 ASN N    N  20.353   6.529 -11.829 1.00 . A A .  11 ASN N    1 1 
       15 43576 1 1  11 ASN ND2  N  18.306   5.402  -9.108 1.00 . A A .  11 ASN ND2  1 1 
       15 43577 1 1  11 ASN O    O  18.271   5.782 -13.546 1.00 . A A .  11 ASN O    1 1 
       15 43578 1 1  11 ASN OD1  O  17.347   5.442 -11.138 1.00 . A A .  11 ASN OD1  1 1 
       15 43579 1 1  12 ALA C    C  18.691   2.305 -15.798 1.00 . A A .  12 ALA C    1 1 
       15 43580 1 1  12 ALA CA   C  18.697   3.782 -15.418 1.00 . A A .  12 ALA CA   1 1 
       15 43581 1 1  12 ALA CB   C  19.229   4.623 -16.569 1.00 . A A .  12 ALA CB   1 1 
       15 43582 1 1  12 ALA H    H  20.249   3.423 -14.025 1.00 . A A .  12 ALA H    1 1 
       15 43583 1 1  12 ALA HA   H  17.683   4.094 -15.213 1.00 . A A .  12 ALA HA   1 1 
       15 43584 1 1  12 ALA HB1  H  18.839   5.626 -16.492 1.00 . A A .  12 ALA HB1  1 1 
       15 43585 1 1  12 ALA HB2  H  18.920   4.187 -17.507 1.00 . A A .  12 ALA HB2  1 1 
       15 43586 1 1  12 ALA HB3  H  20.309   4.653 -16.524 1.00 . A A .  12 ALA HB3  1 1 
       15 43587 1 1  12 ALA N    N  19.489   4.012 -14.216 1.00 . A A .  12 ALA N    1 1 
       15 43588 1 1  12 ALA O    O  19.586   1.830 -16.498 1.00 . A A .  12 ALA O    1 1 
       15 43589 1 1  13 ALA C    C  16.353  -0.115 -16.524 1.00 . A A .  13 ALA C    1 1 
       15 43590 1 1  13 ALA CA   C  17.553   0.161 -15.622 1.00 . A A .  13 ALA CA   1 1 
       15 43591 1 1  13 ALA CB   C  17.439  -0.634 -14.330 1.00 . A A .  13 ALA CB   1 1 
       15 43592 1 1  13 ALA H    H  16.995   2.019 -14.780 1.00 . A A .  13 ALA H    1 1 
       15 43593 1 1  13 ALA HA   H  18.454  -0.154 -16.132 1.00 . A A .  13 ALA HA   1 1 
       15 43594 1 1  13 ALA HB1  H  18.101  -0.211 -13.588 1.00 . A A .  13 ALA HB1  1 1 
       15 43595 1 1  13 ALA HB2  H  17.715  -1.662 -14.513 1.00 . A A .  13 ALA HB2  1 1 
       15 43596 1 1  13 ALA HB3  H  16.421  -0.591 -13.971 1.00 . A A .  13 ALA HB3  1 1 
       15 43597 1 1  13 ALA N    N  17.677   1.584 -15.332 1.00 . A A .  13 ALA N    1 1 
       15 43598 1 1  13 ALA O    O  15.326  -0.617 -16.069 1.00 . A A .  13 ALA O    1 1 
       15 43599 1 1  14 PRO C    C  15.164  -1.477 -19.093 1.00 . A A .  14 PRO C    1 1 
       15 43600 1 1  14 PRO CA   C  15.386   0.001 -18.789 1.00 . A A .  14 PRO CA   1 1 
       15 43601 1 1  14 PRO CB   C  15.875   0.737 -20.039 1.00 . A A .  14 PRO CB   1 1 
       15 43602 1 1  14 PRO CD   C  17.657   0.819 -18.449 1.00 . A A .  14 PRO CD   1 1 
       15 43603 1 1  14 PRO CG   C  17.360   0.735 -19.920 1.00 . A A .  14 PRO CG   1 1 
       15 43604 1 1  14 PRO HA   H  14.459   0.440 -18.449 1.00 . A A .  14 PRO HA   1 1 
       15 43605 1 1  14 PRO HB2  H  15.547   0.207 -20.922 1.00 . A A .  14 PRO HB2  1 1 
       15 43606 1 1  14 PRO HB3  H  15.481   1.741 -20.047 1.00 . A A .  14 PRO HB3  1 1 
       15 43607 1 1  14 PRO HD2  H  18.548   0.255 -18.212 1.00 . A A .  14 PRO HD2  1 1 
       15 43608 1 1  14 PRO HD3  H  17.771   1.850 -18.146 1.00 . A A .  14 PRO HD3  1 1 
       15 43609 1 1  14 PRO HG2  H  17.760  -0.179 -20.332 1.00 . A A .  14 PRO HG2  1 1 
       15 43610 1 1  14 PRO HG3  H  17.769   1.592 -20.436 1.00 . A A .  14 PRO HG3  1 1 
       15 43611 1 1  14 PRO N    N  16.467   0.215 -17.823 1.00 . A A .  14 PRO N    1 1 
       15 43612 1 1  14 PRO O    O  14.029  -1.952 -19.118 1.00 . A A .  14 PRO O    1 1 
       15 43613 1 1  15 LYS C    C  15.904  -4.433 -18.362 1.00 . A A .  15 LYS C    1 1 
       15 43614 1 1  15 LYS CA   C  16.179  -3.623 -19.625 1.00 . A A .  15 LYS CA   1 1 
       15 43615 1 1  15 LYS CB   C  17.481  -4.098 -20.274 1.00 . A A .  15 LYS CB   1 1 
       15 43616 1 1  15 LYS CD   C  17.210  -4.271 -22.768 1.00 . A A .  15 LYS CD   1 1 
       15 43617 1 1  15 LYS CE   C  18.314  -5.013 -23.505 1.00 . A A .  15 LYS CE   1 1 
       15 43618 1 1  15 LYS CG   C  17.764  -3.444 -21.619 1.00 . A A .  15 LYS CG   1 1 
       15 43619 1 1  15 LYS H    H  17.132  -1.763 -19.289 1.00 . A A .  15 LYS H    1 1 
       15 43620 1 1  15 LYS HA   H  15.367  -3.772 -20.319 1.00 . A A .  15 LYS HA   1 1 
       15 43621 1 1  15 LYS HB2  H  18.304  -3.875 -19.611 1.00 . A A .  15 LYS HB2  1 1 
       15 43622 1 1  15 LYS HB3  H  17.426  -5.166 -20.422 1.00 . A A .  15 LYS HB3  1 1 
       15 43623 1 1  15 LYS HD2  H  16.506  -4.991 -22.377 1.00 . A A .  15 LYS HD2  1 1 
       15 43624 1 1  15 LYS HD3  H  16.706  -3.614 -23.462 1.00 . A A .  15 LYS HD3  1 1 
       15 43625 1 1  15 LYS HE2  H  19.092  -5.266 -22.800 1.00 . A A .  15 LYS HE2  1 1 
       15 43626 1 1  15 LYS HE3  H  17.902  -5.918 -23.927 1.00 . A A .  15 LYS HE3  1 1 
       15 43627 1 1  15 LYS HG2  H  17.302  -2.468 -21.636 1.00 . A A .  15 LYS HG2  1 1 
       15 43628 1 1  15 LYS HG3  H  18.832  -3.343 -21.741 1.00 . A A .  15 LYS HG3  1 1 
       15 43629 1 1  15 LYS HZ1  H  19.827  -4.574 -24.875 1.00 . A A .  15 LYS HZ1  1 1 
       15 43630 1 1  15 LYS HZ2  H  19.024  -3.209 -24.280 1.00 . A A .  15 LYS HZ2  1 1 
       15 43631 1 1  15 LYS HZ3  H  18.273  -4.199 -25.428 1.00 . A A .  15 LYS HZ3  1 1 
       15 43632 1 1  15 LYS N    N  16.255  -2.198 -19.324 1.00 . A A .  15 LYS N    1 1 
       15 43633 1 1  15 LYS NZ   N  18.900  -4.191 -24.599 1.00 . A A .  15 LYS NZ   1 1 
       15 43634 1 1  15 LYS O    O  15.086  -5.353 -18.369 1.00 . A A .  15 LYS O    1 1 
       15 43635 1 1  16 ASP C    C  15.233  -4.214 -15.236 1.00 . A A .  16 ASP C    1 1 
       15 43636 1 1  16 ASP CA   C  16.420  -4.778 -16.009 1.00 . A A .  16 ASP CA   1 1 
       15 43637 1 1  16 ASP CB   C  17.692  -4.667 -15.168 1.00 . A A .  16 ASP CB   1 1 
       15 43638 1 1  16 ASP CG   C  18.019  -5.954 -14.439 1.00 . A A .  16 ASP CG   1 1 
       15 43639 1 1  16 ASP H    H  17.228  -3.341 -17.336 1.00 . A A .  16 ASP H    1 1 
       15 43640 1 1  16 ASP HA   H  16.231  -5.820 -16.224 1.00 . A A .  16 ASP HA   1 1 
       15 43641 1 1  16 ASP HB2  H  18.522  -4.419 -15.813 1.00 . A A .  16 ASP HB2  1 1 
       15 43642 1 1  16 ASP HB3  H  17.566  -3.882 -14.435 1.00 . A A .  16 ASP HB3  1 1 
       15 43643 1 1  16 ASP N    N  16.591  -4.084 -17.280 1.00 . A A .  16 ASP N    1 1 
       15 43644 1 1  16 ASP O    O  15.168  -3.014 -14.966 1.00 . A A .  16 ASP O    1 1 
       15 43645 1 1  16 ASP OD1  O  18.054  -7.016 -15.097 1.00 . A A .  16 ASP OD1  1 1 
       15 43646 1 1  16 ASP OD2  O  18.238  -5.903 -13.211 1.00 . A A .  16 ASP OD2  1 1 
       15 43647 1 1  17 ASN C    C  13.385  -4.666 -12.639 1.00 . A A .  17 ASN C    1 1 
       15 43648 1 1  17 ASN CA   C  13.109  -4.676 -14.139 1.00 . A A .  17 ASN CA   1 1 
       15 43649 1 1  17 ASN CB   C  11.939  -5.611 -14.448 1.00 . A A .  17 ASN CB   1 1 
       15 43650 1 1  17 ASN CG   C  12.303  -7.072 -14.268 1.00 . A A .  17 ASN CG   1 1 
       15 43651 1 1  17 ASN H    H  14.403  -6.029 -15.126 1.00 . A A .  17 ASN H    1 1 
       15 43652 1 1  17 ASN HA   H  12.852  -3.675 -14.452 1.00 . A A .  17 ASN HA   1 1 
       15 43653 1 1  17 ASN HB2  H  11.117  -5.380 -13.786 1.00 . A A .  17 ASN HB2  1 1 
       15 43654 1 1  17 ASN HB3  H  11.627  -5.459 -15.471 1.00 . A A .  17 ASN HB3  1 1 
       15 43655 1 1  17 ASN HD21 H  11.018  -7.232 -12.760 1.00 . A A .  17 ASN HD21 1 1 
       15 43656 1 1  17 ASN HD22 H  11.888  -8.670 -13.160 1.00 . A A .  17 ASN HD22 1 1 
       15 43657 1 1  17 ASN N    N  14.295  -5.087 -14.882 1.00 . A A .  17 ASN N    1 1 
       15 43658 1 1  17 ASN ND2  N  11.672  -7.723 -13.298 1.00 . A A .  17 ASN ND2  1 1 
       15 43659 1 1  17 ASN O    O  14.434  -5.128 -12.187 1.00 . A A .  17 ASN O    1 1 
       15 43660 1 1  17 ASN OD1  O  13.140  -7.609 -14.994 1.00 . A A .  17 ASN OD1  1 1 
       15 43661 1 1  18 THR C    C  11.312  -4.563  -9.729 1.00 . A A .  18 THR C    1 1 
       15 43662 1 1  18 THR CA   C  12.577  -4.069 -10.422 1.00 . A A .  18 THR CA   1 1 
       15 43663 1 1  18 THR CB   C  12.886  -2.636  -9.986 1.00 . A A .  18 THR CB   1 1 
       15 43664 1 1  18 THR CG2  C  14.370  -2.338  -9.917 1.00 . A A .  18 THR CG2  1 1 
       15 43665 1 1  18 THR H    H  11.623  -3.786 -12.290 1.00 . A A .  18 THR H    1 1 
       15 43666 1 1  18 THR HA   H  13.401  -4.708 -10.138 1.00 . A A .  18 THR HA   1 1 
       15 43667 1 1  18 THR HB   H  12.471  -2.473  -9.002 1.00 . A A .  18 THR HB   1 1 
       15 43668 1 1  18 THR HG1  H  12.431  -0.814 -10.541 1.00 . A A .  18 THR HG1  1 1 
       15 43669 1 1  18 THR HG21 H  14.722  -2.037 -10.891 1.00 . A A .  18 THR HG21 1 1 
       15 43670 1 1  18 THR HG22 H  14.899  -3.223  -9.599 1.00 . A A .  18 THR HG22 1 1 
       15 43671 1 1  18 THR HG23 H  14.543  -1.541  -9.209 1.00 . A A .  18 THR HG23 1 1 
       15 43672 1 1  18 THR N    N  12.437  -4.138 -11.872 1.00 . A A .  18 THR N    1 1 
       15 43673 1 1  18 THR O    O  10.341  -4.943 -10.386 1.00 . A A .  18 THR O    1 1 
       15 43674 1 1  18 THR OG1  O  12.302  -1.704 -10.877 1.00 . A A .  18 THR OG1  1 1 
       15 43675 1 1  19 TRP C    C  10.121  -4.288  -6.276 1.00 . A A .  19 TRP C    1 1 
       15 43676 1 1  19 TRP CA   C  10.180  -5.006  -7.621 1.00 . A A .  19 TRP CA   1 1 
       15 43677 1 1  19 TRP CB   C  10.247  -6.519  -7.405 1.00 . A A .  19 TRP CB   1 1 
       15 43678 1 1  19 TRP CD1  C   8.047  -6.981  -8.633 1.00 . A A .  19 TRP CD1  1 1 
       15 43679 1 1  19 TRP CD2  C   8.365  -8.243  -6.811 1.00 . A A .  19 TRP CD2  1 1 
       15 43680 1 1  19 TRP CE2  C   7.130  -8.593  -7.389 1.00 . A A .  19 TRP CE2  1 1 
       15 43681 1 1  19 TRP CE3  C   8.779  -8.905  -5.652 1.00 . A A .  19 TRP CE3  1 1 
       15 43682 1 1  19 TRP CG   C   8.936  -7.210  -7.622 1.00 . A A .  19 TRP CG   1 1 
       15 43683 1 1  19 TRP CH2  C   6.734 -10.209  -5.712 1.00 . A A .  19 TRP CH2  1 1 
       15 43684 1 1  19 TRP CZ2  C   6.305  -9.575  -6.848 1.00 . A A .  19 TRP CZ2  1 1 
       15 43685 1 1  19 TRP CZ3  C   7.959  -9.882  -5.115 1.00 . A A .  19 TRP CZ3  1 1 
       15 43686 1 1  19 TRP H    H  12.130  -4.244  -7.933 1.00 . A A .  19 TRP H    1 1 
       15 43687 1 1  19 TRP HA   H   9.287  -4.771  -8.179 1.00 . A A .  19 TRP HA   1 1 
       15 43688 1 1  19 TRP HB2  H  10.964  -6.943  -8.091 1.00 . A A .  19 TRP HB2  1 1 
       15 43689 1 1  19 TRP HB3  H  10.566  -6.719  -6.391 1.00 . A A .  19 TRP HB3  1 1 
       15 43690 1 1  19 TRP HD1  H   8.192  -6.253  -9.416 1.00 . A A .  19 TRP HD1  1 1 
       15 43691 1 1  19 TRP HE1  H   6.186  -7.834  -9.102 1.00 . A A .  19 TRP HE1  1 1 
       15 43692 1 1  19 TRP HE3  H   9.718  -8.668  -5.176 1.00 . A A .  19 TRP HE3  1 1 
       15 43693 1 1  19 TRP HH2  H   6.127 -10.977  -5.258 1.00 . A A .  19 TRP HH2  1 1 
       15 43694 1 1  19 TRP HZ2  H   5.359  -9.840  -7.295 1.00 . A A .  19 TRP HZ2  1 1 
       15 43695 1 1  19 TRP HZ3  H   8.261 -10.405  -4.219 1.00 . A A .  19 TRP HZ3  1 1 
       15 43696 1 1  19 TRP N    N  11.328  -4.556  -8.400 1.00 . A A .  19 TRP N    1 1 
       15 43697 1 1  19 TRP NE1  N   6.959  -7.809  -8.500 1.00 . A A .  19 TRP NE1  1 1 
       15 43698 1 1  19 TRP O    O  11.112  -4.230  -5.548 1.00 . A A .  19 TRP O    1 1 
       15 43699 1 1  20 TYR C    C   7.507  -3.515  -3.979 1.00 . A A .  20 TYR C    1 1 
       15 43700 1 1  20 TYR CA   C   8.766  -3.032  -4.691 1.00 . A A .  20 TYR CA   1 1 
       15 43701 1 1  20 TYR CB   C   8.679  -1.526  -4.940 1.00 . A A .  20 TYR CB   1 1 
       15 43702 1 1  20 TYR CD1  C   9.784  -1.335  -7.204 1.00 . A A .  20 TYR CD1  1 1 
       15 43703 1 1  20 TYR CD2  C  10.759  -0.161  -5.373 1.00 . A A .  20 TYR CD2  1 1 
       15 43704 1 1  20 TYR CE1  C  10.770  -0.855  -8.044 1.00 . A A .  20 TYR CE1  1 1 
       15 43705 1 1  20 TYR CE2  C  11.750   0.324  -6.208 1.00 . A A .  20 TYR CE2  1 1 
       15 43706 1 1  20 TYR CG   C   9.761  -0.997  -5.856 1.00 . A A .  20 TYR CG   1 1 
       15 43707 1 1  20 TYR CZ   C  11.751  -0.026  -7.541 1.00 . A A .  20 TYR CZ   1 1 
       15 43708 1 1  20 TYR H    H   8.197  -3.823  -6.571 1.00 . A A .  20 TYR H    1 1 
       15 43709 1 1  20 TYR HA   H   9.621  -3.236  -4.064 1.00 . A A .  20 TYR HA   1 1 
       15 43710 1 1  20 TYR HB2  H   7.724  -1.296  -5.391 1.00 . A A .  20 TYR HB2  1 1 
       15 43711 1 1  20 TYR HB3  H   8.759  -1.006  -3.996 1.00 . A A .  20 TYR HB3  1 1 
       15 43712 1 1  20 TYR HD1  H   9.015  -1.984  -7.595 1.00 . A A .  20 TYR HD1  1 1 
       15 43713 1 1  20 TYR HD2  H  10.757   0.111  -4.328 1.00 . A A .  20 TYR HD2  1 1 
       15 43714 1 1  20 TYR HE1  H  10.772  -1.130  -9.087 1.00 . A A .  20 TYR HE1  1 1 
       15 43715 1 1  20 TYR HE2  H  12.519   0.974  -5.812 1.00 . A A .  20 TYR HE2  1 1 
       15 43716 1 1  20 TYR HH   H  12.352   0.688  -9.222 1.00 . A A .  20 TYR HH   1 1 
       15 43717 1 1  20 TYR N    N   8.953  -3.744  -5.950 1.00 . A A .  20 TYR N    1 1 
       15 43718 1 1  20 TYR O    O   6.460  -3.690  -4.603 1.00 . A A .  20 TYR O    1 1 
       15 43719 1 1  20 TYR OH   O  12.735   0.453  -8.374 1.00 . A A .  20 TYR OH   1 1 
       15 43720 1 1  21 ALA C    C   6.573  -3.733  -0.438 1.00 . A A .  21 ALA C    1 1 
       15 43721 1 1  21 ALA CA   C   6.476  -4.201  -1.885 1.00 . A A .  21 ALA CA   1 1 
       15 43722 1 1  21 ALA CB   C   6.382  -5.717  -1.946 1.00 . A A .  21 ALA CB   1 1 
       15 43723 1 1  21 ALA H    H   8.476  -3.578  -2.227 1.00 . A A .  21 ALA H    1 1 
       15 43724 1 1  21 ALA HA   H   5.579  -3.791  -2.326 1.00 . A A .  21 ALA HA   1 1 
       15 43725 1 1  21 ALA HB1  H   5.809  -6.008  -2.814 1.00 . A A .  21 ALA HB1  1 1 
       15 43726 1 1  21 ALA HB2  H   5.894  -6.084  -1.054 1.00 . A A .  21 ALA HB2  1 1 
       15 43727 1 1  21 ALA HB3  H   7.374  -6.138  -2.013 1.00 . A A .  21 ALA HB3  1 1 
       15 43728 1 1  21 ALA N    N   7.614  -3.734  -2.672 1.00 . A A .  21 ALA N    1 1 
       15 43729 1 1  21 ALA O    O   7.653  -3.723   0.151 1.00 . A A .  21 ALA O    1 1 
       15 43730 1 1  22 GLY C    C   4.008  -2.747   2.057 1.00 . A A .  22 GLY C    1 1 
       15 43731 1 1  22 GLY CA   C   5.415  -2.884   1.507 1.00 . A A .  22 GLY CA   1 1 
       15 43732 1 1  22 GLY H    H   4.603  -3.376  -0.386 1.00 . A A .  22 GLY H    1 1 
       15 43733 1 1  22 GLY HA2  H   5.960  -3.587   2.119 1.00 . A A .  22 GLY HA2  1 1 
       15 43734 1 1  22 GLY HA3  H   5.903  -1.924   1.558 1.00 . A A .  22 GLY HA3  1 1 
       15 43735 1 1  22 GLY N    N   5.436  -3.347   0.132 1.00 . A A .  22 GLY N    1 1 
       15 43736 1 1  22 GLY O    O   3.031  -2.901   1.326 1.00 . A A .  22 GLY O    1 1 
       15 43737 1 1  23 GLY C    C   2.474  -0.960   4.688 1.00 . A A .  23 GLY C    1 1 
       15 43738 1 1  23 GLY CA   C   2.611  -2.294   3.980 1.00 . A A .  23 GLY CA   1 1 
       15 43739 1 1  23 GLY H    H   4.725  -2.339   3.880 1.00 . A A .  23 GLY H    1 1 
       15 43740 1 1  23 GLY HA2  H   1.844  -2.369   3.224 1.00 . A A .  23 GLY HA2  1 1 
       15 43741 1 1  23 GLY HA3  H   2.473  -3.086   4.699 1.00 . A A .  23 GLY HA3  1 1 
       15 43742 1 1  23 GLY N    N   3.909  -2.452   3.349 1.00 . A A .  23 GLY N    1 1 
       15 43743 1 1  23 GLY O    O   3.428  -0.475   5.305 1.00 . A A .  23 GLY O    1 1 
       15 43744 1 1  24 LYS C    C  -0.254   0.902   6.045 1.00 . A A .  24 LYS C    1 1 
       15 43745 1 1  24 LYS CA   C   1.034   0.926   5.229 1.00 . A A .  24 LYS CA   1 1 
       15 43746 1 1  24 LYS CB   C   0.958   2.031   4.174 1.00 . A A .  24 LYS CB   1 1 
       15 43747 1 1  24 LYS CD   C  -0.357   3.085   2.312 1.00 . A A .  24 LYS CD   1 1 
       15 43748 1 1  24 LYS CE   C   0.571   3.039   1.109 1.00 . A A .  24 LYS CE   1 1 
       15 43749 1 1  24 LYS CG   C  -0.189   1.858   3.192 1.00 . A A .  24 LYS CG   1 1 
       15 43750 1 1  24 LYS H    H   0.569  -0.796   4.086 1.00 . A A .  24 LYS H    1 1 
       15 43751 1 1  24 LYS HA   H   1.855   1.134   5.894 1.00 . A A .  24 LYS HA   1 1 
       15 43752 1 1  24 LYS HB2  H   0.838   2.982   4.672 1.00 . A A .  24 LYS HB2  1 1 
       15 43753 1 1  24 LYS HB3  H   1.883   2.042   3.615 1.00 . A A .  24 LYS HB3  1 1 
       15 43754 1 1  24 LYS HD2  H  -1.379   3.129   1.963 1.00 . A A .  24 LYS HD2  1 1 
       15 43755 1 1  24 LYS HD3  H  -0.136   3.968   2.893 1.00 . A A .  24 LYS HD3  1 1 
       15 43756 1 1  24 LYS HE2  H   0.665   2.015   0.782 1.00 . A A .  24 LYS HE2  1 1 
       15 43757 1 1  24 LYS HE3  H   0.141   3.632   0.316 1.00 . A A .  24 LYS HE3  1 1 
       15 43758 1 1  24 LYS HG2  H   0.012   1.003   2.566 1.00 . A A .  24 LYS HG2  1 1 
       15 43759 1 1  24 LYS HG3  H  -1.101   1.695   3.746 1.00 . A A .  24 LYS HG3  1 1 
       15 43760 1 1  24 LYS HZ1  H   2.404   3.879   0.563 1.00 . A A .  24 LYS HZ1  1 1 
       15 43761 1 1  24 LYS HZ2  H   2.499   2.831   1.887 1.00 . A A .  24 LYS HZ2  1 1 
       15 43762 1 1  24 LYS HZ3  H   1.846   4.380   2.079 1.00 . A A .  24 LYS HZ3  1 1 
       15 43763 1 1  24 LYS N    N   1.287  -0.362   4.595 1.00 . A A .  24 LYS N    1 1 
       15 43764 1 1  24 LYS NZ   N   1.925   3.569   1.433 1.00 . A A .  24 LYS NZ   1 1 
       15 43765 1 1  24 LYS O    O  -1.204   0.190   5.714 1.00 . A A .  24 LYS O    1 1 
       15 43766 1 1  25 LEU C    C  -1.863   3.235   8.173 1.00 . A A .  25 LEU C    1 1 
       15 43767 1 1  25 LEU CA   C  -1.441   1.779   7.987 1.00 . A A .  25 LEU CA   1 1 
       15 43768 1 1  25 LEU CB   C  -1.134   1.141   9.346 1.00 . A A .  25 LEU CB   1 1 
       15 43769 1 1  25 LEU CD1  C  -3.445   0.512  10.098 1.00 . A A .  25 LEU CD1  1 1 
       15 43770 1 1  25 LEU CD2  C  -1.664   0.968  11.793 1.00 . A A .  25 LEU CD2  1 1 
       15 43771 1 1  25 LEU CG   C  -2.209   1.337  10.421 1.00 . A A .  25 LEU CG   1 1 
       15 43772 1 1  25 LEU H    H   0.512   2.236   7.318 1.00 . A A .  25 LEU H    1 1 
       15 43773 1 1  25 LEU HA   H  -2.249   1.239   7.518 1.00 . A A .  25 LEU HA   1 1 
       15 43774 1 1  25 LEU HB2  H  -0.994   0.080   9.196 1.00 . A A .  25 LEU HB2  1 1 
       15 43775 1 1  25 LEU HB3  H  -0.210   1.559   9.714 1.00 . A A .  25 LEU HB3  1 1 
       15 43776 1 1  25 LEU HD11 H  -4.330   1.088  10.326 1.00 . A A .  25 LEU HD11 1 1 
       15 43777 1 1  25 LEU HD12 H  -3.440  -0.391  10.689 1.00 . A A .  25 LEU HD12 1 1 
       15 43778 1 1  25 LEU HD13 H  -3.443   0.254   9.049 1.00 . A A .  25 LEU HD13 1 1 
       15 43779 1 1  25 LEU HD21 H  -1.987  -0.029  12.052 1.00 . A A .  25 LEU HD21 1 1 
       15 43780 1 1  25 LEU HD22 H  -2.033   1.668  12.527 1.00 . A A .  25 LEU HD22 1 1 
       15 43781 1 1  25 LEU HD23 H  -0.585   1.001  11.774 1.00 . A A .  25 LEU HD23 1 1 
       15 43782 1 1  25 LEU HG   H  -2.498   2.377  10.444 1.00 . A A .  25 LEU HG   1 1 
       15 43783 1 1  25 LEU N    N  -0.277   1.692   7.113 1.00 . A A .  25 LEU N    1 1 
       15 43784 1 1  25 LEU O    O  -1.044   4.150   8.053 1.00 . A A .  25 LEU O    1 1 
       15 43785 1 1  26 GLY C    C  -4.879   4.818   9.550 1.00 . A A .  26 GLY C    1 1 
       15 43786 1 1  26 GLY CA   C  -3.653   4.786   8.659 1.00 . A A .  26 GLY CA   1 1 
       15 43787 1 1  26 GLY H    H  -3.749   2.674   8.543 1.00 . A A .  26 GLY H    1 1 
       15 43788 1 1  26 GLY HA2  H  -2.879   5.391   9.109 1.00 . A A .  26 GLY HA2  1 1 
       15 43789 1 1  26 GLY HA3  H  -3.909   5.206   7.697 1.00 . A A .  26 GLY HA3  1 1 
       15 43790 1 1  26 GLY N    N  -3.145   3.443   8.463 1.00 . A A .  26 GLY N    1 1 
       15 43791 1 1  26 GLY O    O  -5.547   3.802   9.734 1.00 . A A .  26 GLY O    1 1 
       15 43792 1 1  27 TRP C    C  -6.987   7.509  10.768 1.00 . A A .  27 TRP C    1 1 
       15 43793 1 1  27 TRP CA   C  -6.328   6.152  10.982 1.00 . A A .  27 TRP CA   1 1 
       15 43794 1 1  27 TRP CB   C  -5.908   5.999  12.444 1.00 . A A .  27 TRP CB   1 1 
       15 43795 1 1  27 TRP CD1  C  -4.838   8.150  13.332 1.00 . A A .  27 TRP CD1  1 1 
       15 43796 1 1  27 TRP CD2  C  -3.368   6.569  12.740 1.00 . A A .  27 TRP CD2  1 1 
       15 43797 1 1  27 TRP CE2  C  -2.657   7.689  13.207 1.00 . A A .  27 TRP CE2  1 1 
       15 43798 1 1  27 TRP CE3  C  -2.651   5.448  12.312 1.00 . A A .  27 TRP CE3  1 1 
       15 43799 1 1  27 TRP CG   C  -4.761   6.883  12.829 1.00 . A A .  27 TRP CG   1 1 
       15 43800 1 1  27 TRP CH2  C  -0.590   6.610  12.833 1.00 . A A .  27 TRP CH2  1 1 
       15 43801 1 1  27 TRP CZ2  C  -1.265   7.722  13.259 1.00 . A A .  27 TRP CZ2  1 1 
       15 43802 1 1  27 TRP CZ3  C  -1.270   5.481  12.363 1.00 . A A .  27 TRP CZ3  1 1 
       15 43803 1 1  27 TRP H    H  -4.603   6.765   9.918 1.00 . A A .  27 TRP H    1 1 
       15 43804 1 1  27 TRP HA   H  -7.040   5.377  10.737 1.00 . A A .  27 TRP HA   1 1 
       15 43805 1 1  27 TRP HB2  H  -6.746   6.243  13.079 1.00 . A A .  27 TRP HB2  1 1 
       15 43806 1 1  27 TRP HB3  H  -5.614   4.973  12.622 1.00 . A A .  27 TRP HB3  1 1 
       15 43807 1 1  27 TRP HD1  H  -5.762   8.677  13.517 1.00 . A A .  27 TRP HD1  1 1 
       15 43808 1 1  27 TRP HE1  H  -3.369   9.529  13.924 1.00 . A A .  27 TRP HE1  1 1 
       15 43809 1 1  27 TRP HE3  H  -3.158   4.567  11.946 1.00 . A A .  27 TRP HE3  1 1 
       15 43810 1 1  27 TRP HH2  H   0.490   6.591  12.854 1.00 . A A .  27 TRP HH2  1 1 
       15 43811 1 1  27 TRP HZ2  H  -0.725   8.585  13.620 1.00 . A A .  27 TRP HZ2  1 1 
       15 43812 1 1  27 TRP HZ3  H  -0.700   4.623  12.035 1.00 . A A .  27 TRP HZ3  1 1 
       15 43813 1 1  27 TRP N    N  -5.174   5.989  10.104 1.00 . A A .  27 TRP N    1 1 
       15 43814 1 1  27 TRP NE1  N  -3.576   8.642  13.563 1.00 . A A .  27 TRP NE1  1 1 
       15 43815 1 1  27 TRP O    O  -6.344   8.463  10.330 1.00 . A A .  27 TRP O    1 1 
       15 43816 1 1  28 SER C    C  -8.712   9.801  12.065 1.00 . A A .  28 SER C    1 1 
       15 43817 1 1  28 SER CA   C  -9.024   8.833  10.929 1.00 . A A .  28 SER CA   1 1 
       15 43818 1 1  28 SER CB   C -10.526   8.546  10.883 1.00 . A A .  28 SER CB   1 1 
       15 43819 1 1  28 SER H    H  -8.736   6.797  11.430 1.00 . A A .  28 SER H    1 1 
       15 43820 1 1  28 SER HA   H  -8.726   9.285   9.994 1.00 . A A .  28 SER HA   1 1 
       15 43821 1 1  28 SER HB2  H -10.866   8.266  11.869 1.00 . A A .  28 SER HB2  1 1 
       15 43822 1 1  28 SER HB3  H -11.051   9.433  10.559 1.00 . A A .  28 SER HB3  1 1 
       15 43823 1 1  28 SER HG   H -11.526   7.757   9.395 1.00 . A A .  28 SER HG   1 1 
       15 43824 1 1  28 SER N    N  -8.277   7.590  11.084 1.00 . A A .  28 SER N    1 1 
       15 43825 1 1  28 SER O    O  -8.138   9.415  13.083 1.00 . A A .  28 SER O    1 1 
       15 43826 1 1  28 SER OG   O -10.817   7.490   9.985 1.00 . A A .  28 SER OG   1 1 
       15 43827 1 1  29 GLN C    C  -9.752  11.870  14.109 1.00 . A A .  29 GLN C    1 1 
       15 43828 1 1  29 GLN CA   C  -8.856  12.085  12.893 1.00 . A A .  29 GLN CA   1 1 
       15 43829 1 1  29 GLN CB   C  -9.096  13.478  12.305 1.00 . A A .  29 GLN CB   1 1 
       15 43830 1 1  29 GLN CD   C  -7.533  14.486  10.593 1.00 . A A .  29 GLN CD   1 1 
       15 43831 1 1  29 GLN CG   C  -7.817  14.265  12.067 1.00 . A A .  29 GLN CG   1 1 
       15 43832 1 1  29 GLN H    H  -9.548  11.308  11.050 1.00 . A A .  29 GLN H    1 1 
       15 43833 1 1  29 GLN HA   H  -7.825  12.009  13.204 1.00 . A A .  29 GLN HA   1 1 
       15 43834 1 1  29 GLN HB2  H  -9.610  13.373  11.362 1.00 . A A .  29 GLN HB2  1 1 
       15 43835 1 1  29 GLN HB3  H  -9.719  14.043  12.984 1.00 . A A .  29 GLN HB3  1 1 
       15 43836 1 1  29 GLN HE21 H  -5.629  13.980  10.859 1.00 . A A .  29 GLN HE21 1 1 
       15 43837 1 1  29 GLN HE22 H  -6.073  14.403   9.246 1.00 . A A .  29 GLN HE22 1 1 
       15 43838 1 1  29 GLN HG2  H  -7.907  15.227  12.548 1.00 . A A .  29 GLN HG2  1 1 
       15 43839 1 1  29 GLN HG3  H  -6.990  13.723  12.500 1.00 . A A .  29 GLN HG3  1 1 
       15 43840 1 1  29 GLN N    N  -9.095  11.061  11.883 1.00 . A A .  29 GLN N    1 1 
       15 43841 1 1  29 GLN NE2  N  -6.286  14.268  10.192 1.00 . A A .  29 GLN NE2  1 1 
       15 43842 1 1  29 GLN O    O -10.971  11.760  13.983 1.00 . A A .  29 GLN O    1 1 
       15 43843 1 1  29 GLN OE1  O  -8.423  14.849   9.825 1.00 . A A .  29 GLN OE1  1 1 
       15 43844 1 1  30 TYR C    C  -9.870  12.872  17.377 1.00 . A A .  30 TYR C    1 1 
       15 43845 1 1  30 TYR CA   C  -9.879  11.607  16.526 1.00 . A A .  30 TYR CA   1 1 
       15 43846 1 1  30 TYR CB   C  -9.282  10.442  17.317 1.00 . A A .  30 TYR CB   1 1 
       15 43847 1 1  30 TYR CD1  C -10.691   8.378  16.959 1.00 . A A .  30 TYR CD1  1 1 
       15 43848 1 1  30 TYR CD2  C  -8.605   8.528  15.815 1.00 . A A .  30 TYR CD2  1 1 
       15 43849 1 1  30 TYR CE1  C -10.923   7.143  16.384 1.00 . A A .  30 TYR CE1  1 1 
       15 43850 1 1  30 TYR CE2  C  -8.830   7.294  15.235 1.00 . A A .  30 TYR CE2  1 1 
       15 43851 1 1  30 TYR CG   C  -9.530   9.090  16.686 1.00 . A A .  30 TYR CG   1 1 
       15 43852 1 1  30 TYR CZ   C  -9.989   6.607  15.523 1.00 . A A .  30 TYR CZ   1 1 
       15 43853 1 1  30 TYR H    H  -8.163  11.903  15.322 1.00 . A A .  30 TYR H    1 1 
       15 43854 1 1  30 TYR HA   H -10.900  11.368  16.267 1.00 . A A .  30 TYR HA   1 1 
       15 43855 1 1  30 TYR HB2  H  -8.213  10.579  17.395 1.00 . A A .  30 TYR HB2  1 1 
       15 43856 1 1  30 TYR HB3  H  -9.712  10.431  18.308 1.00 . A A .  30 TYR HB3  1 1 
       15 43857 1 1  30 TYR HD1  H -11.421   8.801  17.634 1.00 . A A .  30 TYR HD1  1 1 
       15 43858 1 1  30 TYR HD2  H  -7.698   9.069  15.591 1.00 . A A .  30 TYR HD2  1 1 
       15 43859 1 1  30 TYR HE1  H -11.831   6.605  16.608 1.00 . A A .  30 TYR HE1  1 1 
       15 43860 1 1  30 TYR HE2  H  -8.099   6.874  14.561 1.00 . A A .  30 TYR HE2  1 1 
       15 43861 1 1  30 TYR HH   H  -9.458   4.809  15.095 1.00 . A A .  30 TYR HH   1 1 
       15 43862 1 1  30 TYR N    N  -9.137  11.810  15.286 1.00 . A A .  30 TYR N    1 1 
       15 43863 1 1  30 TYR O    O  -9.207  13.854  17.041 1.00 . A A .  30 TYR O    1 1 
       15 43864 1 1  30 TYR OH   O -10.217   5.377  14.948 1.00 . A A .  30 TYR OH   1 1 
       15 43865 1 1  31 HIS C    C -10.352  13.579  20.810 1.00 . A A .  31 HIS C    1 1 
       15 43866 1 1  31 HIS CA   C -10.688  13.987  19.380 1.00 . A A .  31 HIS CA   1 1 
       15 43867 1 1  31 HIS CB   C -12.085  14.609  19.331 1.00 . A A .  31 HIS CB   1 1 
       15 43868 1 1  31 HIS CD2  C -13.388  16.208  17.757 1.00 . A A .  31 HIS CD2  1 1 
       15 43869 1 1  31 HIS CE1  C -11.799  16.584  16.295 1.00 . A A .  31 HIS CE1  1 1 
       15 43870 1 1  31 HIS CG   C -12.300  15.505  18.151 1.00 . A A .  31 HIS CG   1 1 
       15 43871 1 1  31 HIS H    H -11.117  12.031  18.695 1.00 . A A .  31 HIS H    1 1 
       15 43872 1 1  31 HIS HA   H  -9.966  14.719  19.048 1.00 . A A .  31 HIS HA   1 1 
       15 43873 1 1  31 HIS HB2  H -12.821  13.820  19.284 1.00 . A A .  31 HIS HB2  1 1 
       15 43874 1 1  31 HIS HB3  H -12.244  15.193  20.226 1.00 . A A .  31 HIS HB3  1 1 
       15 43875 1 1  31 HIS HD1  H -10.412  15.397  17.219 1.00 . A A .  31 HIS HD1  1 1 
       15 43876 1 1  31 HIS HD2  H -14.346  16.241  18.259 1.00 . A A .  31 HIS HD2  1 1 
       15 43877 1 1  31 HIS HE1  H -11.258  16.958  15.438 1.00 . A A .  31 HIS HE1  1 1 
       15 43878 1 1  31 HIS HE2  H -13.667  17.385  16.041 1.00 . A A .  31 HIS HE2  1 1 
       15 43879 1 1  31 HIS N    N -10.611  12.842  18.481 1.00 . A A .  31 HIS N    1 1 
       15 43880 1 1  31 HIS ND1  N -11.321  15.763  17.212 1.00 . A A .  31 HIS ND1  1 1 
       15 43881 1 1  31 HIS NE2  N -13.051  16.867  16.602 1.00 . A A .  31 HIS NE2  1 1 
       15 43882 1 1  31 HIS O    O -10.295  12.391  21.131 1.00 . A A .  31 HIS O    1 1 
       15 43883 1 1  32 ASP C    C -11.060  14.123  23.897 1.00 . A A .  32 ASP C    1 1 
       15 43884 1 1  32 ASP CA   C  -9.798  14.313  23.064 1.00 . A A .  32 ASP CA   1 1 
       15 43885 1 1  32 ASP CB   C  -8.968  15.464  23.633 1.00 . A A .  32 ASP CB   1 1 
       15 43886 1 1  32 ASP CG   C  -7.994  15.004  24.700 1.00 . A A .  32 ASP CG   1 1 
       15 43887 1 1  32 ASP H    H -10.188  15.496  21.352 1.00 . A A .  32 ASP H    1 1 
       15 43888 1 1  32 ASP HA   H  -9.213  13.405  23.104 1.00 . A A .  32 ASP HA   1 1 
       15 43889 1 1  32 ASP HB2  H  -8.406  15.923  22.834 1.00 . A A .  32 ASP HB2  1 1 
       15 43890 1 1  32 ASP HB3  H  -9.631  16.197  24.068 1.00 . A A .  32 ASP HB3  1 1 
       15 43891 1 1  32 ASP N    N -10.129  14.570  21.667 1.00 . A A .  32 ASP N    1 1 
       15 43892 1 1  32 ASP O    O -11.234  13.095  24.553 1.00 . A A .  32 ASP O    1 1 
       15 43893 1 1  32 ASP OD1  O  -8.298  14.009  25.391 1.00 . A A .  32 ASP OD1  1 1 
       15 43894 1 1  32 ASP OD2  O  -6.926  15.636  24.842 1.00 . A A .  32 ASP OD2  1 1 
       15 43895 1 1  33 THR C    C -14.247  14.270  23.856 1.00 . A A .  33 THR C    1 1 
       15 43896 1 1  33 THR CA   C -13.188  15.061  24.618 1.00 . A A .  33 THR CA   1 1 
       15 43897 1 1  33 THR CB   C -13.698  16.474  24.908 1.00 . A A .  33 THR CB   1 1 
       15 43898 1 1  33 THR CG2  C -14.719  16.525  26.025 1.00 . A A .  33 THR CG2  1 1 
       15 43899 1 1  33 THR H    H -11.745  15.911  23.324 1.00 . A A .  33 THR H    1 1 
       15 43900 1 1  33 THR HA   H -12.987  14.562  25.555 1.00 . A A .  33 THR HA   1 1 
       15 43901 1 1  33 THR HB   H -14.164  16.866  24.016 1.00 . A A .  33 THR HB   1 1 
       15 43902 1 1  33 THR HG1  H -12.235  17.025  26.087 1.00 . A A .  33 THR HG1  1 1 
       15 43903 1 1  33 THR HG21 H -14.875  17.550  26.323 1.00 . A A .  33 THR HG21 1 1 
       15 43904 1 1  33 THR HG22 H -14.358  15.954  26.867 1.00 . A A .  33 THR HG22 1 1 
       15 43905 1 1  33 THR HG23 H -15.651  16.103  25.678 1.00 . A A .  33 THR HG23 1 1 
       15 43906 1 1  33 THR N    N -11.940  15.119  23.866 1.00 . A A .  33 THR N    1 1 
       15 43907 1 1  33 THR O    O -14.669  13.200  24.294 1.00 . A A .  33 THR O    1 1 
       15 43908 1 1  33 THR OG1  O -12.627  17.329  25.265 1.00 . A A .  33 THR OG1  1 1 
       15 43909 1 1  34 GLY C    C -17.086  14.405  22.404 1.00 . A A .  34 GLY C    1 1 
       15 43910 1 1  34 GLY CA   C -15.679  14.136  21.913 1.00 . A A .  34 GLY CA   1 1 
       15 43911 1 1  34 GLY H    H -14.299  15.661  22.419 1.00 . A A .  34 GLY H    1 1 
       15 43912 1 1  34 GLY HA2  H -15.592  14.478  20.892 1.00 . A A .  34 GLY HA2  1 1 
       15 43913 1 1  34 GLY HA3  H -15.496  13.072  21.941 1.00 . A A .  34 GLY HA3  1 1 
       15 43914 1 1  34 GLY N    N -14.672  14.806  22.717 1.00 . A A .  34 GLY N    1 1 
       15 43915 1 1  34 GLY O    O -17.280  15.074  23.419 1.00 . A A .  34 GLY O    1 1 
       15 43916 1 1  35 PHE C    C -20.254  12.769  21.898 1.00 . A A .  35 PHE C    1 1 
       15 43917 1 1  35 PHE CA   C -19.472  14.071  22.048 1.00 . A A .  35 PHE CA   1 1 
       15 43918 1 1  35 PHE CB   C -20.106  15.163  21.185 1.00 . A A .  35 PHE CB   1 1 
       15 43919 1 1  35 PHE CD1  C -22.163  15.540  22.572 1.00 . A A .  35 PHE CD1  1 1 
       15 43920 1 1  35 PHE CD2  C -20.803  17.422  22.026 1.00 . A A .  35 PHE CD2  1 1 
       15 43921 1 1  35 PHE CE1  C -23.026  16.362  23.270 1.00 . A A .  35 PHE CE1  1 1 
       15 43922 1 1  35 PHE CE2  C -21.662  18.249  22.725 1.00 . A A .  35 PHE CE2  1 1 
       15 43923 1 1  35 PHE CG   C -21.043  16.060  21.943 1.00 . A A .  35 PHE CG   1 1 
       15 43924 1 1  35 PHE CZ   C -22.775  17.719  23.348 1.00 . A A .  35 PHE CZ   1 1 
       15 43925 1 1  35 PHE H    H -17.855  13.359  20.882 1.00 . A A .  35 PHE H    1 1 
       15 43926 1 1  35 PHE HA   H -19.504  14.379  23.082 1.00 . A A .  35 PHE HA   1 1 
       15 43927 1 1  35 PHE HB2  H -19.325  15.779  20.764 1.00 . A A .  35 PHE HB2  1 1 
       15 43928 1 1  35 PHE HB3  H -20.663  14.701  20.382 1.00 . A A .  35 PHE HB3  1 1 
       15 43929 1 1  35 PHE HD1  H -22.360  14.480  22.514 1.00 . A A .  35 PHE HD1  1 1 
       15 43930 1 1  35 PHE HD2  H -19.933  17.838  21.540 1.00 . A A .  35 PHE HD2  1 1 
       15 43931 1 1  35 PHE HE1  H -23.896  15.944  23.756 1.00 . A A .  35 PHE HE1  1 1 
       15 43932 1 1  35 PHE HE2  H -21.465  19.309  22.784 1.00 . A A .  35 PHE HE2  1 1 
       15 43933 1 1  35 PHE HZ   H -23.449  18.364  23.892 1.00 . A A .  35 PHE HZ   1 1 
       15 43934 1 1  35 PHE N    N -18.073  13.883  21.681 1.00 . A A .  35 PHE N    1 1 
       15 43935 1 1  35 PHE O    O -20.435  12.267  20.789 1.00 . A A .  35 PHE O    1 1 
       15 43936 1 1  36 TYR C    C -22.167  10.765  24.358 1.00 . A A .  36 TYR C    1 1 
       15 43937 1 1  36 TYR CA   C -21.476  10.986  23.016 1.00 . A A .  36 TYR CA   1 1 
       15 43938 1 1  36 TYR CB   C -20.557   9.804  22.702 1.00 . A A .  36 TYR CB   1 1 
       15 43939 1 1  36 TYR CD1  C -22.089   8.808  20.958 1.00 . A A .  36 TYR CD1  1 1 
       15 43940 1 1  36 TYR CD2  C -21.136   7.349  22.583 1.00 . A A .  36 TYR CD2  1 1 
       15 43941 1 1  36 TYR CE1  C -22.746   7.740  20.377 1.00 . A A .  36 TYR CE1  1 1 
       15 43942 1 1  36 TYR CE2  C -21.789   6.275  22.008 1.00 . A A .  36 TYR CE2  1 1 
       15 43943 1 1  36 TYR CG   C -21.275   8.632  22.069 1.00 . A A .  36 TYR CG   1 1 
       15 43944 1 1  36 TYR CZ   C -22.593   6.476  20.905 1.00 . A A .  36 TYR CZ   1 1 
       15 43945 1 1  36 TYR H    H -20.536  12.678  23.875 1.00 . A A .  36 TYR H    1 1 
       15 43946 1 1  36 TYR HA   H -22.228  11.063  22.245 1.00 . A A .  36 TYR HA   1 1 
       15 43947 1 1  36 TYR HB2  H -19.786  10.126  22.019 1.00 . A A .  36 TYR HB2  1 1 
       15 43948 1 1  36 TYR HB3  H -20.100   9.459  23.616 1.00 . A A .  36 TYR HB3  1 1 
       15 43949 1 1  36 TYR HD1  H -22.208   9.799  20.546 1.00 . A A .  36 TYR HD1  1 1 
       15 43950 1 1  36 TYR HD2  H -20.505   7.195  23.447 1.00 . A A .  36 TYR HD2  1 1 
       15 43951 1 1  36 TYR HE1  H -23.375   7.898  19.514 1.00 . A A .  36 TYR HE1  1 1 
       15 43952 1 1  36 TYR HE2  H -21.667   5.285  22.422 1.00 . A A .  36 TYR HE2  1 1 
       15 43953 1 1  36 TYR HH   H -23.021   5.363  19.397 1.00 . A A .  36 TYR HH   1 1 
       15 43954 1 1  36 TYR N    N -20.713  12.229  23.022 1.00 . A A .  36 TYR N    1 1 
       15 43955 1 1  36 TYR O    O -22.288   9.633  24.826 1.00 . A A .  36 TYR O    1 1 
       15 43956 1 1  36 TYR OH   O -23.245   5.410  20.330 1.00 . A A .  36 TYR OH   1 1 
       15 43957 1 1  37 GLY C    C -24.607  11.006  26.163 1.00 . A A .  37 GLY C    1 1 
       15 43958 1 1  37 GLY CA   C -23.292  11.757  26.253 1.00 . A A .  37 GLY CA   1 1 
       15 43959 1 1  37 GLY H    H -22.493  12.730  24.550 1.00 . A A .  37 GLY H    1 1 
       15 43960 1 1  37 GLY HA2  H -22.644  11.244  26.949 1.00 . A A .  37 GLY HA2  1 1 
       15 43961 1 1  37 GLY HA3  H -23.484  12.753  26.623 1.00 . A A .  37 GLY HA3  1 1 
       15 43962 1 1  37 GLY N    N -22.619  11.854  24.971 1.00 . A A .  37 GLY N    1 1 
       15 43963 1 1  37 GLY O    O -24.981  10.522  25.094 1.00 . A A .  37 GLY O    1 1 
       15 43964 1 1  38 ASN C    C -27.744  11.182  27.085 1.00 . A A .  38 ASN C    1 1 
       15 43965 1 1  38 ASN CA   C -26.591  10.214  27.329 1.00 . A A .  38 ASN CA   1 1 
       15 43966 1 1  38 ASN CB   C -26.768   9.514  28.679 1.00 . A A .  38 ASN CB   1 1 
       15 43967 1 1  38 ASN CG   C -26.687   8.005  28.563 1.00 . A A .  38 ASN CG   1 1 
       15 43968 1 1  38 ASN H    H -24.959  11.317  28.106 1.00 . A A .  38 ASN H    1 1 
       15 43969 1 1  38 ASN HA   H -26.589   9.471  26.547 1.00 . A A .  38 ASN HA   1 1 
       15 43970 1 1  38 ASN HB2  H -25.994   9.846  29.355 1.00 . A A .  38 ASN HB2  1 1 
       15 43971 1 1  38 ASN HB3  H -27.733   9.773  29.091 1.00 . A A .  38 ASN HB3  1 1 
       15 43972 1 1  38 ASN HD21 H -28.157   7.798  29.884 1.00 . A A .  38 ASN HD21 1 1 
       15 43973 1 1  38 ASN HD22 H -27.504   6.329  29.252 1.00 . A A .  38 ASN HD22 1 1 
       15 43974 1 1  38 ASN N    N -25.310  10.911  27.287 1.00 . A A .  38 ASN N    1 1 
       15 43975 1 1  38 ASN ND2  N -27.536   7.306  29.309 1.00 . A A .  38 ASN ND2  1 1 
       15 43976 1 1  38 ASN O    O -27.681  12.349  27.473 1.00 . A A .  38 ASN O    1 1 
       15 43977 1 1  38 ASN OD1  O -25.871   7.471  27.811 1.00 . A A .  38 ASN OD1  1 1 
       15 43978 1 1  39 GLY C    C -31.161  10.716  25.737 1.00 . A A .  39 GLY C    1 1 
       15 43979 1 1  39 GLY CA   C -29.948  11.525  26.157 1.00 . A A .  39 GLY CA   1 1 
       15 43980 1 1  39 GLY H    H -28.791   9.752  26.157 1.00 . A A .  39 GLY H    1 1 
       15 43981 1 1  39 GLY HA2  H -30.197  12.090  27.044 1.00 . A A .  39 GLY HA2  1 1 
       15 43982 1 1  39 GLY HA3  H -29.695  12.212  25.363 1.00 . A A .  39 GLY HA3  1 1 
       15 43983 1 1  39 GLY N    N -28.797  10.690  26.441 1.00 . A A .  39 GLY N    1 1 
       15 43984 1 1  39 GLY O    O -32.097  10.538  26.516 1.00 . A A .  39 GLY O    1 1 
       15 43985 1 1  40 PHE C    C -31.734   8.234  23.191 1.00 . A A .  40 PHE C    1 1 
       15 43986 1 1  40 PHE CA   C -32.250   9.434  23.979 1.00 . A A .  40 PHE CA   1 1 
       15 43987 1 1  40 PHE CB   C -33.146  10.297  23.086 1.00 . A A .  40 PHE CB   1 1 
       15 43988 1 1  40 PHE CD1  C -31.708  10.482  21.038 1.00 . A A .  40 PHE CD1  1 1 
       15 43989 1 1  40 PHE CD2  C -32.348  12.488  22.158 1.00 . A A .  40 PHE CD2  1 1 
       15 43990 1 1  40 PHE CE1  C -31.008  11.223  20.104 1.00 . A A .  40 PHE CE1  1 1 
       15 43991 1 1  40 PHE CE2  C -31.650  13.234  21.228 1.00 . A A .  40 PHE CE2  1 1 
       15 43992 1 1  40 PHE CG   C -32.385  11.105  22.074 1.00 . A A .  40 PHE CG   1 1 
       15 43993 1 1  40 PHE CZ   C -30.979  12.601  20.200 1.00 . A A .  40 PHE CZ   1 1 
       15 43994 1 1  40 PHE H    H -30.369  10.404  23.929 1.00 . A A .  40 PHE H    1 1 
       15 43995 1 1  40 PHE HA   H -32.828   9.079  24.817 1.00 . A A .  40 PHE HA   1 1 
       15 43996 1 1  40 PHE HB2  H -33.832   9.657  22.552 1.00 . A A .  40 PHE HB2  1 1 
       15 43997 1 1  40 PHE HB3  H -33.708  10.982  23.706 1.00 . A A .  40 PHE HB3  1 1 
       15 43998 1 1  40 PHE HD1  H -31.731   9.405  20.961 1.00 . A A .  40 PHE HD1  1 1 
       15 43999 1 1  40 PHE HD2  H -32.872  12.984  22.962 1.00 . A A .  40 PHE HD2  1 1 
       15 44000 1 1  40 PHE HE1  H -30.484  10.726  19.301 1.00 . A A .  40 PHE HE1  1 1 
       15 44001 1 1  40 PHE HE2  H -31.628  14.312  21.306 1.00 . A A .  40 PHE HE2  1 1 
       15 44002 1 1  40 PHE HZ   H -30.432  13.182  19.472 1.00 . A A .  40 PHE HZ   1 1 
       15 44003 1 1  40 PHE N    N -31.144  10.228  24.502 1.00 . A A .  40 PHE N    1 1 
       15 44004 1 1  40 PHE O    O -30.660   8.288  22.592 1.00 . A A .  40 PHE O    1 1 
       15 44005 1 1  41 GLN C    C -33.291   5.404  21.660 1.00 . A A .  41 GLN C    1 1 
       15 44006 1 1  41 GLN CA   C -32.125   5.939  22.486 1.00 . A A .  41 GLN CA   1 1 
       15 44007 1 1  41 GLN CB   C -31.651   4.869  23.473 1.00 . A A .  41 GLN CB   1 1 
       15 44008 1 1  41 GLN CD   C -29.406   3.880  24.074 1.00 . A A .  41 GLN CD   1 1 
       15 44009 1 1  41 GLN CG   C -30.261   5.130  24.031 1.00 . A A .  41 GLN CG   1 1 
       15 44010 1 1  41 GLN H    H -33.350   7.171  23.696 1.00 . A A .  41 GLN H    1 1 
       15 44011 1 1  41 GLN HA   H -31.312   6.185  21.820 1.00 . A A .  41 GLN HA   1 1 
       15 44012 1 1  41 GLN HB2  H -32.346   4.825  24.298 1.00 . A A .  41 GLN HB2  1 1 
       15 44013 1 1  41 GLN HB3  H -31.641   3.913  22.970 1.00 . A A .  41 GLN HB3  1 1 
       15 44014 1 1  41 GLN HE21 H -28.368   4.612  25.604 1.00 . A A .  41 GLN HE21 1 1 
       15 44015 1 1  41 GLN HE22 H -27.891   3.045  25.056 1.00 . A A .  41 GLN HE22 1 1 
       15 44016 1 1  41 GLN HG2  H -29.770   5.864  23.409 1.00 . A A .  41 GLN HG2  1 1 
       15 44017 1 1  41 GLN HG3  H -30.358   5.519  25.034 1.00 . A A .  41 GLN HG3  1 1 
       15 44018 1 1  41 GLN N    N -32.506   7.152  23.199 1.00 . A A .  41 GLN N    1 1 
       15 44019 1 1  41 GLN NE2  N -28.460   3.842  25.005 1.00 . A A .  41 GLN NE2  1 1 
       15 44020 1 1  41 GLN O    O -33.423   4.196  21.464 1.00 . A A .  41 GLN O    1 1 
       15 44021 1 1  41 GLN OE1  O -29.593   2.957  23.281 1.00 . A A .  41 GLN OE1  1 1 
       15 44022 1 1  42 ASN C    C -34.906   5.805  18.902 1.00 . A A .  42 ASN C    1 1 
       15 44023 1 1  42 ASN CA   C -35.288   5.932  20.374 1.00 . A A .  42 ASN CA   1 1 
       15 44024 1 1  42 ASN CB   C -36.410   6.961  20.536 1.00 . A A .  42 ASN CB   1 1 
       15 44025 1 1  42 ASN CG   C -37.466   6.514  21.527 1.00 . A A .  42 ASN CG   1 1 
       15 44026 1 1  42 ASN H    H -33.973   7.261  21.369 1.00 . A A .  42 ASN H    1 1 
       15 44027 1 1  42 ASN HA   H -35.637   4.973  20.727 1.00 . A A .  42 ASN HA   1 1 
       15 44028 1 1  42 ASN HB2  H -35.988   7.892  20.884 1.00 . A A .  42 ASN HB2  1 1 
       15 44029 1 1  42 ASN HB3  H -36.886   7.121  19.580 1.00 . A A .  42 ASN HB3  1 1 
       15 44030 1 1  42 ASN HD21 H -36.757   7.776  22.889 1.00 . A A .  42 ASN HD21 1 1 
       15 44031 1 1  42 ASN HD22 H -38.114   6.828  23.380 1.00 . A A .  42 ASN HD22 1 1 
       15 44032 1 1  42 ASN N    N -34.133   6.313  21.178 1.00 . A A .  42 ASN N    1 1 
       15 44033 1 1  42 ASN ND2  N -37.443   7.099  22.720 1.00 . A A .  42 ASN ND2  1 1 
       15 44034 1 1  42 ASN O    O -35.308   4.857  18.225 1.00 . A A .  42 ASN O    1 1 
       15 44035 1 1  42 ASN OD1  O -38.291   5.651  21.227 1.00 . A A .  42 ASN OD1  1 1 
       15 44036 1 1  43 ASN C    C -32.470   5.862  16.837 1.00 . A A .  43 ASN C    1 1 
       15 44037 1 1  43 ASN CA   C -33.691   6.758  17.020 1.00 . A A .  43 ASN CA   1 1 
       15 44038 1 1  43 ASN CB   C -33.367   8.181  16.560 1.00 . A A .  43 ASN CB   1 1 
       15 44039 1 1  43 ASN CG   C -34.564   8.874  15.938 1.00 . A A .  43 ASN CG   1 1 
       15 44040 1 1  43 ASN H    H -33.840   7.492  19.001 1.00 . A A .  43 ASN H    1 1 
       15 44041 1 1  43 ASN HA   H -34.501   6.370  16.421 1.00 . A A .  43 ASN HA   1 1 
       15 44042 1 1  43 ASN HB2  H -33.040   8.762  17.410 1.00 . A A .  43 ASN HB2  1 1 
       15 44043 1 1  43 ASN HB3  H -32.574   8.144  15.827 1.00 . A A .  43 ASN HB3  1 1 
       15 44044 1 1  43 ASN HD21 H -33.830   8.559  14.116 1.00 . A A .  43 ASN HD21 1 1 
       15 44045 1 1  43 ASN HD22 H -35.342   9.392  14.183 1.00 . A A .  43 ASN HD22 1 1 
       15 44046 1 1  43 ASN N    N -34.128   6.763  18.412 1.00 . A A .  43 ASN N    1 1 
       15 44047 1 1  43 ASN ND2  N -34.581   8.949  14.613 1.00 . A A .  43 ASN ND2  1 1 
       15 44048 1 1  43 ASN O    O -31.931   5.324  17.804 1.00 . A A .  43 ASN O    1 1 
       15 44049 1 1  43 ASN OD1  O -35.463   9.335  16.641 1.00 . A A .  43 ASN OD1  1 1 
       15 44050 1 1  44 ASN C    C -29.602   5.703  15.276 1.00 . A A .  44 ASN C    1 1 
       15 44051 1 1  44 ASN CA   C -30.883   4.873  15.280 1.00 . A A .  44 ASN CA   1 1 
       15 44052 1 1  44 ASN CB   C -31.067   4.194  13.922 1.00 . A A .  44 ASN CB   1 1 
       15 44053 1 1  44 ASN CG   C -32.090   3.075  13.970 1.00 . A A .  44 ASN CG   1 1 
       15 44054 1 1  44 ASN H    H -32.512   6.160  14.860 1.00 . A A .  44 ASN H    1 1 
       15 44055 1 1  44 ASN HA   H -30.805   4.116  16.044 1.00 . A A .  44 ASN HA   1 1 
       15 44056 1 1  44 ASN HB2  H -31.396   4.926  13.200 1.00 . A A .  44 ASN HB2  1 1 
       15 44057 1 1  44 ASN HB3  H -30.122   3.779  13.603 1.00 . A A .  44 ASN HB3  1 1 
       15 44058 1 1  44 ASN HD21 H -30.793   1.897  14.911 1.00 . A A .  44 ASN HD21 1 1 
       15 44059 1 1  44 ASN HD22 H -32.345   1.205  14.597 1.00 . A A .  44 ASN HD22 1 1 
       15 44060 1 1  44 ASN N    N -32.039   5.705  15.590 1.00 . A A .  44 ASN N    1 1 
       15 44061 1 1  44 ASN ND2  N -31.703   1.945  14.552 1.00 . A A .  44 ASN ND2  1 1 
       15 44062 1 1  44 ASN O    O -29.364   6.491  14.361 1.00 . A A .  44 ASN O    1 1 
       15 44063 1 1  44 ASN OD1  O -33.214   3.224  13.490 1.00 . A A .  44 ASN OD1  1 1 
       15 44064 1 1  45 GLY C    C -26.334   5.422  15.998 1.00 . A A .  45 GLY C    1 1 
       15 44065 1 1  45 GLY CA   C -27.537   6.256  16.402 1.00 . A A .  45 GLY CA   1 1 
       15 44066 1 1  45 GLY H    H -29.025   4.877  17.006 1.00 . A A .  45 GLY H    1 1 
       15 44067 1 1  45 GLY HA2  H -27.593   7.122  15.759 1.00 . A A .  45 GLY HA2  1 1 
       15 44068 1 1  45 GLY HA3  H -27.404   6.588  17.422 1.00 . A A .  45 GLY HA3  1 1 
       15 44069 1 1  45 GLY N    N -28.782   5.519  16.305 1.00 . A A .  45 GLY N    1 1 
       15 44070 1 1  45 GLY O    O -26.457   4.217  15.787 1.00 . A A .  45 GLY O    1 1 
       15 44071 1 1  46 PRO C    C -23.666   4.106  16.366 1.00 . A A .  46 PRO C    1 1 
       15 44072 1 1  46 PRO CA   C -23.921   5.336  15.499 1.00 . A A .  46 PRO CA   1 1 
       15 44073 1 1  46 PRO CB   C -22.824   6.381  15.719 1.00 . A A .  46 PRO CB   1 1 
       15 44074 1 1  46 PRO CD   C -24.908   7.479  16.116 1.00 . A A .  46 PRO CD   1 1 
       15 44075 1 1  46 PRO CG   C -23.517   7.692  15.586 1.00 . A A .  46 PRO CG   1 1 
       15 44076 1 1  46 PRO HA   H -23.941   5.043  14.461 1.00 . A A .  46 PRO HA   1 1 
       15 44077 1 1  46 PRO HB2  H -22.396   6.256  16.703 1.00 . A A .  46 PRO HB2  1 1 
       15 44078 1 1  46 PRO HB3  H -22.055   6.263  14.969 1.00 . A A .  46 PRO HB3  1 1 
       15 44079 1 1  46 PRO HD2  H -24.949   7.712  17.171 1.00 . A A .  46 PRO HD2  1 1 
       15 44080 1 1  46 PRO HD3  H -25.618   8.082  15.568 1.00 . A A .  46 PRO HD3  1 1 
       15 44081 1 1  46 PRO HG2  H -23.002   8.440  16.172 1.00 . A A .  46 PRO HG2  1 1 
       15 44082 1 1  46 PRO HG3  H -23.553   7.985  14.548 1.00 . A A .  46 PRO HG3  1 1 
       15 44083 1 1  46 PRO N    N -25.148   6.042  15.883 1.00 . A A .  46 PRO N    1 1 
       15 44084 1 1  46 PRO O    O -23.625   4.196  17.593 1.00 . A A .  46 PRO O    1 1 
       15 44085 1 1  47 THR C    C -22.110   0.930  15.778 1.00 . A A .  47 THR C    1 1 
       15 44086 1 1  47 THR CA   C -23.245   1.710  16.431 1.00 . A A .  47 THR CA   1 1 
       15 44087 1 1  47 THR CB   C -24.512   0.855  16.467 1.00 . A A .  47 THR CB   1 1 
       15 44088 1 1  47 THR CG2  C -25.059   0.539  15.092 1.00 . A A .  47 THR CG2  1 1 
       15 44089 1 1  47 THR H    H -23.539   2.949  14.740 1.00 . A A .  47 THR H    1 1 
       15 44090 1 1  47 THR HA   H -22.960   1.958  17.443 1.00 . A A .  47 THR HA   1 1 
       15 44091 1 1  47 THR HB   H -25.278   1.387  17.013 1.00 . A A .  47 THR HB   1 1 
       15 44092 1 1  47 THR HG1  H -25.077  -0.892  17.146 1.00 . A A .  47 THR HG1  1 1 
       15 44093 1 1  47 THR HG21 H -25.850   1.234  14.850 1.00 . A A .  47 THR HG21 1 1 
       15 44094 1 1  47 THR HG22 H -25.449  -0.467  15.083 1.00 . A A .  47 THR HG22 1 1 
       15 44095 1 1  47 THR HG23 H -24.268   0.624  14.362 1.00 . A A .  47 THR HG23 1 1 
       15 44096 1 1  47 THR N    N -23.495   2.958  15.720 1.00 . A A .  47 THR N    1 1 
       15 44097 1 1  47 THR O    O -22.097  -0.302  15.798 1.00 . A A .  47 THR O    1 1 
       15 44098 1 1  47 THR OG1  O -24.270  -0.375  17.126 1.00 . A A .  47 THR OG1  1 1 
       15 44099 1 1  48 ARG C    C -18.776   1.087  15.425 1.00 . A A .  48 ARG C    1 1 
       15 44100 1 1  48 ARG CA   C -20.017   1.030  14.539 1.00 . A A .  48 ARG CA   1 1 
       15 44101 1 1  48 ARG CB   C -19.735   1.717  13.202 1.00 . A A .  48 ARG CB   1 1 
       15 44102 1 1  48 ARG CD   C -19.755   3.997  12.141 1.00 . A A .  48 ARG CD   1 1 
       15 44103 1 1  48 ARG CG   C -19.321   3.173  13.343 1.00 . A A .  48 ARG CG   1 1 
       15 44104 1 1  48 ARG CZ   C -19.910   6.304  12.995 1.00 . A A .  48 ARG CZ   1 1 
       15 44105 1 1  48 ARG H    H -21.224   2.631  15.215 1.00 . A A .  48 ARG H    1 1 
       15 44106 1 1  48 ARG HA   H -20.265  -0.005  14.356 1.00 . A A .  48 ARG HA   1 1 
       15 44107 1 1  48 ARG HB2  H -18.942   1.186  12.696 1.00 . A A .  48 ARG HB2  1 1 
       15 44108 1 1  48 ARG HB3  H -20.627   1.676  12.594 1.00 . A A .  48 ARG HB3  1 1 
       15 44109 1 1  48 ARG HD2  H -18.877   4.292  11.586 1.00 . A A .  48 ARG HD2  1 1 
       15 44110 1 1  48 ARG HD3  H -20.388   3.391  11.511 1.00 . A A .  48 ARG HD3  1 1 
       15 44111 1 1  48 ARG HE   H -21.467   5.176  12.458 1.00 . A A .  48 ARG HE   1 1 
       15 44112 1 1  48 ARG HG2  H -19.778   3.584  14.231 1.00 . A A .  48 ARG HG2  1 1 
       15 44113 1 1  48 ARG HG3  H -18.245   3.223  13.432 1.00 . A A .  48 ARG HG3  1 1 
       15 44114 1 1  48 ARG HH11 H -18.024   5.586  12.859 1.00 . A A .  48 ARG HH11 1 1 
       15 44115 1 1  48 ARG HH12 H -18.160   7.204  13.459 1.00 . A A .  48 ARG HH12 1 1 
       15 44116 1 1  48 ARG HH21 H -21.648   7.304  13.248 1.00 . A A .  48 ARG HH21 1 1 
       15 44117 1 1  48 ARG HH22 H -20.217   8.180  13.682 1.00 . A A .  48 ARG HH22 1 1 
       15 44118 1 1  48 ARG N    N -21.158   1.654  15.199 1.00 . A A .  48 ARG N    1 1 
       15 44119 1 1  48 ARG NE   N -20.489   5.197  12.537 1.00 . A A .  48 ARG NE   1 1 
       15 44120 1 1  48 ARG NH1  N -18.590   6.370  13.114 1.00 . A A .  48 ARG NH1  1 1 
       15 44121 1 1  48 ARG NH2  N -20.652   7.349  13.336 1.00 . A A .  48 ARG NH2  1 1 
       15 44122 1 1  48 ARG O    O -18.765   1.768  16.450 1.00 . A A .  48 ARG O    1 1 
       15 44123 1 1  49 ASN C    C -15.416   1.180  15.097 1.00 . A A .  49 ASN C    1 1 
       15 44124 1 1  49 ASN CA   C -16.487   0.338  15.780 1.00 . A A .  49 ASN CA   1 1 
       15 44125 1 1  49 ASN CB   C -15.998  -1.103  15.938 1.00 . A A .  49 ASN CB   1 1 
       15 44126 1 1  49 ASN CG   C -15.709  -1.766  14.604 1.00 . A A .  49 ASN CG   1 1 
       15 44127 1 1  49 ASN H    H -17.805  -0.154  14.196 1.00 . A A .  49 ASN H    1 1 
       15 44128 1 1  49 ASN HA   H -16.685   0.751  16.758 1.00 . A A .  49 ASN HA   1 1 
       15 44129 1 1  49 ASN HB2  H -15.091  -1.106  16.522 1.00 . A A .  49 ASN HB2  1 1 
       15 44130 1 1  49 ASN HB3  H -16.755  -1.679  16.450 1.00 . A A .  49 ASN HB3  1 1 
       15 44131 1 1  49 ASN HD21 H -17.605  -2.344  14.453 1.00 . A A .  49 ASN HD21 1 1 
       15 44132 1 1  49 ASN HD22 H -16.575  -2.800  13.144 1.00 . A A .  49 ASN HD22 1 1 
       15 44133 1 1  49 ASN N    N -17.733   0.368  15.022 1.00 . A A .  49 ASN N    1 1 
       15 44134 1 1  49 ASN ND2  N -16.734  -2.363  14.006 1.00 . A A .  49 ASN ND2  1 1 
       15 44135 1 1  49 ASN O    O -14.966   0.858  13.996 1.00 . A A .  49 ASN O    1 1 
       15 44136 1 1  49 ASN OD1  O -14.580  -1.740  14.116 1.00 . A A .  49 ASN OD1  1 1 
       15 44137 1 1  50 ASP C    C -12.610   2.497  15.279 1.00 . A A .  50 ASP C    1 1 
       15 44138 1 1  50 ASP CA   C -13.989   3.148  15.214 1.00 . A A .  50 ASP CA   1 1 
       15 44139 1 1  50 ASP CB   C -13.976   4.474  15.979 1.00 . A A .  50 ASP CB   1 1 
       15 44140 1 1  50 ASP CG   C -15.303   5.201  15.897 1.00 . A A .  50 ASP CG   1 1 
       15 44141 1 1  50 ASP H    H -15.405   2.464  16.629 1.00 . A A .  50 ASP H    1 1 
       15 44142 1 1  50 ASP HA   H -14.234   3.343  14.180 1.00 . A A .  50 ASP HA   1 1 
       15 44143 1 1  50 ASP HB2  H -13.758   4.279  17.019 1.00 . A A .  50 ASP HB2  1 1 
       15 44144 1 1  50 ASP HB3  H -13.208   5.112  15.568 1.00 . A A .  50 ASP HB3  1 1 
       15 44145 1 1  50 ASP N    N -15.010   2.260  15.756 1.00 . A A .  50 ASP N    1 1 
       15 44146 1 1  50 ASP O    O -11.891   2.642  16.267 1.00 . A A .  50 ASP O    1 1 
       15 44147 1 1  50 ASP OD1  O -16.186   4.924  16.735 1.00 . A A .  50 ASP OD1  1 1 
       15 44148 1 1  50 ASP OD2  O -15.460   6.047  14.992 1.00 . A A .  50 ASP OD2  1 1 
       15 44149 1 1  51 GLN C    C -10.122   1.644  12.998 1.00 . A A .  51 GLN C    1 1 
       15 44150 1 1  51 GLN CA   C -10.958   1.107  14.155 1.00 . A A .  51 GLN CA   1 1 
       15 44151 1 1  51 GLN CB   C -11.155  -0.404  14.006 1.00 . A A .  51 GLN CB   1 1 
       15 44152 1 1  51 GLN CD   C  -9.582  -2.254  14.708 1.00 . A A .  51 GLN CD   1 1 
       15 44153 1 1  51 GLN CG   C -10.583  -1.209  15.162 1.00 . A A .  51 GLN CG   1 1 
       15 44154 1 1  51 GLN H    H -12.867   1.702  13.463 1.00 . A A .  51 GLN H    1 1 
       15 44155 1 1  51 GLN HA   H -10.437   1.303  15.081 1.00 . A A .  51 GLN HA   1 1 
       15 44156 1 1  51 GLN HB2  H -12.213  -0.612  13.941 1.00 . A A .  51 GLN HB2  1 1 
       15 44157 1 1  51 GLN HB3  H -10.677  -0.732  13.095 1.00 . A A .  51 GLN HB3  1 1 
       15 44158 1 1  51 GLN HE21 H -10.022  -3.393  16.277 1.00 . A A .  51 GLN HE21 1 1 
       15 44159 1 1  51 GLN HE22 H  -8.825  -4.023  15.204 1.00 . A A .  51 GLN HE22 1 1 
       15 44160 1 1  51 GLN HG2  H -10.089  -0.533  15.844 1.00 . A A .  51 GLN HG2  1 1 
       15 44161 1 1  51 GLN HG3  H -11.394  -1.706  15.674 1.00 . A A .  51 GLN HG3  1 1 
       15 44162 1 1  51 GLN N    N -12.250   1.781  14.219 1.00 . A A .  51 GLN N    1 1 
       15 44163 1 1  51 GLN NE2  N  -9.464  -3.332  15.474 1.00 . A A .  51 GLN NE2  1 1 
       15 44164 1 1  51 GLN O    O -10.654   2.218  12.048 1.00 . A A .  51 GLN O    1 1 
       15 44165 1 1  51 GLN OE1  O  -8.923  -2.094  13.681 1.00 . A A .  51 GLN OE1  1 1 
       15 44166 1 1  52 LEU C    C  -7.951   1.005  10.825 1.00 . A A .  52 LEU C    1 1 
       15 44167 1 1  52 LEU CA   C  -7.898   1.920  12.045 1.00 . A A .  52 LEU CA   1 1 
       15 44168 1 1  52 LEU CB   C  -6.466   1.989  12.583 1.00 . A A .  52 LEU CB   1 1 
       15 44169 1 1  52 LEU CD1  C  -4.580   0.405  13.056 1.00 . A A .  52 LEU CD1  1 1 
       15 44170 1 1  52 LEU CD2  C  -6.168   1.035  14.883 1.00 . A A .  52 LEU CD2  1 1 
       15 44171 1 1  52 LEU CG   C  -6.017   0.770  13.391 1.00 . A A .  52 LEU CG   1 1 
       15 44172 1 1  52 LEU H    H  -8.445   0.990  13.868 1.00 . A A .  52 LEU H    1 1 
       15 44173 1 1  52 LEU HA   H  -8.211   2.910  11.751 1.00 . A A .  52 LEU HA   1 1 
       15 44174 1 1  52 LEU HB2  H  -5.797   2.107  11.743 1.00 . A A .  52 LEU HB2  1 1 
       15 44175 1 1  52 LEU HB3  H  -6.384   2.861  13.213 1.00 . A A .  52 LEU HB3  1 1 
       15 44176 1 1  52 LEU HD11 H  -4.073   1.269  12.651 1.00 . A A .  52 LEU HD11 1 1 
       15 44177 1 1  52 LEU HD12 H  -4.571  -0.392  12.328 1.00 . A A .  52 LEU HD12 1 1 
       15 44178 1 1  52 LEU HD13 H  -4.072   0.077  13.952 1.00 . A A .  52 LEU HD13 1 1 
       15 44179 1 1  52 LEU HD21 H  -5.218   1.350  15.289 1.00 . A A .  52 LEU HD21 1 1 
       15 44180 1 1  52 LEU HD22 H  -6.491   0.131  15.378 1.00 . A A .  52 LEU HD22 1 1 
       15 44181 1 1  52 LEU HD23 H  -6.902   1.813  15.038 1.00 . A A .  52 LEU HD23 1 1 
       15 44182 1 1  52 LEU HG   H  -6.644  -0.073  13.136 1.00 . A A .  52 LEU HG   1 1 
       15 44183 1 1  52 LEU N    N  -8.808   1.454  13.084 1.00 . A A .  52 LEU N    1 1 
       15 44184 1 1  52 LEU O    O  -8.519  -0.086  10.879 1.00 . A A .  52 LEU O    1 1 
       15 44185 1 1  53 GLY C    C  -5.938   0.407   8.003 1.00 . A A .  53 GLY C    1 1 
       15 44186 1 1  53 GLY CA   C  -7.342   0.668   8.509 1.00 . A A .  53 GLY CA   1 1 
       15 44187 1 1  53 GLY H    H  -6.915   2.334   9.745 1.00 . A A .  53 GLY H    1 1 
       15 44188 1 1  53 GLY HA2  H  -7.826  -0.279   8.702 1.00 . A A .  53 GLY HA2  1 1 
       15 44189 1 1  53 GLY HA3  H  -7.896   1.195   7.747 1.00 . A A .  53 GLY HA3  1 1 
       15 44190 1 1  53 GLY N    N  -7.353   1.458   9.727 1.00 . A A .  53 GLY N    1 1 
       15 44191 1 1  53 GLY O    O  -5.098   1.307   7.993 1.00 . A A .  53 GLY O    1 1 
       15 44192 1 1  54 ALA C    C  -4.452  -1.693   5.637 1.00 . A A .  54 ALA C    1 1 
       15 44193 1 1  54 ALA CA   C  -4.367  -1.203   7.077 1.00 . A A .  54 ALA CA   1 1 
       15 44194 1 1  54 ALA CB   C  -3.745  -2.271   7.964 1.00 . A A .  54 ALA CB   1 1 
       15 44195 1 1  54 ALA H    H  -6.390  -1.503   7.617 1.00 . A A .  54 ALA H    1 1 
       15 44196 1 1  54 ALA HA   H  -3.733  -0.328   7.112 1.00 . A A .  54 ALA HA   1 1 
       15 44197 1 1  54 ALA HB1  H  -4.212  -2.247   8.937 1.00 . A A .  54 ALA HB1  1 1 
       15 44198 1 1  54 ALA HB2  H  -2.687  -2.084   8.067 1.00 . A A .  54 ALA HB2  1 1 
       15 44199 1 1  54 ALA HB3  H  -3.896  -3.243   7.516 1.00 . A A .  54 ALA HB3  1 1 
       15 44200 1 1  54 ALA N    N  -5.681  -0.828   7.584 1.00 . A A .  54 ALA N    1 1 
       15 44201 1 1  54 ALA O    O  -5.459  -2.267   5.224 1.00 . A A .  54 ALA O    1 1 
       15 44202 1 1  55 GLY C    C  -1.956  -2.137   2.987 1.00 . A A .  55 GLY C    1 1 
       15 44203 1 1  55 GLY CA   C  -3.363  -1.892   3.491 1.00 . A A .  55 GLY CA   1 1 
       15 44204 1 1  55 GLY H    H  -2.612  -1.003   5.259 1.00 . A A .  55 GLY H    1 1 
       15 44205 1 1  55 GLY HA2  H  -3.931  -2.804   3.399 1.00 . A A .  55 GLY HA2  1 1 
       15 44206 1 1  55 GLY HA3  H  -3.823  -1.128   2.881 1.00 . A A .  55 GLY HA3  1 1 
       15 44207 1 1  55 GLY N    N  -3.387  -1.464   4.876 1.00 . A A .  55 GLY N    1 1 
       15 44208 1 1  55 GLY O    O  -0.999  -1.532   3.473 1.00 . A A .  55 GLY O    1 1 
       15 44209 1 1  56 ALA C    C  -0.363  -2.737   0.058 1.00 . A A .  56 ALA C    1 1 
       15 44210 1 1  56 ALA CA   C  -0.524  -3.354   1.442 1.00 . A A .  56 ALA CA   1 1 
       15 44211 1 1  56 ALA CB   C  -0.341  -4.862   1.375 1.00 . A A .  56 ALA CB   1 1 
       15 44212 1 1  56 ALA H    H  -2.627  -3.479   1.666 1.00 . A A .  56 ALA H    1 1 
       15 44213 1 1  56 ALA HA   H   0.236  -2.951   2.096 1.00 . A A .  56 ALA HA   1 1 
       15 44214 1 1  56 ALA HB1  H   0.682  -5.111   1.615 1.00 . A A .  56 ALA HB1  1 1 
       15 44215 1 1  56 ALA HB2  H  -0.570  -5.210   0.378 1.00 . A A .  56 ALA HB2  1 1 
       15 44216 1 1  56 ALA HB3  H  -1.003  -5.338   2.083 1.00 . A A .  56 ALA HB3  1 1 
       15 44217 1 1  56 ALA N    N  -1.826  -3.029   2.012 1.00 . A A .  56 ALA N    1 1 
       15 44218 1 1  56 ALA O    O  -1.335  -2.588  -0.682 1.00 . A A .  56 ALA O    1 1 
       15 44219 1 1  57 PHE C    C   2.399  -2.391  -2.213 1.00 . A A .  57 PHE C    1 1 
       15 44220 1 1  57 PHE CA   C   1.154  -1.775  -1.581 1.00 . A A .  57 PHE CA   1 1 
       15 44221 1 1  57 PHE CB   C   1.333  -0.264  -1.438 1.00 . A A .  57 PHE CB   1 1 
       15 44222 1 1  57 PHE CD1  C   2.282   0.117   0.853 1.00 . A A .  57 PHE CD1  1 1 
       15 44223 1 1  57 PHE CD2  C   3.689   0.500  -1.033 1.00 . A A .  57 PHE CD2  1 1 
       15 44224 1 1  57 PHE CE1  C   3.313   0.475   1.700 1.00 . A A .  57 PHE CE1  1 1 
       15 44225 1 1  57 PHE CE2  C   4.724   0.860  -0.192 1.00 . A A .  57 PHE CE2  1 1 
       15 44226 1 1  57 PHE CG   C   2.458   0.125  -0.521 1.00 . A A .  57 PHE CG   1 1 
       15 44227 1 1  57 PHE CZ   C   4.537   0.848   1.176 1.00 . A A .  57 PHE CZ   1 1 
       15 44228 1 1  57 PHE H    H   1.605  -2.520   0.347 1.00 . A A .  57 PHE H    1 1 
       15 44229 1 1  57 PHE HA   H   0.308  -1.968  -2.226 1.00 . A A .  57 PHE HA   1 1 
       15 44230 1 1  57 PHE HB2  H   1.538   0.162  -2.410 1.00 . A A .  57 PHE HB2  1 1 
       15 44231 1 1  57 PHE HB3  H   0.421   0.165  -1.048 1.00 . A A .  57 PHE HB3  1 1 
       15 44232 1 1  57 PHE HD1  H   1.326  -0.174   1.264 1.00 . A A .  57 PHE HD1  1 1 
       15 44233 1 1  57 PHE HD2  H   3.837   0.510  -2.102 1.00 . A A .  57 PHE HD2  1 1 
       15 44234 1 1  57 PHE HE1  H   3.164   0.465   2.769 1.00 . A A .  57 PHE HE1  1 1 
       15 44235 1 1  57 PHE HE2  H   5.679   1.150  -0.604 1.00 . A A .  57 PHE HE2  1 1 
       15 44236 1 1  57 PHE HZ   H   5.345   1.128   1.837 1.00 . A A .  57 PHE HZ   1 1 
       15 44237 1 1  57 PHE N    N   0.869  -2.378  -0.285 1.00 . A A .  57 PHE N    1 1 
       15 44238 1 1  57 PHE O    O   3.497  -2.300  -1.666 1.00 . A A .  57 PHE O    1 1 
       15 44239 1 1  58 GLY C    C   3.205  -3.488  -5.573 1.00 . A A .  58 GLY C    1 1 
       15 44240 1 1  58 GLY CA   C   3.324  -3.637  -4.070 1.00 . A A .  58 GLY CA   1 1 
       15 44241 1 1  58 GLY H    H   1.315  -3.053  -3.759 1.00 . A A .  58 GLY H    1 1 
       15 44242 1 1  58 GLY HA2  H   4.246  -3.177  -3.743 1.00 . A A .  58 GLY HA2  1 1 
       15 44243 1 1  58 GLY HA3  H   3.349  -4.688  -3.823 1.00 . A A .  58 GLY HA3  1 1 
       15 44244 1 1  58 GLY N    N   2.215  -3.015  -3.371 1.00 . A A .  58 GLY N    1 1 
       15 44245 1 1  58 GLY O    O   2.161  -3.791  -6.150 1.00 . A A .  58 GLY O    1 1 
       15 44246 1 1  59 GLY C    C   5.522  -3.289  -8.324 1.00 . A A .  59 GLY C    1 1 
       15 44247 1 1  59 GLY CA   C   4.247  -2.827  -7.647 1.00 . A A .  59 GLY CA   1 1 
       15 44248 1 1  59 GLY H    H   5.075  -2.781  -5.698 1.00 . A A .  59 GLY H    1 1 
       15 44249 1 1  59 GLY HA2  H   3.416  -3.383  -8.056 1.00 . A A .  59 GLY HA2  1 1 
       15 44250 1 1  59 GLY HA3  H   4.100  -1.779  -7.861 1.00 . A A .  59 GLY HA3  1 1 
       15 44251 1 1  59 GLY N    N   4.271  -3.012  -6.209 1.00 . A A .  59 GLY N    1 1 
       15 44252 1 1  59 GLY O    O   6.520  -3.577  -7.660 1.00 . A A .  59 GLY O    1 1 
       15 44253 1 1  60 TYR C    C   6.869  -2.861 -11.619 1.00 . A A .  60 TYR C    1 1 
       15 44254 1 1  60 TYR CA   C   6.642  -3.788 -10.429 1.00 . A A .  60 TYR CA   1 1 
       15 44255 1 1  60 TYR CB   C   6.449  -5.225 -10.915 1.00 . A A .  60 TYR CB   1 1 
       15 44256 1 1  60 TYR CD1  C   3.962  -5.485 -11.258 1.00 . A A .  60 TYR CD1  1 1 
       15 44257 1 1  60 TYR CD2  C   5.371  -5.503 -13.181 1.00 . A A .  60 TYR CD2  1 1 
       15 44258 1 1  60 TYR CE1  C   2.851  -5.653 -12.064 1.00 . A A .  60 TYR CE1  1 1 
       15 44259 1 1  60 TYR CE2  C   4.265  -5.668 -13.994 1.00 . A A .  60 TYR CE2  1 1 
       15 44260 1 1  60 TYR CG   C   5.238  -5.408 -11.802 1.00 . A A .  60 TYR CG   1 1 
       15 44261 1 1  60 TYR CZ   C   3.009  -5.743 -13.431 1.00 . A A .  60 TYR CZ   1 1 
       15 44262 1 1  60 TYR H    H   4.661  -3.115 -10.118 1.00 . A A .  60 TYR H    1 1 
       15 44263 1 1  60 TYR HA   H   7.507  -3.747  -9.785 1.00 . A A .  60 TYR HA   1 1 
       15 44264 1 1  60 TYR HB2  H   7.320  -5.526 -11.478 1.00 . A A .  60 TYR HB2  1 1 
       15 44265 1 1  60 TYR HB3  H   6.337  -5.874 -10.060 1.00 . A A .  60 TYR HB3  1 1 
       15 44266 1 1  60 TYR HD1  H   3.842  -5.414 -10.187 1.00 . A A .  60 TYR HD1  1 1 
       15 44267 1 1  60 TYR HD2  H   6.355  -5.445 -13.620 1.00 . A A .  60 TYR HD2  1 1 
       15 44268 1 1  60 TYR HE1  H   1.867  -5.710 -11.622 1.00 . A A .  60 TYR HE1  1 1 
       15 44269 1 1  60 TYR HE2  H   4.388  -5.740 -15.065 1.00 . A A .  60 TYR HE2  1 1 
       15 44270 1 1  60 TYR HH   H   2.105  -6.550 -14.924 1.00 . A A .  60 TYR HH   1 1 
       15 44271 1 1  60 TYR N    N   5.486  -3.359  -9.650 1.00 . A A .  60 TYR N    1 1 
       15 44272 1 1  60 TYR O    O   5.928  -2.505 -12.331 1.00 . A A .  60 TYR O    1 1 
       15 44273 1 1  60 TYR OH   O   1.905  -5.909 -14.237 1.00 . A A .  60 TYR OH   1 1 
       15 44274 1 1  61 GLN C    C   8.746  -2.386 -14.203 1.00 . A A .  61 GLN C    1 1 
       15 44275 1 1  61 GLN CA   C   8.477  -1.587 -12.931 1.00 . A A .  61 GLN CA   1 1 
       15 44276 1 1  61 GLN CB   C   9.708  -0.758 -12.565 1.00 . A A .  61 GLN CB   1 1 
       15 44277 1 1  61 GLN CD   C  11.203   1.195 -13.144 1.00 . A A .  61 GLN CD   1 1 
       15 44278 1 1  61 GLN CG   C  10.023   0.341 -13.568 1.00 . A A .  61 GLN CG   1 1 
       15 44279 1 1  61 GLN H    H   8.825  -2.790 -11.224 1.00 . A A .  61 GLN H    1 1 
       15 44280 1 1  61 GLN HA   H   7.644  -0.924 -13.106 1.00 . A A .  61 GLN HA   1 1 
       15 44281 1 1  61 GLN HB2  H   9.546  -0.300 -11.602 1.00 . A A .  61 GLN HB2  1 1 
       15 44282 1 1  61 GLN HB3  H  10.565  -1.413 -12.504 1.00 . A A .  61 GLN HB3  1 1 
       15 44283 1 1  61 GLN HE21 H  11.496   1.768 -15.025 1.00 . A A .  61 GLN HE21 1 1 
       15 44284 1 1  61 GLN HE22 H  12.593   2.423 -13.861 1.00 . A A .  61 GLN HE22 1 1 
       15 44285 1 1  61 GLN HG2  H  10.250  -0.112 -14.521 1.00 . A A .  61 GLN HG2  1 1 
       15 44286 1 1  61 GLN HG3  H   9.156   0.977 -13.670 1.00 . A A .  61 GLN HG3  1 1 
       15 44287 1 1  61 GLN N    N   8.121  -2.473 -11.828 1.00 . A A .  61 GLN N    1 1 
       15 44288 1 1  61 GLN NE2  N  11.826   1.863 -14.107 1.00 . A A .  61 GLN NE2  1 1 
       15 44289 1 1  61 GLN O    O   9.405  -3.426 -14.165 1.00 . A A .  61 GLN O    1 1 
       15 44290 1 1  61 GLN OE1  O  11.549   1.253 -11.964 1.00 . A A .  61 GLN OE1  1 1 
       15 44291 1 1  62 VAL C    C   8.670  -1.552 -17.720 1.00 . A A .  62 VAL C    1 1 
       15 44292 1 1  62 VAL CA   C   8.428  -2.565 -16.608 1.00 . A A .  62 VAL CA   1 1 
       15 44293 1 1  62 VAL CB   C   7.218  -3.444 -16.975 1.00 . A A .  62 VAL CB   1 1 
       15 44294 1 1  62 VAL CG1  C   7.497  -4.240 -18.243 1.00 . A A .  62 VAL CG1  1 1 
       15 44295 1 1  62 VAL CG2  C   6.864  -4.373 -15.823 1.00 . A A .  62 VAL CG2  1 1 
       15 44296 1 1  62 VAL H    H   7.723  -1.058 -15.297 1.00 . A A .  62 VAL H    1 1 
       15 44297 1 1  62 VAL HA   H   9.298  -3.202 -16.522 1.00 . A A .  62 VAL HA   1 1 
       15 44298 1 1  62 VAL HB   H   6.373  -2.798 -17.161 1.00 . A A .  62 VAL HB   1 1 
       15 44299 1 1  62 VAL HG11 H   7.057  -3.736 -19.089 1.00 . A A .  62 VAL HG11 1 1 
       15 44300 1 1  62 VAL HG12 H   7.072  -5.228 -18.149 1.00 . A A .  62 VAL HG12 1 1 
       15 44301 1 1  62 VAL HG13 H   8.565  -4.320 -18.388 1.00 . A A .  62 VAL HG13 1 1 
       15 44302 1 1  62 VAL HG21 H   5.910  -4.840 -16.017 1.00 . A A .  62 VAL HG21 1 1 
       15 44303 1 1  62 VAL HG22 H   6.808  -3.804 -14.906 1.00 . A A .  62 VAL HG22 1 1 
       15 44304 1 1  62 VAL HG23 H   7.624  -5.134 -15.728 1.00 . A A .  62 VAL HG23 1 1 
       15 44305 1 1  62 VAL N    N   8.237  -1.894 -15.328 1.00 . A A .  62 VAL N    1 1 
       15 44306 1 1  62 VAL O    O   9.608  -1.689 -18.506 1.00 . A A .  62 VAL O    1 1 
       15 44307 1 1  63 ASN C    C   8.946   1.578 -18.318 1.00 . A A .  63 ASN C    1 1 
       15 44308 1 1  63 ASN CA   C   7.956   0.514 -18.783 1.00 . A A .  63 ASN CA   1 1 
       15 44309 1 1  63 ASN CB   C   6.596   1.154 -19.068 1.00 . A A .  63 ASN CB   1 1 
       15 44310 1 1  63 ASN CG   C   5.613   0.175 -19.678 1.00 . A A .  63 ASN CG   1 1 
       15 44311 1 1  63 ASN H    H   7.102  -0.468 -17.115 1.00 . A A .  63 ASN H    1 1 
       15 44312 1 1  63 ASN HA   H   8.328   0.057 -19.687 1.00 . A A .  63 ASN HA   1 1 
       15 44313 1 1  63 ASN HB2  H   6.178   1.526 -18.143 1.00 . A A .  63 ASN HB2  1 1 
       15 44314 1 1  63 ASN HB3  H   6.729   1.977 -19.756 1.00 . A A .  63 ASN HB3  1 1 
       15 44315 1 1  63 ASN HD21 H   5.661   1.162 -21.404 1.00 . A A .  63 ASN HD21 1 1 
       15 44316 1 1  63 ASN HD22 H   4.632  -0.224 -21.362 1.00 . A A .  63 ASN HD22 1 1 
       15 44317 1 1  63 ASN N    N   7.826  -0.528 -17.774 1.00 . A A .  63 ASN N    1 1 
       15 44318 1 1  63 ASN ND2  N   5.266   0.393 -20.942 1.00 . A A .  63 ASN ND2  1 1 
       15 44319 1 1  63 ASN O    O   8.976   1.932 -17.140 1.00 . A A .  63 ASN O    1 1 
       15 44320 1 1  63 ASN OD1  O   5.168  -0.767 -19.022 1.00 . A A .  63 ASN OD1  1 1 
       15 44321 1 1  64 PRO C    C  10.120   4.472 -18.566 1.00 . A A .  64 PRO C    1 1 
       15 44322 1 1  64 PRO CA   C  10.767   3.131 -18.898 1.00 . A A .  64 PRO CA   1 1 
       15 44323 1 1  64 PRO CB   C  11.611   3.240 -20.170 1.00 . A A .  64 PRO CB   1 1 
       15 44324 1 1  64 PRO CD   C   9.813   1.746 -20.666 1.00 . A A .  64 PRO CD   1 1 
       15 44325 1 1  64 PRO CG   C  10.705   2.797 -21.266 1.00 . A A .  64 PRO CG   1 1 
       15 44326 1 1  64 PRO HA   H  11.391   2.821 -18.072 1.00 . A A .  64 PRO HA   1 1 
       15 44327 1 1  64 PRO HB2  H  11.929   4.264 -20.308 1.00 . A A .  64 PRO HB2  1 1 
       15 44328 1 1  64 PRO HB3  H  12.474   2.596 -20.089 1.00 . A A .  64 PRO HB3  1 1 
       15 44329 1 1  64 PRO HD2  H   8.826   1.793 -21.102 1.00 . A A .  64 PRO HD2  1 1 
       15 44330 1 1  64 PRO HD3  H  10.242   0.763 -20.804 1.00 . A A .  64 PRO HD3  1 1 
       15 44331 1 1  64 PRO HG2  H  10.116   3.632 -21.616 1.00 . A A .  64 PRO HG2  1 1 
       15 44332 1 1  64 PRO HG3  H  11.284   2.380 -22.076 1.00 . A A .  64 PRO HG3  1 1 
       15 44333 1 1  64 PRO N    N   9.775   2.105 -19.236 1.00 . A A .  64 PRO N    1 1 
       15 44334 1 1  64 PRO O    O  10.380   5.477 -19.229 1.00 . A A .  64 PRO O    1 1 
       15 44335 1 1  65 TYR C    C   7.665   5.449 -15.934 1.00 . A A .  65 TYR C    1 1 
       15 44336 1 1  65 TYR CA   C   8.599   5.704 -17.115 1.00 . A A .  65 TYR CA   1 1 
       15 44337 1 1  65 TYR CB   C   7.801   6.299 -18.279 1.00 . A A .  65 TYR CB   1 1 
       15 44338 1 1  65 TYR CD1  C   8.912   8.557 -18.070 1.00 . A A .  65 TYR CD1  1 1 
       15 44339 1 1  65 TYR CD2  C   6.561   8.489 -18.461 1.00 . A A .  65 TYR CD2  1 1 
       15 44340 1 1  65 TYR CE1  C   8.874   9.939 -18.059 1.00 . A A .  65 TYR CE1  1 1 
       15 44341 1 1  65 TYR CE2  C   6.515   9.872 -18.453 1.00 . A A .  65 TYR CE2  1 1 
       15 44342 1 1  65 TYR CG   C   7.757   7.810 -18.271 1.00 . A A .  65 TYR CG   1 1 
       15 44343 1 1  65 TYR CZ   C   7.674  10.591 -18.250 1.00 . A A .  65 TYR CZ   1 1 
       15 44344 1 1  65 TYR H    H   9.116   3.652 -17.042 1.00 . A A .  65 TYR H    1 1 
       15 44345 1 1  65 TYR HA   H   9.354   6.414 -16.813 1.00 . A A .  65 TYR HA   1 1 
       15 44346 1 1  65 TYR HB2  H   8.246   5.985 -19.211 1.00 . A A .  65 TYR HB2  1 1 
       15 44347 1 1  65 TYR HB3  H   6.785   5.936 -18.232 1.00 . A A .  65 TYR HB3  1 1 
       15 44348 1 1  65 TYR HD1  H   9.850   8.044 -17.920 1.00 . A A .  65 TYR HD1  1 1 
       15 44349 1 1  65 TYR HD2  H   5.655   7.924 -18.618 1.00 . A A .  65 TYR HD2  1 1 
       15 44350 1 1  65 TYR HE1  H   9.782  10.502 -17.902 1.00 . A A .  65 TYR HE1  1 1 
       15 44351 1 1  65 TYR HE2  H   5.575  10.382 -18.603 1.00 . A A .  65 TYR HE2  1 1 
       15 44352 1 1  65 TYR HH   H   7.937  12.290 -17.391 1.00 . A A .  65 TYR HH   1 1 
       15 44353 1 1  65 TYR N    N   9.279   4.482 -17.535 1.00 . A A .  65 TYR N    1 1 
       15 44354 1 1  65 TYR O    O   7.463   6.329 -15.097 1.00 . A A .  65 TYR O    1 1 
       15 44355 1 1  65 TYR OH   O   7.634  11.966 -18.242 1.00 . A A .  65 TYR OH   1 1 
       15 44356 1 1  66 LEU C    C   5.991   2.405 -14.664 1.00 . A A .  66 LEU C    1 1 
       15 44357 1 1  66 LEU CA   C   6.166   3.914 -14.792 1.00 . A A .  66 LEU CA   1 1 
       15 44358 1 1  66 LEU CB   C   4.807   4.573 -15.036 1.00 . A A .  66 LEU CB   1 1 
       15 44359 1 1  66 LEU CD1  C   3.063   3.502 -16.492 1.00 . A A .  66 LEU CD1  1 1 
       15 44360 1 1  66 LEU CD2  C   3.910   5.790 -17.042 1.00 . A A .  66 LEU CD2  1 1 
       15 44361 1 1  66 LEU CG   C   4.270   4.429 -16.464 1.00 . A A .  66 LEU CG   1 1 
       15 44362 1 1  66 LEU H    H   7.272   3.587 -16.569 1.00 . A A .  66 LEU H    1 1 
       15 44363 1 1  66 LEU HA   H   6.580   4.297 -13.872 1.00 . A A .  66 LEU HA   1 1 
       15 44364 1 1  66 LEU HB2  H   4.090   4.137 -14.355 1.00 . A A .  66 LEU HB2  1 1 
       15 44365 1 1  66 LEU HB3  H   4.897   5.626 -14.812 1.00 . A A .  66 LEU HB3  1 1 
       15 44366 1 1  66 LEU HD11 H   2.986   3.042 -17.465 1.00 . A A .  66 LEU HD11 1 1 
       15 44367 1 1  66 LEU HD12 H   2.169   4.072 -16.290 1.00 . A A .  66 LEU HD12 1 1 
       15 44368 1 1  66 LEU HD13 H   3.180   2.737 -15.740 1.00 . A A .  66 LEU HD13 1 1 
       15 44369 1 1  66 LEU HD21 H   2.974   6.125 -16.621 1.00 . A A .  66 LEU HD21 1 1 
       15 44370 1 1  66 LEU HD22 H   3.814   5.710 -18.116 1.00 . A A .  66 LEU HD22 1 1 
       15 44371 1 1  66 LEU HD23 H   4.688   6.499 -16.803 1.00 . A A .  66 LEU HD23 1 1 
       15 44372 1 1  66 LEU HG   H   5.037   3.993 -17.086 1.00 . A A .  66 LEU HG   1 1 
       15 44373 1 1  66 LEU N    N   7.084   4.252 -15.872 1.00 . A A .  66 LEU N    1 1 
       15 44374 1 1  66 LEU O    O   6.335   1.649 -15.572 1.00 . A A .  66 LEU O    1 1 
       15 44375 1 1  67 GLY C    C   3.850   0.273 -12.740 1.00 . A A .  67 GLY C    1 1 
       15 44376 1 1  67 GLY CA   C   5.230   0.560 -13.298 1.00 . A A .  67 GLY CA   1 1 
       15 44377 1 1  67 GLY H    H   5.193   2.626 -12.841 1.00 . A A .  67 GLY H    1 1 
       15 44378 1 1  67 GLY HA2  H   5.347   0.031 -14.232 1.00 . A A .  67 GLY HA2  1 1 
       15 44379 1 1  67 GLY HA3  H   5.971   0.200 -12.598 1.00 . A A .  67 GLY HA3  1 1 
       15 44380 1 1  67 GLY N    N   5.449   1.975 -13.528 1.00 . A A .  67 GLY N    1 1 
       15 44381 1 1  67 GLY O    O   3.093   1.195 -12.436 1.00 . A A .  67 GLY O    1 1 
       15 44382 1 1  68 PHE C    C   2.231  -1.402 -10.552 1.00 . A A .  68 PHE C    1 1 
       15 44383 1 1  68 PHE CA   C   2.220  -1.409 -12.077 1.00 . A A .  68 PHE CA   1 1 
       15 44384 1 1  68 PHE CB   C   1.845  -2.800 -12.593 1.00 . A A .  68 PHE CB   1 1 
       15 44385 1 1  68 PHE CD1  C  -0.501  -2.662 -13.474 1.00 . A A .  68 PHE CD1  1 1 
       15 44386 1 1  68 PHE CD2  C   1.289  -2.861 -15.040 1.00 . A A .  68 PHE CD2  1 1 
       15 44387 1 1  68 PHE CE1  C  -1.411  -2.637 -14.514 1.00 . A A .  68 PHE CE1  1 1 
       15 44388 1 1  68 PHE CE2  C   0.382  -2.838 -16.083 1.00 . A A .  68 PHE CE2  1 1 
       15 44389 1 1  68 PHE CG   C   0.858  -2.774 -13.726 1.00 . A A .  68 PHE CG   1 1 
       15 44390 1 1  68 PHE CZ   C  -0.969  -2.725 -15.820 1.00 . A A .  68 PHE CZ   1 1 
       15 44391 1 1  68 PHE H    H   4.167  -1.698 -12.862 1.00 . A A .  68 PHE H    1 1 
       15 44392 1 1  68 PHE HA   H   1.488  -0.696 -12.423 1.00 . A A .  68 PHE HA   1 1 
       15 44393 1 1  68 PHE HB2  H   2.736  -3.299 -12.943 1.00 . A A .  68 PHE HB2  1 1 
       15 44394 1 1  68 PHE HB3  H   1.411  -3.372 -11.786 1.00 . A A .  68 PHE HB3  1 1 
       15 44395 1 1  68 PHE HD1  H  -0.847  -2.591 -12.455 1.00 . A A .  68 PHE HD1  1 1 
       15 44396 1 1  68 PHE HD2  H   2.345  -2.952 -15.247 1.00 . A A .  68 PHE HD2  1 1 
       15 44397 1 1  68 PHE HE1  H  -2.467  -2.548 -14.305 1.00 . A A .  68 PHE HE1  1 1 
       15 44398 1 1  68 PHE HE2  H   0.730  -2.908 -17.103 1.00 . A A .  68 PHE HE2  1 1 
       15 44399 1 1  68 PHE HZ   H  -1.678  -2.707 -16.634 1.00 . A A .  68 PHE HZ   1 1 
       15 44400 1 1  68 PHE N    N   3.520  -1.008 -12.604 1.00 . A A .  68 PHE N    1 1 
       15 44401 1 1  68 PHE O    O   3.242  -1.729  -9.930 1.00 . A A .  68 PHE O    1 1 
       15 44402 1 1  69 GLU C    C  -0.225  -1.749  -8.013 1.00 . A A .  69 GLU C    1 1 
       15 44403 1 1  69 GLU CA   C   0.997  -0.976  -8.500 1.00 . A A .  69 GLU CA   1 1 
       15 44404 1 1  69 GLU CB   C   0.918   0.474  -8.023 1.00 . A A .  69 GLU CB   1 1 
       15 44405 1 1  69 GLU CD   C   0.998  -0.117  -5.569 1.00 . A A .  69 GLU CD   1 1 
       15 44406 1 1  69 GLU CG   C   1.601   0.712  -6.687 1.00 . A A .  69 GLU CG   1 1 
       15 44407 1 1  69 GLU H    H   0.333  -0.773 -10.498 1.00 . A A .  69 GLU H    1 1 
       15 44408 1 1  69 GLU HA   H   1.883  -1.432  -8.086 1.00 . A A .  69 GLU HA   1 1 
       15 44409 1 1  69 GLU HB2  H   1.385   1.109  -8.761 1.00 . A A .  69 GLU HB2  1 1 
       15 44410 1 1  69 GLU HB3  H  -0.121   0.755  -7.928 1.00 . A A .  69 GLU HB3  1 1 
       15 44411 1 1  69 GLU HG2  H   2.645   0.456  -6.780 1.00 . A A .  69 GLU HG2  1 1 
       15 44412 1 1  69 GLU HG3  H   1.508   1.757  -6.430 1.00 . A A .  69 GLU HG3  1 1 
       15 44413 1 1  69 GLU N    N   1.106  -1.026  -9.953 1.00 . A A .  69 GLU N    1 1 
       15 44414 1 1  69 GLU O    O  -1.349  -1.491  -8.444 1.00 . A A .  69 GLU O    1 1 
       15 44415 1 1  69 GLU OE1  O  -0.014   0.323  -4.984 1.00 . A A .  69 GLU OE1  1 1 
       15 44416 1 1  69 GLU OE2  O   1.538  -1.206  -5.280 1.00 . A A .  69 GLU OE2  1 1 
       15 44417 1 1  70 MET C    C  -1.369  -3.082  -5.117 1.00 . A A .  70 MET C    1 1 
       15 44418 1 1  70 MET CA   C  -1.069  -3.503  -6.551 1.00 . A A .  70 MET CA   1 1 
       15 44419 1 1  70 MET CB   C  -0.696  -4.985  -6.593 1.00 . A A .  70 MET CB   1 1 
       15 44420 1 1  70 MET CE   C  -0.712  -7.796  -8.391 1.00 . A A .  70 MET CE   1 1 
       15 44421 1 1  70 MET CG   C  -1.893  -5.911  -6.738 1.00 . A A .  70 MET CG   1 1 
       15 44422 1 1  70 MET H    H   0.926  -2.845  -6.802 1.00 . A A .  70 MET H    1 1 
       15 44423 1 1  70 MET HA   H  -1.951  -3.343  -7.155 1.00 . A A .  70 MET HA   1 1 
       15 44424 1 1  70 MET HB2  H  -0.033  -5.154  -7.430 1.00 . A A .  70 MET HB2  1 1 
       15 44425 1 1  70 MET HB3  H  -0.179  -5.240  -5.680 1.00 . A A .  70 MET HB3  1 1 
       15 44426 1 1  70 MET HE1  H   0.225  -7.292  -8.200 1.00 . A A .  70 MET HE1  1 1 
       15 44427 1 1  70 MET HE2  H  -0.665  -8.291  -9.350 1.00 . A A .  70 MET HE2  1 1 
       15 44428 1 1  70 MET HE3  H  -0.888  -8.528  -7.617 1.00 . A A .  70 MET HE3  1 1 
       15 44429 1 1  70 MET HG2  H  -1.789  -6.723  -6.036 1.00 . A A .  70 MET HG2  1 1 
       15 44430 1 1  70 MET HG3  H  -2.790  -5.354  -6.513 1.00 . A A .  70 MET HG3  1 1 
       15 44431 1 1  70 MET N    N   0.007  -2.693  -7.108 1.00 . A A .  70 MET N    1 1 
       15 44432 1 1  70 MET O    O  -0.470  -3.010  -4.280 1.00 . A A .  70 MET O    1 1 
       15 44433 1 1  70 MET SD   S  -2.044  -6.599  -8.399 1.00 . A A .  70 MET SD   1 1 
       15 44434 1 1  71 GLY C    C  -3.845  -3.438  -2.783 1.00 . A A .  71 GLY C    1 1 
       15 44435 1 1  71 GLY CA   C  -3.028  -2.386  -3.505 1.00 . A A .  71 GLY CA   1 1 
       15 44436 1 1  71 GLY H    H  -3.312  -2.873  -5.546 1.00 . A A .  71 GLY H    1 1 
       15 44437 1 1  71 GLY HA2  H  -2.137  -2.181  -2.930 1.00 . A A .  71 GLY HA2  1 1 
       15 44438 1 1  71 GLY HA3  H  -3.612  -1.481  -3.578 1.00 . A A .  71 GLY HA3  1 1 
       15 44439 1 1  71 GLY N    N  -2.637  -2.800  -4.839 1.00 . A A .  71 GLY N    1 1 
       15 44440 1 1  71 GLY O    O  -4.591  -4.193  -3.407 1.00 . A A .  71 GLY O    1 1 
       15 44441 1 1  72 TYR C    C  -5.178  -3.747   0.480 1.00 . A A .  72 TYR C    1 1 
       15 44442 1 1  72 TYR CA   C  -4.434  -4.451  -0.650 1.00 . A A .  72 TYR CA   1 1 
       15 44443 1 1  72 TYR CB   C  -3.475  -5.498  -0.078 1.00 . A A .  72 TYR CB   1 1 
       15 44444 1 1  72 TYR CD1  C  -5.017  -7.459  -0.467 1.00 . A A .  72 TYR CD1  1 1 
       15 44445 1 1  72 TYR CD2  C  -2.738  -7.668  -1.137 1.00 . A A .  72 TYR CD2  1 1 
       15 44446 1 1  72 TYR CE1  C  -5.270  -8.741  -0.916 1.00 . A A .  72 TYR CE1  1 1 
       15 44447 1 1  72 TYR CE2  C  -2.984  -8.952  -1.587 1.00 . A A .  72 TYR CE2  1 1 
       15 44448 1 1  72 TYR CG   C  -3.749  -6.902  -0.571 1.00 . A A .  72 TYR CG   1 1 
       15 44449 1 1  72 TYR CZ   C  -4.252  -9.483  -1.475 1.00 . A A .  72 TYR CZ   1 1 
       15 44450 1 1  72 TYR H    H  -3.094  -2.857  -1.025 1.00 . A A .  72 TYR H    1 1 
       15 44451 1 1  72 TYR HA   H  -5.154  -4.944  -1.287 1.00 . A A .  72 TYR HA   1 1 
       15 44452 1 1  72 TYR HB2  H  -2.465  -5.241  -0.358 1.00 . A A .  72 TYR HB2  1 1 
       15 44453 1 1  72 TYR HB3  H  -3.555  -5.502   0.999 1.00 . A A .  72 TYR HB3  1 1 
       15 44454 1 1  72 TYR HD1  H  -5.814  -6.875  -0.031 1.00 . A A .  72 TYR HD1  1 1 
       15 44455 1 1  72 TYR HD2  H  -1.747  -7.249  -1.222 1.00 . A A .  72 TYR HD2  1 1 
       15 44456 1 1  72 TYR HE1  H  -6.263  -9.157  -0.828 1.00 . A A .  72 TYR HE1  1 1 
       15 44457 1 1  72 TYR HE2  H  -2.186  -9.532  -2.025 1.00 . A A .  72 TYR HE2  1 1 
       15 44458 1 1  72 TYR HH   H  -5.364 -10.793  -2.338 1.00 . A A .  72 TYR HH   1 1 
       15 44459 1 1  72 TYR N    N  -3.703  -3.487  -1.463 1.00 . A A .  72 TYR N    1 1 
       15 44460 1 1  72 TYR O    O  -4.566  -3.087   1.320 1.00 . A A .  72 TYR O    1 1 
       15 44461 1 1  72 TYR OH   O  -4.500 -10.760  -1.922 1.00 . A A .  72 TYR OH   1 1 
       15 44462 1 1  73 ASP C    C  -7.653  -4.256   2.634 1.00 . A A .  73 ASP C    1 1 
       15 44463 1 1  73 ASP CA   C  -7.324  -3.265   1.520 1.00 . A A .  73 ASP CA   1 1 
       15 44464 1 1  73 ASP CB   C  -8.615  -2.720   0.905 1.00 . A A .  73 ASP CB   1 1 
       15 44465 1 1  73 ASP CG   C  -8.889  -1.287   1.316 1.00 . A A .  73 ASP CG   1 1 
       15 44466 1 1  73 ASP H    H  -6.929  -4.428  -0.203 1.00 . A A .  73 ASP H    1 1 
       15 44467 1 1  73 ASP HA   H  -6.762  -2.446   1.942 1.00 . A A .  73 ASP HA   1 1 
       15 44468 1 1  73 ASP HB2  H  -8.536  -2.758  -0.171 1.00 . A A .  73 ASP HB2  1 1 
       15 44469 1 1  73 ASP HB3  H  -9.446  -3.332   1.224 1.00 . A A .  73 ASP HB3  1 1 
       15 44470 1 1  73 ASP N    N  -6.499  -3.891   0.494 1.00 . A A .  73 ASP N    1 1 
       15 44471 1 1  73 ASP O    O  -8.224  -5.320   2.384 1.00 . A A .  73 ASP O    1 1 
       15 44472 1 1  73 ASP OD1  O  -8.042  -0.414   1.026 1.00 . A A .  73 ASP OD1  1 1 
       15 44473 1 1  73 ASP OD2  O  -9.949  -1.036   1.927 1.00 . A A .  73 ASP OD2  1 1 
       15 44474 1 1  74 TRP C    C  -8.005  -3.929   6.215 1.00 . A A .  74 TRP C    1 1 
       15 44475 1 1  74 TRP CA   C  -7.544  -4.755   5.017 1.00 . A A .  74 TRP CA   1 1 
       15 44476 1 1  74 TRP CB   C  -6.285  -5.547   5.377 1.00 . A A .  74 TRP CB   1 1 
       15 44477 1 1  74 TRP CD1  C  -7.281  -7.906   5.459 1.00 . A A .  74 TRP CD1  1 1 
       15 44478 1 1  74 TRP CD2  C  -5.506  -7.703   4.109 1.00 . A A .  74 TRP CD2  1 1 
       15 44479 1 1  74 TRP CE2  C  -5.955  -9.036   4.064 1.00 . A A .  74 TRP CE2  1 1 
       15 44480 1 1  74 TRP CE3  C  -4.399  -7.338   3.338 1.00 . A A .  74 TRP CE3  1 1 
       15 44481 1 1  74 TRP CG   C  -6.370  -6.996   5.007 1.00 . A A .  74 TRP CG   1 1 
       15 44482 1 1  74 TRP CH2  C  -4.253  -9.620   2.534 1.00 . A A .  74 TRP CH2  1 1 
       15 44483 1 1  74 TRP CZ2  C  -5.334 -10.004   3.279 1.00 . A A .  74 TRP CZ2  1 1 
       15 44484 1 1  74 TRP CZ3  C  -3.784  -8.299   2.559 1.00 . A A .  74 TRP CZ3  1 1 
       15 44485 1 1  74 TRP H    H  -6.838  -3.041   3.995 1.00 . A A .  74 TRP H    1 1 
       15 44486 1 1  74 TRP HA   H  -8.329  -5.446   4.748 1.00 . A A .  74 TRP HA   1 1 
       15 44487 1 1  74 TRP HB2  H  -5.439  -5.119   4.861 1.00 . A A .  74 TRP HB2  1 1 
       15 44488 1 1  74 TRP HB3  H  -6.120  -5.483   6.443 1.00 . A A .  74 TRP HB3  1 1 
       15 44489 1 1  74 TRP HD1  H  -8.073  -7.678   6.158 1.00 . A A .  74 TRP HD1  1 1 
       15 44490 1 1  74 TRP HE1  H  -7.557  -9.950   5.063 1.00 . A A .  74 TRP HE1  1 1 
       15 44491 1 1  74 TRP HE3  H  -4.024  -6.325   3.345 1.00 . A A .  74 TRP HE3  1 1 
       15 44492 1 1  74 TRP HH2  H  -3.740 -10.338   1.911 1.00 . A A .  74 TRP HH2  1 1 
       15 44493 1 1  74 TRP HZ2  H  -5.683 -11.026   3.249 1.00 . A A .  74 TRP HZ2  1 1 
       15 44494 1 1  74 TRP HZ3  H  -2.928  -8.036   1.957 1.00 . A A .  74 TRP HZ3  1 1 
       15 44495 1 1  74 TRP N    N  -7.289  -3.899   3.862 1.00 . A A .  74 TRP N    1 1 
       15 44496 1 1  74 TRP NE1  N  -7.038  -9.135   4.896 1.00 . A A .  74 TRP NE1  1 1 
       15 44497 1 1  74 TRP O    O  -7.284  -3.055   6.695 1.00 . A A .  74 TRP O    1 1 
       15 44498 1 1  75 LEU C    C  -9.684  -4.344   9.101 1.00 . A A .  75 LEU C    1 1 
       15 44499 1 1  75 LEU CA   C  -9.770  -3.498   7.835 1.00 . A A .  75 LEU CA   1 1 
       15 44500 1 1  75 LEU CB   C -11.225  -3.113   7.560 1.00 . A A .  75 LEU CB   1 1 
       15 44501 1 1  75 LEU CD1  C -12.604  -1.697   6.015 1.00 . A A .  75 LEU CD1  1 1 
       15 44502 1 1  75 LEU CD2  C -11.629  -0.696   8.089 1.00 . A A .  75 LEU CD2  1 1 
       15 44503 1 1  75 LEU CG   C -11.424  -1.712   6.976 1.00 . A A .  75 LEU CG   1 1 
       15 44504 1 1  75 LEU H    H  -9.740  -4.921   6.268 1.00 . A A .  75 LEU H    1 1 
       15 44505 1 1  75 LEU HA   H  -9.189  -2.599   7.978 1.00 . A A .  75 LEU HA   1 1 
       15 44506 1 1  75 LEU HB2  H -11.640  -3.832   6.870 1.00 . A A .  75 LEU HB2  1 1 
       15 44507 1 1  75 LEU HB3  H -11.773  -3.171   8.488 1.00 . A A .  75 LEU HB3  1 1 
       15 44508 1 1  75 LEU HD11 H -12.469  -0.903   5.295 1.00 . A A .  75 LEU HD11 1 1 
       15 44509 1 1  75 LEU HD12 H -13.517  -1.532   6.567 1.00 . A A .  75 LEU HD12 1 1 
       15 44510 1 1  75 LEU HD13 H -12.660  -2.644   5.500 1.00 . A A .  75 LEU HD13 1 1 
       15 44511 1 1  75 LEU HD21 H -11.150   0.234   7.821 1.00 . A A .  75 LEU HD21 1 1 
       15 44512 1 1  75 LEU HD22 H -11.196  -1.073   9.004 1.00 . A A .  75 LEU HD22 1 1 
       15 44513 1 1  75 LEU HD23 H -12.686  -0.528   8.233 1.00 . A A .  75 LEU HD23 1 1 
       15 44514 1 1  75 LEU HG   H -10.540  -1.431   6.423 1.00 . A A .  75 LEU HG   1 1 
       15 44515 1 1  75 LEU N    N  -9.212  -4.212   6.693 1.00 . A A .  75 LEU N    1 1 
       15 44516 1 1  75 LEU O    O  -9.261  -5.499   9.061 1.00 . A A .  75 LEU O    1 1 
       15 44517 1 1  76 GLY C    C -11.411  -4.999  11.898 1.00 . A A .  76 GLY C    1 1 
       15 44518 1 1  76 GLY CA   C -10.050  -4.475  11.487 1.00 . A A .  76 GLY CA   1 1 
       15 44519 1 1  76 GLY H    H -10.417  -2.837  10.196 1.00 . A A .  76 GLY H    1 1 
       15 44520 1 1  76 GLY HA2  H  -9.369  -5.307  11.395 1.00 . A A .  76 GLY HA2  1 1 
       15 44521 1 1  76 GLY HA3  H  -9.687  -3.808  12.254 1.00 . A A .  76 GLY HA3  1 1 
       15 44522 1 1  76 GLY N    N -10.089  -3.760  10.224 1.00 . A A .  76 GLY N    1 1 
       15 44523 1 1  76 GLY O    O -12.321  -4.222  12.195 1.00 . A A .  76 GLY O    1 1 
       15 44524 1 1  77 ARG C    C -12.568  -8.229  13.085 1.00 . A A .  77 ARG C    1 1 
       15 44525 1 1  77 ARG CA   C -12.815  -6.947  12.295 1.00 . A A .  77 ARG CA   1 1 
       15 44526 1 1  77 ARG CB   C -13.650  -7.255  11.050 1.00 . A A .  77 ARG CB   1 1 
       15 44527 1 1  77 ARG CD   C -15.973  -7.527  10.133 1.00 . A A .  77 ARG CD   1 1 
       15 44528 1 1  77 ARG CG   C -15.085  -7.645  11.362 1.00 . A A .  77 ARG CG   1 1 
       15 44529 1 1  77 ARG CZ   C -18.389  -7.582   9.647 1.00 . A A .  77 ARG CZ   1 1 
       15 44530 1 1  77 ARG H    H -10.794  -6.887  11.671 1.00 . A A .  77 ARG H    1 1 
       15 44531 1 1  77 ARG HA   H -13.357  -6.254  12.920 1.00 . A A .  77 ARG HA   1 1 
       15 44532 1 1  77 ARG HB2  H -13.666  -6.380  10.418 1.00 . A A .  77 ARG HB2  1 1 
       15 44533 1 1  77 ARG HB3  H -13.187  -8.069  10.513 1.00 . A A .  77 ARG HB3  1 1 
       15 44534 1 1  77 ARG HD2  H -15.655  -6.673   9.555 1.00 . A A .  77 ARG HD2  1 1 
       15 44535 1 1  77 ARG HD3  H -15.863  -8.423   9.540 1.00 . A A .  77 ARG HD3  1 1 
       15 44536 1 1  77 ARG HE   H -17.586  -7.075  11.403 1.00 . A A .  77 ARG HE   1 1 
       15 44537 1 1  77 ARG HG2  H -15.104  -8.666  11.711 1.00 . A A .  77 ARG HG2  1 1 
       15 44538 1 1  77 ARG HG3  H -15.467  -6.992  12.134 1.00 . A A .  77 ARG HG3  1 1 
       15 44539 1 1  77 ARG HH11 H -17.210  -8.106   8.090 1.00 . A A .  77 ARG HH11 1 1 
       15 44540 1 1  77 ARG HH12 H -18.911  -8.136   7.775 1.00 . A A .  77 ARG HH12 1 1 
       15 44541 1 1  77 ARG HH21 H -19.826  -7.114  10.990 1.00 . A A .  77 ARG HH21 1 1 
       15 44542 1 1  77 ARG HH22 H -20.397  -7.572   9.420 1.00 . A A .  77 ARG HH22 1 1 
       15 44543 1 1  77 ARG N    N -11.554  -6.320  11.916 1.00 . A A .  77 ARG N    1 1 
       15 44544 1 1  77 ARG NE   N -17.381  -7.363  10.488 1.00 . A A .  77 ARG NE   1 1 
       15 44545 1 1  77 ARG NH1  N -18.149  -7.974   8.402 1.00 . A A .  77 ARG NH1  1 1 
       15 44546 1 1  77 ARG NH2  N -19.640  -7.408  10.053 1.00 . A A .  77 ARG NH2  1 1 
       15 44547 1 1  77 ARG O    O -12.058  -9.213  12.547 1.00 . A A .  77 ARG O    1 1 
       15 44548 1 1  78 MET C    C -13.759 -10.464  14.889 1.00 . A A .  78 MET C    1 1 
       15 44549 1 1  78 MET CA   C -12.749  -9.371  15.226 1.00 . A A .  78 MET CA   1 1 
       15 44550 1 1  78 MET CB   C -12.886  -8.967  16.696 1.00 . A A .  78 MET CB   1 1 
       15 44551 1 1  78 MET CE   C -10.517 -11.358  19.152 1.00 . A A .  78 MET CE   1 1 
       15 44552 1 1  78 MET CG   C -11.733  -9.442  17.566 1.00 . A A .  78 MET CG   1 1 
       15 44553 1 1  78 MET H    H -13.333  -7.397  14.734 1.00 . A A .  78 MET H    1 1 
       15 44554 1 1  78 MET HA   H -11.754  -9.754  15.058 1.00 . A A .  78 MET HA   1 1 
       15 44555 1 1  78 MET HB2  H -12.933  -7.889  16.758 1.00 . A A .  78 MET HB2  1 1 
       15 44556 1 1  78 MET HB3  H -13.801  -9.381  17.091 1.00 . A A .  78 MET HB3  1 1 
       15 44557 1 1  78 MET HE1  H -10.216 -10.583  19.840 1.00 . A A .  78 MET HE1  1 1 
       15 44558 1 1  78 MET HE2  H  -9.792 -11.434  18.356 1.00 . A A .  78 MET HE2  1 1 
       15 44559 1 1  78 MET HE3  H -10.576 -12.301  19.676 1.00 . A A .  78 MET HE3  1 1 
       15 44560 1 1  78 MET HG2  H -10.876  -9.623  16.936 1.00 . A A .  78 MET HG2  1 1 
       15 44561 1 1  78 MET HG3  H -11.496  -8.667  18.281 1.00 . A A .  78 MET HG3  1 1 
       15 44562 1 1  78 MET N    N -12.931  -8.210  14.363 1.00 . A A .  78 MET N    1 1 
       15 44563 1 1  78 MET O    O -14.726 -10.229  14.166 1.00 . A A .  78 MET O    1 1 
       15 44564 1 1  78 MET SD   S -12.120 -10.957  18.462 1.00 . A A .  78 MET SD   1 1 
       15 44565 1 1  79 ALA C    C -15.357 -13.014  16.350 1.00 . A A .  79 ALA C    1 1 
       15 44566 1 1  79 ALA CA   C -14.413 -12.792  15.173 1.00 . A A .  79 ALA CA   1 1 
       15 44567 1 1  79 ALA CB   C -13.602 -14.049  14.899 1.00 . A A .  79 ALA CB   1 1 
       15 44568 1 1  79 ALA H    H -12.737 -11.788  15.986 1.00 . A A .  79 ALA H    1 1 
       15 44569 1 1  79 ALA HA   H -14.999 -12.570  14.292 1.00 . A A .  79 ALA HA   1 1 
       15 44570 1 1  79 ALA HB1  H -12.806 -13.821  14.205 1.00 . A A .  79 ALA HB1  1 1 
       15 44571 1 1  79 ALA HB2  H -14.244 -14.805  14.474 1.00 . A A .  79 ALA HB2  1 1 
       15 44572 1 1  79 ALA HB3  H -13.180 -14.413  15.824 1.00 . A A .  79 ALA HB3  1 1 
       15 44573 1 1  79 ALA N    N -13.525 -11.662  15.417 1.00 . A A .  79 ALA N    1 1 
       15 44574 1 1  79 ALA O    O -15.074 -12.595  17.472 1.00 . A A .  79 ALA O    1 1 
       15 44575 1 1  80 TYR C    C -18.369 -15.113  16.716 1.00 . A A .  80 TYR C    1 1 
       15 44576 1 1  80 TYR CA   C -17.465 -13.954  17.123 1.00 . A A .  80 TYR CA   1 1 
       15 44577 1 1  80 TYR CB   C -18.308 -12.709  17.402 1.00 . A A .  80 TYR CB   1 1 
       15 44578 1 1  80 TYR CD1  C -18.316 -11.331  15.286 1.00 . A A .  80 TYR CD1  1 1 
       15 44579 1 1  80 TYR CD2  C -20.325 -12.456  15.906 1.00 . A A .  80 TYR CD2  1 1 
       15 44580 1 1  80 TYR CE1  C -18.942 -10.822  14.165 1.00 . A A .  80 TYR CE1  1 1 
       15 44581 1 1  80 TYR CE2  C -20.957 -11.951  14.785 1.00 . A A .  80 TYR CE2  1 1 
       15 44582 1 1  80 TYR CG   C -18.996 -12.154  16.175 1.00 . A A .  80 TYR CG   1 1 
       15 44583 1 1  80 TYR CZ   C -20.261 -11.136  13.918 1.00 . A A .  80 TYR CZ   1 1 
       15 44584 1 1  80 TYR H    H -16.647 -13.985  15.170 1.00 . A A .  80 TYR H    1 1 
       15 44585 1 1  80 TYR HA   H -16.932 -14.228  18.022 1.00 . A A .  80 TYR HA   1 1 
       15 44586 1 1  80 TYR HB2  H -19.069 -12.953  18.126 1.00 . A A .  80 TYR HB2  1 1 
       15 44587 1 1  80 TYR HB3  H -17.670 -11.933  17.805 1.00 . A A .  80 TYR HB3  1 1 
       15 44588 1 1  80 TYR HD1  H -17.282 -11.087  15.483 1.00 . A A .  80 TYR HD1  1 1 
       15 44589 1 1  80 TYR HD2  H -20.868 -13.095  16.587 1.00 . A A .  80 TYR HD2  1 1 
       15 44590 1 1  80 TYR HE1  H -18.396 -10.184  13.485 1.00 . A A .  80 TYR HE1  1 1 
       15 44591 1 1  80 TYR HE2  H -21.991 -12.197  14.592 1.00 . A A .  80 TYR HE2  1 1 
       15 44592 1 1  80 TYR HH   H -20.285 -10.663  12.054 1.00 . A A .  80 TYR HH   1 1 
       15 44593 1 1  80 TYR N    N -16.478 -13.676  16.085 1.00 . A A .  80 TYR N    1 1 
       15 44594 1 1  80 TYR O    O -18.725 -15.256  15.546 1.00 . A A .  80 TYR O    1 1 
       15 44595 1 1  80 TYR OH   O -20.888 -10.632  12.801 1.00 . A A .  80 TYR OH   1 1 
       15 44596 1 1  81 LYS C    C -21.043 -16.636  17.193 1.00 . A A .  81 LYS C    1 1 
       15 44597 1 1  81 LYS CA   C -19.604 -17.083  17.433 1.00 . A A .  81 LYS CA   1 1 
       15 44598 1 1  81 LYS CB   C -19.551 -18.063  18.608 1.00 . A A .  81 LYS CB   1 1 
       15 44599 1 1  81 LYS CD   C -20.765 -20.187  19.186 1.00 . A A .  81 LYS CD   1 1 
       15 44600 1 1  81 LYS CE   C -21.495 -21.352  18.536 1.00 . A A .  81 LYS CE   1 1 
       15 44601 1 1  81 LYS CG   C -19.818 -19.504  18.210 1.00 . A A .  81 LYS CG   1 1 
       15 44602 1 1  81 LYS H    H -18.424 -15.770  18.603 1.00 . A A .  81 LYS H    1 1 
       15 44603 1 1  81 LYS HA   H -19.241 -17.580  16.546 1.00 . A A .  81 LYS HA   1 1 
       15 44604 1 1  81 LYS HB2  H -18.571 -18.011  19.059 1.00 . A A .  81 LYS HB2  1 1 
       15 44605 1 1  81 LYS HB3  H -20.290 -17.768  19.339 1.00 . A A .  81 LYS HB3  1 1 
       15 44606 1 1  81 LYS HD2  H -20.195 -20.557  20.026 1.00 . A A .  81 LYS HD2  1 1 
       15 44607 1 1  81 LYS HD3  H -21.490 -19.466  19.531 1.00 . A A .  81 LYS HD3  1 1 
       15 44608 1 1  81 LYS HE2  H -22.558 -21.216  18.674 1.00 . A A .  81 LYS HE2  1 1 
       15 44609 1 1  81 LYS HE3  H -21.268 -21.361  17.480 1.00 . A A .  81 LYS HE3  1 1 
       15 44610 1 1  81 LYS HG2  H -20.261 -19.520  17.226 1.00 . A A .  81 LYS HG2  1 1 
       15 44611 1 1  81 LYS HG3  H -18.882 -20.043  18.193 1.00 . A A .  81 LYS HG3  1 1 
       15 44612 1 1  81 LYS HZ1  H -21.781 -22.946  19.856 1.00 . A A .  81 LYS HZ1  1 1 
       15 44613 1 1  81 LYS HZ2  H -20.154 -22.579  19.566 1.00 . A A .  81 LYS HZ2  1 1 
       15 44614 1 1  81 LYS HZ3  H -21.060 -23.391  18.390 1.00 . A A .  81 LYS HZ3  1 1 
       15 44615 1 1  81 LYS N    N -18.740 -15.938  17.690 1.00 . A A .  81 LYS N    1 1 
       15 44616 1 1  81 LYS NZ   N -21.094 -22.657  19.129 1.00 . A A .  81 LYS NZ   1 1 
       15 44617 1 1  81 LYS O    O -21.851 -16.588  18.122 1.00 . A A .  81 LYS O    1 1 
       15 44618 1 1  82 GLY C    C -23.562 -17.001  15.090 1.00 . A A .  82 GLY C    1 1 
       15 44619 1 1  82 GLY CA   C -22.696 -15.871  15.605 1.00 . A A .  82 GLY CA   1 1 
       15 44620 1 1  82 GLY H    H -20.668 -16.366  15.246 1.00 . A A .  82 GLY H    1 1 
       15 44621 1 1  82 GLY HA2  H -23.157 -15.449  16.485 1.00 . A A .  82 GLY HA2  1 1 
       15 44622 1 1  82 GLY HA3  H -22.629 -15.106  14.844 1.00 . A A .  82 GLY HA3  1 1 
       15 44623 1 1  82 GLY N    N -21.354 -16.309  15.944 1.00 . A A .  82 GLY N    1 1 
       15 44624 1 1  82 GLY O    O -24.114 -17.776  15.872 1.00 . A A .  82 GLY O    1 1 
       15 44625 1 1  83 SER C    C -24.269 -18.181  11.643 1.00 . A A .  83 SER C    1 1 
       15 44626 1 1  83 SER CA   C -24.490 -18.143  13.152 1.00 . A A .  83 SER CA   1 1 
       15 44627 1 1  83 SER CB   C -25.973 -17.922  13.456 1.00 . A A .  83 SER CB   1 1 
       15 44628 1 1  83 SER H    H -23.220 -16.451  13.199 1.00 . A A .  83 SER H    1 1 
       15 44629 1 1  83 SER HA   H -24.185 -19.090  13.571 1.00 . A A .  83 SER HA   1 1 
       15 44630 1 1  83 SER HB2  H -26.175 -16.861  13.491 1.00 . A A .  83 SER HB2  1 1 
       15 44631 1 1  83 SER HB3  H -26.570 -18.376  12.678 1.00 . A A .  83 SER HB3  1 1 
       15 44632 1 1  83 SER HG   H -26.376 -17.807  15.370 1.00 . A A .  83 SER HG   1 1 
       15 44633 1 1  83 SER N    N -23.683 -17.099  13.770 1.00 . A A .  83 SER N    1 1 
       15 44634 1 1  83 SER O    O -23.693 -17.257  11.067 1.00 . A A .  83 SER O    1 1 
       15 44635 1 1  83 SER OG   O -26.330 -18.494  14.701 1.00 . A A .  83 SER OG   1 1 
       15 44636 1 1  84 VAL C    C -25.911 -19.221   8.852 1.00 . A A .  84 VAL C    1 1 
       15 44637 1 1  84 VAL CA   C -24.577 -19.414   9.568 1.00 . A A .  84 VAL CA   1 1 
       15 44638 1 1  84 VAL CB   C -24.008 -20.800   9.208 1.00 . A A .  84 VAL CB   1 1 
       15 44639 1 1  84 VAL CG1  C -22.504 -20.833   9.426 1.00 . A A .  84 VAL CG1  1 1 
       15 44640 1 1  84 VAL CG2  C -24.695 -21.890  10.018 1.00 . A A .  84 VAL CG2  1 1 
       15 44641 1 1  84 VAL H    H -25.176 -19.958  11.523 1.00 . A A .  84 VAL H    1 1 
       15 44642 1 1  84 VAL HA   H -23.882 -18.663   9.220 1.00 . A A .  84 VAL HA   1 1 
       15 44643 1 1  84 VAL HB   H -24.200 -20.985   8.161 1.00 . A A .  84 VAL HB   1 1 
       15 44644 1 1  84 VAL HG11 H -22.289 -21.258  10.397 1.00 . A A .  84 VAL HG11 1 1 
       15 44645 1 1  84 VAL HG12 H -22.111 -19.828   9.380 1.00 . A A .  84 VAL HG12 1 1 
       15 44646 1 1  84 VAL HG13 H -22.042 -21.436   8.660 1.00 . A A .  84 VAL HG13 1 1 
       15 44647 1 1  84 VAL HG21 H -24.444 -22.856   9.608 1.00 . A A .  84 VAL HG21 1 1 
       15 44648 1 1  84 VAL HG22 H -25.765 -21.749   9.979 1.00 . A A .  84 VAL HG22 1 1 
       15 44649 1 1  84 VAL HG23 H -24.363 -21.839  11.045 1.00 . A A .  84 VAL HG23 1 1 
       15 44650 1 1  84 VAL N    N -24.727 -19.255  11.009 1.00 . A A .  84 VAL N    1 1 
       15 44651 1 1  84 VAL O    O -26.718 -20.146   8.764 1.00 . A A .  84 VAL O    1 1 
       15 44652 1 1  85 ASP C    C -27.076 -16.926   6.350 1.00 . A A .  85 ASP C    1 1 
       15 44653 1 1  85 ASP CA   C -27.367 -17.700   7.632 1.00 . A A .  85 ASP CA   1 1 
       15 44654 1 1  85 ASP CB   C -28.303 -16.889   8.529 1.00 . A A .  85 ASP CB   1 1 
       15 44655 1 1  85 ASP CG   C -28.877 -17.716   9.663 1.00 . A A .  85 ASP CG   1 1 
       15 44656 1 1  85 ASP H    H -25.450 -17.320   8.443 1.00 . A A .  85 ASP H    1 1 
       15 44657 1 1  85 ASP HA   H -27.848 -18.633   7.373 1.00 . A A .  85 ASP HA   1 1 
       15 44658 1 1  85 ASP HB2  H -27.756 -16.061   8.954 1.00 . A A .  85 ASP HB2  1 1 
       15 44659 1 1  85 ASP HB3  H -29.121 -16.509   7.935 1.00 . A A .  85 ASP HB3  1 1 
       15 44660 1 1  85 ASP N    N -26.133 -18.015   8.340 1.00 . A A .  85 ASP N    1 1 
       15 44661 1 1  85 ASP O    O -27.244 -17.446   5.246 1.00 . A A .  85 ASP O    1 1 
       15 44662 1 1  85 ASP OD1  O -28.088 -18.217  10.491 1.00 . A A .  85 ASP OD1  1 1 
       15 44663 1 1  85 ASP OD2  O -30.117 -17.861   9.723 1.00 . A A .  85 ASP OD2  1 1 
       15 44664 1 1  86 ASN C    C -24.826 -14.543   5.294 1.00 . A A .  86 ASN C    1 1 
       15 44665 1 1  86 ASN CA   C -26.323 -14.834   5.359 1.00 . A A .  86 ASN CA   1 1 
       15 44666 1 1  86 ASN CB   C -27.107 -13.523   5.437 1.00 . A A .  86 ASN CB   1 1 
       15 44667 1 1  86 ASN CG   C -28.443 -13.605   4.725 1.00 . A A .  86 ASN CG   1 1 
       15 44668 1 1  86 ASN H    H -26.524 -15.323   7.410 1.00 . A A .  86 ASN H    1 1 
       15 44669 1 1  86 ASN HA   H -26.613 -15.364   4.464 1.00 . A A .  86 ASN HA   1 1 
       15 44670 1 1  86 ASN HB2  H -27.285 -13.279   6.473 1.00 . A A .  86 ASN HB2  1 1 
       15 44671 1 1  86 ASN HB3  H -26.524 -12.736   4.981 1.00 . A A .  86 ASN HB3  1 1 
       15 44672 1 1  86 ASN HD21 H -29.105 -12.025   5.733 1.00 . A A .  86 ASN HD21 1 1 
       15 44673 1 1  86 ASN HD22 H -30.220 -12.723   4.613 1.00 . A A .  86 ASN HD22 1 1 
       15 44674 1 1  86 ASN N    N -26.638 -15.681   6.504 1.00 . A A .  86 ASN N    1 1 
       15 44675 1 1  86 ASN ND2  N -29.347 -12.692   5.057 1.00 . A A .  86 ASN ND2  1 1 
       15 44676 1 1  86 ASN O    O -24.184 -14.310   6.318 1.00 . A A .  86 ASN O    1 1 
       15 44677 1 1  86 ASN OD1  O -28.660 -14.481   3.887 1.00 . A A .  86 ASN OD1  1 1 
       15 44678 1 1  87 GLY C    C -22.048 -15.571   3.799 1.00 . A A .  87 GLY C    1 1 
       15 44679 1 1  87 GLY CA   C -22.863 -14.298   3.906 1.00 . A A .  87 GLY CA   1 1 
       15 44680 1 1  87 GLY H    H -24.840 -14.754   3.304 1.00 . A A .  87 GLY H    1 1 
       15 44681 1 1  87 GLY HA2  H -22.725 -13.718   3.007 1.00 . A A .  87 GLY HA2  1 1 
       15 44682 1 1  87 GLY HA3  H -22.506 -13.725   4.750 1.00 . A A .  87 GLY HA3  1 1 
       15 44683 1 1  87 GLY N    N -24.279 -14.560   4.084 1.00 . A A .  87 GLY N    1 1 
       15 44684 1 1  87 GLY O    O -22.573 -16.669   3.986 1.00 . A A .  87 GLY O    1 1 
       15 44685 1 1  88 ALA C    C -18.504 -16.292   3.968 1.00 . A A .  88 ALA C    1 1 
       15 44686 1 1  88 ALA CA   C -19.876 -16.576   3.364 1.00 . A A .  88 ALA CA   1 1 
       15 44687 1 1  88 ALA CB   C -19.738 -16.968   1.898 1.00 . A A .  88 ALA CB   1 1 
       15 44688 1 1  88 ALA H    H -20.402 -14.526   3.357 1.00 . A A .  88 ALA H    1 1 
       15 44689 1 1  88 ALA HA   H -20.325 -17.405   3.891 1.00 . A A .  88 ALA HA   1 1 
       15 44690 1 1  88 ALA HB1  H -19.724 -18.044   1.814 1.00 . A A .  88 ALA HB1  1 1 
       15 44691 1 1  88 ALA HB2  H -18.818 -16.563   1.504 1.00 . A A .  88 ALA HB2  1 1 
       15 44692 1 1  88 ALA HB3  H -20.575 -16.574   1.341 1.00 . A A .  88 ALA HB3  1 1 
       15 44693 1 1  88 ALA N    N -20.763 -15.427   3.495 1.00 . A A .  88 ALA N    1 1 
       15 44694 1 1  88 ALA O    O -17.519 -16.947   3.628 1.00 . A A .  88 ALA O    1 1 
       15 44695 1 1  89 PHE C    C -16.100 -14.658   4.491 1.00 . A A .  89 PHE C    1 1 
       15 44696 1 1  89 PHE CA   C -17.191 -14.946   5.519 1.00 . A A .  89 PHE CA   1 1 
       15 44697 1 1  89 PHE CB   C -16.738 -16.062   6.461 1.00 . A A .  89 PHE CB   1 1 
       15 44698 1 1  89 PHE CD1  C -14.600 -15.387   7.590 1.00 . A A .  89 PHE CD1  1 1 
       15 44699 1 1  89 PHE CD2  C -16.626 -15.286   8.844 1.00 . A A .  89 PHE CD2  1 1 
       15 44700 1 1  89 PHE CE1  C -13.894 -14.934   8.688 1.00 . A A .  89 PHE CE1  1 1 
       15 44701 1 1  89 PHE CE2  C -15.924 -14.831   9.945 1.00 . A A .  89 PHE CE2  1 1 
       15 44702 1 1  89 PHE CG   C -15.972 -15.568   7.656 1.00 . A A .  89 PHE CG   1 1 
       15 44703 1 1  89 PHE CZ   C -14.557 -14.656   9.867 1.00 . A A .  89 PHE CZ   1 1 
       15 44704 1 1  89 PHE H    H -19.262 -14.825   5.099 1.00 . A A .  89 PHE H    1 1 
       15 44705 1 1  89 PHE HA   H -17.368 -14.052   6.097 1.00 . A A .  89 PHE HA   1 1 
       15 44706 1 1  89 PHE HB2  H -17.605 -16.596   6.820 1.00 . A A .  89 PHE HB2  1 1 
       15 44707 1 1  89 PHE HB3  H -16.102 -16.747   5.918 1.00 . A A .  89 PHE HB3  1 1 
       15 44708 1 1  89 PHE HD1  H -14.081 -15.605   6.668 1.00 . A A .  89 PHE HD1  1 1 
       15 44709 1 1  89 PHE HD2  H -17.695 -15.424   8.908 1.00 . A A .  89 PHE HD2  1 1 
       15 44710 1 1  89 PHE HE1  H -12.825 -14.797   8.623 1.00 . A A .  89 PHE HE1  1 1 
       15 44711 1 1  89 PHE HE2  H -16.446 -14.614  10.866 1.00 . A A .  89 PHE HE2  1 1 
       15 44712 1 1  89 PHE HZ   H -14.007 -14.301  10.726 1.00 . A A .  89 PHE HZ   1 1 
       15 44713 1 1  89 PHE N    N -18.445 -15.312   4.867 1.00 . A A .  89 PHE N    1 1 
       15 44714 1 1  89 PHE O    O -15.309 -15.536   4.147 1.00 . A A .  89 PHE O    1 1 
       15 44715 1 1  90 LYS C    C -14.829 -11.513   3.067 1.00 . A A .  90 LYS C    1 1 
       15 44716 1 1  90 LYS CA   C -15.070 -13.019   3.015 1.00 . A A .  90 LYS CA   1 1 
       15 44717 1 1  90 LYS CB   C -15.521 -13.430   1.610 1.00 . A A .  90 LYS CB   1 1 
       15 44718 1 1  90 LYS CD   C -13.207 -13.325   0.634 1.00 . A A .  90 LYS CD   1 1 
       15 44719 1 1  90 LYS CE   C -13.470 -12.143  -0.286 1.00 . A A .  90 LYS CE   1 1 
       15 44720 1 1  90 LYS CG   C -14.456 -14.173   0.821 1.00 . A A .  90 LYS CG   1 1 
       15 44721 1 1  90 LYS H    H -16.720 -12.765   4.316 1.00 . A A .  90 LYS H    1 1 
       15 44722 1 1  90 LYS HA   H -14.146 -13.527   3.248 1.00 . A A .  90 LYS HA   1 1 
       15 44723 1 1  90 LYS HB2  H -16.386 -14.071   1.698 1.00 . A A .  90 LYS HB2  1 1 
       15 44724 1 1  90 LYS HB3  H -15.796 -12.543   1.057 1.00 . A A .  90 LYS HB3  1 1 
       15 44725 1 1  90 LYS HD2  H -12.887 -12.954   1.596 1.00 . A A .  90 LYS HD2  1 1 
       15 44726 1 1  90 LYS HD3  H -12.430 -13.939   0.204 1.00 . A A .  90 LYS HD3  1 1 
       15 44727 1 1  90 LYS HE2  H -14.238 -12.418  -0.994 1.00 . A A .  90 LYS HE2  1 1 
       15 44728 1 1  90 LYS HE3  H -13.811 -11.309   0.309 1.00 . A A .  90 LYS HE3  1 1 
       15 44729 1 1  90 LYS HG2  H -14.189 -15.073   1.354 1.00 . A A .  90 LYS HG2  1 1 
       15 44730 1 1  90 LYS HG3  H -14.855 -14.431  -0.148 1.00 . A A .  90 LYS HG3  1 1 
       15 44731 1 1  90 LYS HZ1  H -11.984 -12.478  -1.715 1.00 . A A .  90 LYS HZ1  1 1 
       15 44732 1 1  90 LYS HZ2  H -11.456 -11.593  -0.372 1.00 . A A .  90 LYS HZ2  1 1 
       15 44733 1 1  90 LYS HZ3  H -12.419 -10.853  -1.549 1.00 . A A .  90 LYS HZ3  1 1 
       15 44734 1 1  90 LYS N    N -16.063 -13.421   4.004 1.00 . A A .  90 LYS N    1 1 
       15 44735 1 1  90 LYS NZ   N -12.247 -11.739  -1.032 1.00 . A A .  90 LYS NZ   1 1 
       15 44736 1 1  90 LYS O    O -15.771 -10.723   3.007 1.00 . A A .  90 LYS O    1 1 
       15 44737 1 1  91 ALA C    C -11.757  -9.496   2.795 1.00 . A A .  91 ALA C    1 1 
       15 44738 1 1  91 ALA CA   C -13.200  -9.713   3.239 1.00 . A A .  91 ALA CA   1 1 
       15 44739 1 1  91 ALA CB   C -13.408  -9.176   4.646 1.00 . A A .  91 ALA CB   1 1 
       15 44740 1 1  91 ALA H    H -12.857 -11.801   3.222 1.00 . A A .  91 ALA H    1 1 
       15 44741 1 1  91 ALA HA   H -13.856  -9.173   2.573 1.00 . A A .  91 ALA HA   1 1 
       15 44742 1 1  91 ALA HB1  H -12.464  -9.164   5.171 1.00 . A A .  91 ALA HB1  1 1 
       15 44743 1 1  91 ALA HB2  H -14.104  -9.808   5.176 1.00 . A A .  91 ALA HB2  1 1 
       15 44744 1 1  91 ALA HB3  H -13.802  -8.172   4.594 1.00 . A A .  91 ALA HB3  1 1 
       15 44745 1 1  91 ALA N    N -13.563 -11.123   3.179 1.00 . A A .  91 ALA N    1 1 
       15 44746 1 1  91 ALA O    O -10.821  -9.932   3.463 1.00 . A A .  91 ALA O    1 1 
       15 44747 1 1  92 GLN C    C -10.340  -7.564  -0.036 1.00 . A A .  92 GLN C    1 1 
       15 44748 1 1  92 GLN CA   C -10.260  -8.544   1.129 1.00 . A A .  92 GLN CA   1 1 
       15 44749 1 1  92 GLN CB   C  -9.587  -9.844   0.676 1.00 . A A .  92 GLN CB   1 1 
       15 44750 1 1  92 GLN CD   C  -7.720 -11.478   1.146 1.00 . A A .  92 GLN CD   1 1 
       15 44751 1 1  92 GLN CG   C  -8.197 -10.043   1.255 1.00 . A A .  92 GLN CG   1 1 
       15 44752 1 1  92 GLN H    H -12.375  -8.500   1.175 1.00 . A A .  92 GLN H    1 1 
       15 44753 1 1  92 GLN HA   H  -9.671  -8.102   1.918 1.00 . A A .  92 GLN HA   1 1 
       15 44754 1 1  92 GLN HB2  H -10.203 -10.678   0.979 1.00 . A A .  92 GLN HB2  1 1 
       15 44755 1 1  92 GLN HB3  H  -9.508  -9.841  -0.402 1.00 . A A .  92 GLN HB3  1 1 
       15 44756 1 1  92 GLN HE21 H  -7.370 -11.240  -0.796 1.00 . A A .  92 GLN HE21 1 1 
       15 44757 1 1  92 GLN HE22 H  -7.015 -12.805  -0.157 1.00 . A A .  92 GLN HE22 1 1 
       15 44758 1 1  92 GLN HG2  H  -7.505  -9.409   0.723 1.00 . A A .  92 GLN HG2  1 1 
       15 44759 1 1  92 GLN HG3  H  -8.212  -9.762   2.298 1.00 . A A .  92 GLN HG3  1 1 
       15 44760 1 1  92 GLN N    N -11.588  -8.821   1.663 1.00 . A A .  92 GLN N    1 1 
       15 44761 1 1  92 GLN NE2  N  -7.329 -11.882  -0.057 1.00 . A A .  92 GLN NE2  1 1 
       15 44762 1 1  92 GLN O    O -11.082  -7.781  -0.994 1.00 . A A .  92 GLN O    1 1 
       15 44763 1 1  92 GLN OE1  O  -7.703 -12.216   2.132 1.00 . A A .  92 GLN OE1  1 1 
       15 44764 1 1  93 GLY C    C  -8.393  -5.606  -1.935 1.00 . A A .  93 GLY C    1 1 
       15 44765 1 1  93 GLY CA   C  -9.580  -5.484  -1.000 1.00 . A A .  93 GLY CA   1 1 
       15 44766 1 1  93 GLY H    H  -9.003  -6.357   0.842 1.00 . A A .  93 GLY H    1 1 
       15 44767 1 1  93 GLY HA2  H -10.489  -5.593  -1.575 1.00 . A A .  93 GLY HA2  1 1 
       15 44768 1 1  93 GLY HA3  H  -9.571  -4.502  -0.550 1.00 . A A .  93 GLY HA3  1 1 
       15 44769 1 1  93 GLY N    N  -9.574  -6.481   0.053 1.00 . A A .  93 GLY N    1 1 
       15 44770 1 1  93 GLY O    O  -7.269  -5.847  -1.495 1.00 . A A .  93 GLY O    1 1 
       15 44771 1 1  94 VAL C    C  -7.591  -4.254  -5.097 1.00 . A A .  94 VAL C    1 1 
       15 44772 1 1  94 VAL CA   C  -7.595  -5.511  -4.236 1.00 . A A .  94 VAL CA   1 1 
       15 44773 1 1  94 VAL CB   C  -7.756  -6.750  -5.143 1.00 . A A .  94 VAL CB   1 1 
       15 44774 1 1  94 VAL CG1  C  -6.969  -7.926  -4.585 1.00 . A A .  94 VAL CG1  1 1 
       15 44775 1 1  94 VAL CG2  C  -9.224  -7.116  -5.307 1.00 . A A .  94 VAL CG2  1 1 
       15 44776 1 1  94 VAL H    H  -9.563  -5.232  -3.511 1.00 . A A .  94 VAL H    1 1 
       15 44777 1 1  94 VAL HA   H  -6.646  -5.584  -3.722 1.00 . A A .  94 VAL HA   1 1 
       15 44778 1 1  94 VAL HB   H  -7.356  -6.511  -6.117 1.00 . A A .  94 VAL HB   1 1 
       15 44779 1 1  94 VAL HG11 H  -6.962  -7.876  -3.507 1.00 . A A .  94 VAL HG11 1 1 
       15 44780 1 1  94 VAL HG12 H  -5.954  -7.887  -4.953 1.00 . A A .  94 VAL HG12 1 1 
       15 44781 1 1  94 VAL HG13 H  -7.431  -8.850  -4.900 1.00 . A A .  94 VAL HG13 1 1 
       15 44782 1 1  94 VAL HG21 H  -9.741  -6.316  -5.813 1.00 . A A .  94 VAL HG21 1 1 
       15 44783 1 1  94 VAL HG22 H  -9.668  -7.273  -4.335 1.00 . A A .  94 VAL HG22 1 1 
       15 44784 1 1  94 VAL HG23 H  -9.306  -8.022  -5.889 1.00 . A A .  94 VAL HG23 1 1 
       15 44785 1 1  94 VAL N    N  -8.645  -5.430  -3.228 1.00 . A A .  94 VAL N    1 1 
       15 44786 1 1  94 VAL O    O  -8.605  -3.903  -5.703 1.00 . A A .  94 VAL O    1 1 
       15 44787 1 1  95 GLN C    C  -5.459  -2.530  -7.146 1.00 . A A .  95 GLN C    1 1 
       15 44788 1 1  95 GLN CA   C  -6.335  -2.338  -5.912 1.00 . A A .  95 GLN CA   1 1 
       15 44789 1 1  95 GLN CB   C  -5.762  -1.221  -5.035 1.00 . A A .  95 GLN CB   1 1 
       15 44790 1 1  95 GLN CD   C  -6.034   1.148  -4.206 1.00 . A A .  95 GLN CD   1 1 
       15 44791 1 1  95 GLN CG   C  -6.706  -0.043  -4.857 1.00 . A A .  95 GLN CG   1 1 
       15 44792 1 1  95 GLN H    H  -5.683  -3.889  -4.625 1.00 . A A .  95 GLN H    1 1 
       15 44793 1 1  95 GLN HA   H  -7.325  -2.054  -6.232 1.00 . A A .  95 GLN HA   1 1 
       15 44794 1 1  95 GLN HB2  H  -5.540  -1.625  -4.058 1.00 . A A .  95 GLN HB2  1 1 
       15 44795 1 1  95 GLN HB3  H  -4.849  -0.858  -5.482 1.00 . A A .  95 GLN HB3  1 1 
       15 44796 1 1  95 GLN HE21 H  -7.074   0.855  -2.538 1.00 . A A .  95 GLN HE21 1 1 
       15 44797 1 1  95 GLN HE22 H  -5.980   2.192  -2.515 1.00 . A A .  95 GLN HE22 1 1 
       15 44798 1 1  95 GLN HG2  H  -7.073   0.257  -5.828 1.00 . A A .  95 GLN HG2  1 1 
       15 44799 1 1  95 GLN HG3  H  -7.535  -0.353  -4.239 1.00 . A A .  95 GLN HG3  1 1 
       15 44800 1 1  95 GLN N    N  -6.454  -3.568  -5.138 1.00 . A A .  95 GLN N    1 1 
       15 44801 1 1  95 GLN NE2  N  -6.399   1.426  -2.960 1.00 . A A .  95 GLN NE2  1 1 
       15 44802 1 1  95 GLN O    O  -4.397  -3.149  -7.082 1.00 . A A .  95 GLN O    1 1 
       15 44803 1 1  95 GLN OE1  O  -5.194   1.813  -4.814 1.00 . A A .  95 GLN OE1  1 1 
       15 44804 1 1  96 LEU C    C  -4.868  -0.641 -10.014 1.00 . A A .  96 LEU C    1 1 
       15 44805 1 1  96 LEU CA   C  -5.179  -2.051  -9.524 1.00 . A A .  96 LEU CA   1 1 
       15 44806 1 1  96 LEU CB   C  -6.004  -2.813 -10.568 1.00 . A A .  96 LEU CB   1 1 
       15 44807 1 1  96 LEU CD1  C  -5.474  -4.168 -12.613 1.00 . A A .  96 LEU CD1  1 1 
       15 44808 1 1  96 LEU CD2  C  -6.252  -1.804 -12.853 1.00 . A A .  96 LEU CD2  1 1 
       15 44809 1 1  96 LEU CG   C  -5.451  -2.776 -11.997 1.00 . A A .  96 LEU CG   1 1 
       15 44810 1 1  96 LEU H    H  -6.762  -1.482  -8.240 1.00 . A A .  96 LEU H    1 1 
       15 44811 1 1  96 LEU HA   H  -4.252  -2.577  -9.344 1.00 . A A .  96 LEU HA   1 1 
       15 44812 1 1  96 LEU HB2  H  -6.071  -3.844 -10.255 1.00 . A A .  96 LEU HB2  1 1 
       15 44813 1 1  96 LEU HB3  H  -6.999  -2.396 -10.579 1.00 . A A .  96 LEU HB3  1 1 
       15 44814 1 1  96 LEU HD11 H  -4.930  -4.156 -13.546 1.00 . A A .  96 LEU HD11 1 1 
       15 44815 1 1  96 LEU HD12 H  -6.495  -4.465 -12.796 1.00 . A A .  96 LEU HD12 1 1 
       15 44816 1 1  96 LEU HD13 H  -5.010  -4.869 -11.935 1.00 . A A .  96 LEU HD13 1 1 
       15 44817 1 1  96 LEU HD21 H  -6.012  -1.961 -13.894 1.00 . A A .  96 LEU HD21 1 1 
       15 44818 1 1  96 LEU HD22 H  -6.004  -0.791 -12.575 1.00 . A A .  96 LEU HD22 1 1 
       15 44819 1 1  96 LEU HD23 H  -7.307  -1.972 -12.699 1.00 . A A .  96 LEU HD23 1 1 
       15 44820 1 1  96 LEU HG   H  -4.427  -2.438 -11.971 1.00 . A A .  96 LEU HG   1 1 
       15 44821 1 1  96 LEU N    N  -5.912  -1.973  -8.265 1.00 . A A .  96 LEU N    1 1 
       15 44822 1 1  96 LEU O    O  -5.758   0.063 -10.492 1.00 . A A .  96 LEU O    1 1 
       15 44823 1 1  97 THR C    C  -1.812   1.182 -10.824 1.00 . A A .  97 THR C    1 1 
       15 44824 1 1  97 THR CA   C  -3.234   1.130 -10.281 1.00 . A A .  97 THR CA   1 1 
       15 44825 1 1  97 THR CB   C  -3.354   2.092  -9.094 1.00 . A A .  97 THR CB   1 1 
       15 44826 1 1  97 THR CG2  C  -4.559   1.827  -8.217 1.00 . A A .  97 THR CG2  1 1 
       15 44827 1 1  97 THR H    H  -2.940  -0.804  -9.466 1.00 . A A .  97 THR H    1 1 
       15 44828 1 1  97 THR HA   H  -3.914   1.447 -11.056 1.00 . A A .  97 THR HA   1 1 
       15 44829 1 1  97 THR HB   H  -3.434   3.100  -9.470 1.00 . A A .  97 THR HB   1 1 
       15 44830 1 1  97 THR HG1  H  -2.109   1.125  -7.930 1.00 . A A .  97 THR HG1  1 1 
       15 44831 1 1  97 THR HG21 H  -4.315   1.069  -7.489 1.00 . A A .  97 THR HG21 1 1 
       15 44832 1 1  97 THR HG22 H  -5.380   1.487  -8.828 1.00 . A A .  97 THR HG22 1 1 
       15 44833 1 1  97 THR HG23 H  -4.842   2.737  -7.709 1.00 . A A .  97 THR HG23 1 1 
       15 44834 1 1  97 THR N    N  -3.615  -0.215  -9.872 1.00 . A A .  97 THR N    1 1 
       15 44835 1 1  97 THR O    O  -1.054   0.217 -10.723 1.00 . A A .  97 THR O    1 1 
       15 44836 1 1  97 THR OG1  O  -2.203   2.018  -8.270 1.00 . A A .  97 THR OG1  1 1 
       15 44837 1 1  98 ALA C    C   0.669   3.463 -10.995 1.00 . A A .  98 ALA C    1 1 
       15 44838 1 1  98 ALA CA   C  -0.126   2.554 -11.924 1.00 . A A .  98 ALA CA   1 1 
       15 44839 1 1  98 ALA CB   C  -0.211   3.158 -13.319 1.00 . A A .  98 ALA CB   1 1 
       15 44840 1 1  98 ALA H    H  -2.108   3.067 -11.412 1.00 . A A .  98 ALA H    1 1 
       15 44841 1 1  98 ALA HA   H   0.372   1.598 -11.994 1.00 . A A .  98 ALA HA   1 1 
       15 44842 1 1  98 ALA HB1  H  -0.500   2.392 -14.024 1.00 . A A .  98 ALA HB1  1 1 
       15 44843 1 1  98 ALA HB2  H   0.753   3.557 -13.597 1.00 . A A .  98 ALA HB2  1 1 
       15 44844 1 1  98 ALA HB3  H  -0.944   3.948 -13.324 1.00 . A A .  98 ALA HB3  1 1 
       15 44845 1 1  98 ALA N    N  -1.457   2.335 -11.381 1.00 . A A .  98 ALA N    1 1 
       15 44846 1 1  98 ALA O    O   0.174   4.508 -10.565 1.00 . A A .  98 ALA O    1 1 
       15 44847 1 1  99 LYS C    C   3.992   4.335 -10.471 1.00 . A A .  99 LYS C    1 1 
       15 44848 1 1  99 LYS CA   C   2.733   3.835  -9.771 1.00 . A A .  99 LYS CA   1 1 
       15 44849 1 1  99 LYS CB   C   3.115   2.996  -8.548 1.00 . A A .  99 LYS CB   1 1 
       15 44850 1 1  99 LYS CD   C   4.854   2.731  -6.755 1.00 . A A .  99 LYS CD   1 1 
       15 44851 1 1  99 LYS CE   C   6.148   2.369  -7.463 1.00 . A A .  99 LYS CE   1 1 
       15 44852 1 1  99 LYS CG   C   4.030   3.715  -7.569 1.00 . A A .  99 LYS CG   1 1 
       15 44853 1 1  99 LYS H    H   2.226   2.209 -11.030 1.00 . A A .  99 LYS H    1 1 
       15 44854 1 1  99 LYS HA   H   2.161   4.689  -9.440 1.00 . A A .  99 LYS HA   1 1 
       15 44855 1 1  99 LYS HB2  H   2.214   2.717  -8.024 1.00 . A A .  99 LYS HB2  1 1 
       15 44856 1 1  99 LYS HB3  H   3.616   2.101  -8.884 1.00 . A A .  99 LYS HB3  1 1 
       15 44857 1 1  99 LYS HD2  H   5.091   3.177  -5.800 1.00 . A A .  99 LYS HD2  1 1 
       15 44858 1 1  99 LYS HD3  H   4.274   1.832  -6.600 1.00 . A A .  99 LYS HD3  1 1 
       15 44859 1 1  99 LYS HE2  H   5.910   1.884  -8.398 1.00 . A A .  99 LYS HE2  1 1 
       15 44860 1 1  99 LYS HE3  H   6.702   3.276  -7.661 1.00 . A A .  99 LYS HE3  1 1 
       15 44861 1 1  99 LYS HG2  H   4.699   4.359  -8.118 1.00 . A A .  99 LYS HG2  1 1 
       15 44862 1 1  99 LYS HG3  H   3.427   4.308  -6.897 1.00 . A A .  99 LYS HG3  1 1 
       15 44863 1 1  99 LYS HZ1  H   6.754   1.552  -5.638 1.00 . A A .  99 LYS HZ1  1 1 
       15 44864 1 1  99 LYS HZ2  H   7.999   1.684  -6.778 1.00 . A A .  99 LYS HZ2  1 1 
       15 44865 1 1  99 LYS HZ3  H   6.834   0.468  -6.935 1.00 . A A .  99 LYS HZ3  1 1 
       15 44866 1 1  99 LYS N    N   1.890   3.057 -10.670 1.00 . A A .  99 LYS N    1 1 
       15 44867 1 1  99 LYS NZ   N   6.993   1.454  -6.647 1.00 . A A .  99 LYS NZ   1 1 
       15 44868 1 1  99 LYS O    O   4.698   3.573 -11.134 1.00 . A A .  99 LYS O    1 1 
       15 44869 1 1 100 LEU C    C   6.241   6.968  -9.793 1.00 . A A . 100 LEU C    1 1 
       15 44870 1 1 100 LEU CA   C   5.455   6.241 -10.879 1.00 . A A . 100 LEU CA   1 1 
       15 44871 1 1 100 LEU CB   C   5.059   7.213 -11.998 1.00 . A A . 100 LEU CB   1 1 
       15 44872 1 1 100 LEU CD1  C   5.540   9.577 -11.312 1.00 . A A . 100 LEU CD1  1 1 
       15 44873 1 1 100 LEU CD2  C   3.437   9.041 -12.553 1.00 . A A . 100 LEU CD2  1 1 
       15 44874 1 1 100 LEU CG   C   4.451   8.538 -11.536 1.00 . A A . 100 LEU CG   1 1 
       15 44875 1 1 100 LEU H    H   3.676   6.165  -9.742 1.00 . A A . 100 LEU H    1 1 
       15 44876 1 1 100 LEU HA   H   6.072   5.457 -11.290 1.00 . A A . 100 LEU HA   1 1 
       15 44877 1 1 100 LEU HB2  H   5.943   7.431 -12.580 1.00 . A A . 100 LEU HB2  1 1 
       15 44878 1 1 100 LEU HB3  H   4.343   6.717 -12.637 1.00 . A A . 100 LEU HB3  1 1 
       15 44879 1 1 100 LEU HD11 H   5.124  10.566 -11.443 1.00 . A A . 100 LEU HD11 1 1 
       15 44880 1 1 100 LEU HD12 H   6.336   9.424 -12.025 1.00 . A A . 100 LEU HD12 1 1 
       15 44881 1 1 100 LEU HD13 H   5.929   9.480 -10.310 1.00 . A A . 100 LEU HD13 1 1 
       15 44882 1 1 100 LEU HD21 H   2.930   9.909 -12.158 1.00 . A A . 100 LEU HD21 1 1 
       15 44883 1 1 100 LEU HD22 H   2.715   8.264 -12.756 1.00 . A A . 100 LEU HD22 1 1 
       15 44884 1 1 100 LEU HD23 H   3.946   9.307 -13.467 1.00 . A A . 100 LEU HD23 1 1 
       15 44885 1 1 100 LEU HG   H   3.937   8.385 -10.596 1.00 . A A . 100 LEU HG   1 1 
       15 44886 1 1 100 LEU N    N   4.275   5.621 -10.295 1.00 . A A . 100 LEU N    1 1 
       15 44887 1 1 100 LEU O    O   5.668   7.717  -9.000 1.00 . A A . 100 LEU O    1 1 
       15 44888 1 1 101 GLY C    C   9.630   7.990  -9.290 1.00 . A A . 101 GLY C    1 1 
       15 44889 1 1 101 GLY CA   C   8.367   7.367  -8.732 1.00 . A A . 101 GLY CA   1 1 
       15 44890 1 1 101 GLY H    H   7.952   6.115 -10.390 1.00 . A A . 101 GLY H    1 1 
       15 44891 1 1 101 GLY HA2  H   7.786   8.138  -8.250 1.00 . A A . 101 GLY HA2  1 1 
       15 44892 1 1 101 GLY HA3  H   8.643   6.627  -7.994 1.00 . A A . 101 GLY HA3  1 1 
       15 44893 1 1 101 GLY N    N   7.547   6.731  -9.744 1.00 . A A . 101 GLY N    1 1 
       15 44894 1 1 101 GLY O    O   9.929   7.861 -10.478 1.00 . A A . 101 GLY O    1 1 
       15 44895 1 1 102 TYR C    C  12.426   9.726  -7.576 1.00 . A A . 102 TYR C    1 1 
       15 44896 1 1 102 TYR CA   C  11.615   9.323  -8.811 1.00 . A A . 102 TYR CA   1 1 
       15 44897 1 1 102 TYR CB   C  11.315  10.558  -9.666 1.00 . A A . 102 TYR CB   1 1 
       15 44898 1 1 102 TYR CD1  C  11.535   9.932 -12.102 1.00 . A A . 102 TYR CD1  1 1 
       15 44899 1 1 102 TYR CD2  C  13.270  11.234 -11.114 1.00 . A A . 102 TYR CD2  1 1 
       15 44900 1 1 102 TYR CE1  C  12.206   9.945 -13.310 1.00 . A A . 102 TYR CE1  1 1 
       15 44901 1 1 102 TYR CE2  C  13.948  11.253 -12.319 1.00 . A A . 102 TYR CE2  1 1 
       15 44902 1 1 102 TYR CG   C  12.056  10.575 -10.986 1.00 . A A . 102 TYR CG   1 1 
       15 44903 1 1 102 TYR CZ   C  13.412  10.607 -13.412 1.00 . A A . 102 TYR CZ   1 1 
       15 44904 1 1 102 TYR H    H  10.071   8.727  -7.490 1.00 . A A . 102 TYR H    1 1 
       15 44905 1 1 102 TYR HA   H  12.189   8.621  -9.394 1.00 . A A . 102 TYR HA   1 1 
       15 44906 1 1 102 TYR HB2  H  10.258  10.589  -9.880 1.00 . A A . 102 TYR HB2  1 1 
       15 44907 1 1 102 TYR HB3  H  11.594  11.446  -9.118 1.00 . A A . 102 TYR HB3  1 1 
       15 44908 1 1 102 TYR HD1  H  10.591   9.415 -12.019 1.00 . A A . 102 TYR HD1  1 1 
       15 44909 1 1 102 TYR HD2  H  13.688  11.738 -10.255 1.00 . A A . 102 TYR HD2  1 1 
       15 44910 1 1 102 TYR HE1  H  11.787   9.440 -14.167 1.00 . A A . 102 TYR HE1  1 1 
       15 44911 1 1 102 TYR HE2  H  14.892  11.770 -12.399 1.00 . A A . 102 TYR HE2  1 1 
       15 44912 1 1 102 TYR HH   H  14.147  11.527 -14.933 1.00 . A A . 102 TYR HH   1 1 
       15 44913 1 1 102 TYR N    N  10.371   8.668  -8.420 1.00 . A A . 102 TYR N    1 1 
       15 44914 1 1 102 TYR O    O  11.881  10.282  -6.623 1.00 . A A . 102 TYR O    1 1 
       15 44915 1 1 102 TYR OH   O  14.084  10.623 -14.614 1.00 . A A . 102 TYR OH   1 1 
       15 44916 1 1 103 PRO C    C  14.970  11.277  -6.411 1.00 . A A . 103 PRO C    1 1 
       15 44917 1 1 103 PRO CA   C  14.622   9.792  -6.450 1.00 . A A . 103 PRO CA   1 1 
       15 44918 1 1 103 PRO CB   C  15.873   8.959  -6.725 1.00 . A A . 103 PRO CB   1 1 
       15 44919 1 1 103 PRO CD   C  14.485   8.790  -8.669 1.00 . A A . 103 PRO CD   1 1 
       15 44920 1 1 103 PRO CG   C  15.919   8.831  -8.208 1.00 . A A . 103 PRO CG   1 1 
       15 44921 1 1 103 PRO HA   H  14.188   9.497  -5.506 1.00 . A A . 103 PRO HA   1 1 
       15 44922 1 1 103 PRO HB2  H  16.742   9.473  -6.344 1.00 . A A . 103 PRO HB2  1 1 
       15 44923 1 1 103 PRO HB3  H  15.779   7.994  -6.249 1.00 . A A . 103 PRO HB3  1 1 
       15 44924 1 1 103 PRO HD2  H  14.372   9.336  -9.595 1.00 . A A . 103 PRO HD2  1 1 
       15 44925 1 1 103 PRO HD3  H  14.157   7.770  -8.792 1.00 . A A . 103 PRO HD3  1 1 
       15 44926 1 1 103 PRO HG2  H  16.424   9.684  -8.633 1.00 . A A . 103 PRO HG2  1 1 
       15 44927 1 1 103 PRO HG3  H  16.424   7.918  -8.481 1.00 . A A . 103 PRO HG3  1 1 
       15 44928 1 1 103 PRO N    N  13.745   9.453  -7.576 1.00 . A A . 103 PRO N    1 1 
       15 44929 1 1 103 PRO O    O  14.706  12.011  -7.362 1.00 . A A . 103 PRO O    1 1 
       15 44930 1 1 104 ILE C    C  17.469  13.256  -5.038 1.00 . A A . 104 ILE C    1 1 
       15 44931 1 1 104 ILE CA   C  15.954  13.114  -5.150 1.00 . A A . 104 ILE CA   1 1 
       15 44932 1 1 104 ILE CB   C  15.285  13.747  -3.909 1.00 . A A . 104 ILE CB   1 1 
       15 44933 1 1 104 ILE CD1  C  13.304  14.778  -5.137 1.00 . A A . 104 ILE CD1  1 1 
       15 44934 1 1 104 ILE CG1  C  13.766  13.787  -4.089 1.00 . A A . 104 ILE CG1  1 1 
       15 44935 1 1 104 ILE CG2  C  15.829  15.149  -3.655 1.00 . A A . 104 ILE CG2  1 1 
       15 44936 1 1 104 ILE H    H  15.758  11.082  -4.576 1.00 . A A . 104 ILE H    1 1 
       15 44937 1 1 104 ILE HA   H  15.618  13.651  -6.026 1.00 . A A . 104 ILE HA   1 1 
       15 44938 1 1 104 ILE HB   H  15.520  13.137  -3.051 1.00 . A A . 104 ILE HB   1 1 
       15 44939 1 1 104 ILE HD11 H  13.685  14.483  -6.104 1.00 . A A . 104 ILE HD11 1 1 
       15 44940 1 1 104 ILE HD12 H  13.673  15.762  -4.889 1.00 . A A . 104 ILE HD12 1 1 
       15 44941 1 1 104 ILE HD13 H  12.223  14.794  -5.166 1.00 . A A . 104 ILE HD13 1 1 
       15 44942 1 1 104 ILE HG12 H  13.419  12.807  -4.386 1.00 . A A . 104 ILE HG12 1 1 
       15 44943 1 1 104 ILE HG13 H  13.305  14.057  -3.151 1.00 . A A . 104 ILE HG13 1 1 
       15 44944 1 1 104 ILE HG21 H  16.887  15.093  -3.445 1.00 . A A . 104 ILE HG21 1 1 
       15 44945 1 1 104 ILE HG22 H  15.317  15.585  -2.809 1.00 . A A . 104 ILE HG22 1 1 
       15 44946 1 1 104 ILE HG23 H  15.668  15.762  -4.529 1.00 . A A . 104 ILE HG23 1 1 
       15 44947 1 1 104 ILE N    N  15.570  11.714  -5.305 1.00 . A A . 104 ILE N    1 1 
       15 44948 1 1 104 ILE O    O  18.087  14.025  -5.773 1.00 . A A . 104 ILE O    1 1 
       15 44949 1 1 105 THR C    C  20.076  11.145  -3.781 1.00 . A A . 105 THR C    1 1 
       15 44950 1 1 105 THR CA   C  19.503  12.552  -3.906 1.00 . A A . 105 THR CA   1 1 
       15 44951 1 1 105 THR CB   C  19.836  13.365  -2.655 1.00 . A A . 105 THR CB   1 1 
       15 44952 1 1 105 THR CG2  C  19.655  14.856  -2.843 1.00 . A A . 105 THR CG2  1 1 
       15 44953 1 1 105 THR H    H  17.516  11.913  -3.557 1.00 . A A . 105 THR H    1 1 
       15 44954 1 1 105 THR HA   H  19.946  13.033  -4.764 1.00 . A A . 105 THR HA   1 1 
       15 44955 1 1 105 THR HB   H  20.867  13.188  -2.385 1.00 . A A . 105 THR HB   1 1 
       15 44956 1 1 105 THR HG1  H  18.095  13.060  -1.811 1.00 . A A . 105 THR HG1  1 1 
       15 44957 1 1 105 THR HG21 H  18.989  15.237  -2.084 1.00 . A A . 105 THR HG21 1 1 
       15 44958 1 1 105 THR HG22 H  19.234  15.046  -3.820 1.00 . A A . 105 THR HG22 1 1 
       15 44959 1 1 105 THR HG23 H  20.613  15.347  -2.762 1.00 . A A . 105 THR HG23 1 1 
       15 44960 1 1 105 THR N    N  18.061  12.508  -4.113 1.00 . A A . 105 THR N    1 1 
       15 44961 1 1 105 THR O    O  21.080  10.814  -4.413 1.00 . A A . 105 THR O    1 1 
       15 44962 1 1 105 THR OG1  O  19.019  12.968  -1.567 1.00 . A A . 105 THR OG1  1 1 
       15 44963 1 1 106 ASP C    C  18.990   8.223  -1.752 1.00 . A A . 106 ASP C    1 1 
       15 44964 1 1 106 ASP CA   C  19.880   8.945  -2.758 1.00 . A A . 106 ASP CA   1 1 
       15 44965 1 1 106 ASP CB   C  21.333   8.925  -2.278 1.00 . A A . 106 ASP CB   1 1 
       15 44966 1 1 106 ASP CG   C  22.177   7.914  -3.031 1.00 . A A . 106 ASP CG   1 1 
       15 44967 1 1 106 ASP H    H  18.638  10.639  -2.488 1.00 . A A . 106 ASP H    1 1 
       15 44968 1 1 106 ASP HA   H  19.817   8.434  -3.706 1.00 . A A . 106 ASP HA   1 1 
       15 44969 1 1 106 ASP HB2  H  21.767   9.904  -2.419 1.00 . A A . 106 ASP HB2  1 1 
       15 44970 1 1 106 ASP HB3  H  21.357   8.673  -1.227 1.00 . A A . 106 ASP HB3  1 1 
       15 44971 1 1 106 ASP N    N  19.432  10.319  -2.964 1.00 . A A . 106 ASP N    1 1 
       15 44972 1 1 106 ASP O    O  18.716   7.031  -1.895 1.00 . A A . 106 ASP O    1 1 
       15 44973 1 1 106 ASP OD1  O  21.623   6.881  -3.460 1.00 . A A . 106 ASP OD1  1 1 
       15 44974 1 1 106 ASP OD2  O  23.391   8.158  -3.192 1.00 . A A . 106 ASP OD2  1 1 
       15 44975 1 1 107 ASP C    C  16.324   9.046   0.354 1.00 . A A . 107 ASP C    1 1 
       15 44976 1 1 107 ASP CA   C  17.692   8.365   0.302 1.00 . A A . 107 ASP CA   1 1 
       15 44977 1 1 107 ASP CB   C  18.371   8.459   1.670 1.00 . A A . 107 ASP CB   1 1 
       15 44978 1 1 107 ASP CG   C  18.929   9.841   1.951 1.00 . A A . 107 ASP CG   1 1 
       15 44979 1 1 107 ASP H    H  18.799   9.892  -0.663 1.00 . A A . 107 ASP H    1 1 
       15 44980 1 1 107 ASP HA   H  17.548   7.324   0.058 1.00 . A A . 107 ASP HA   1 1 
       15 44981 1 1 107 ASP HB2  H  17.653   8.218   2.439 1.00 . A A . 107 ASP HB2  1 1 
       15 44982 1 1 107 ASP HB3  H  19.185   7.748   1.708 1.00 . A A . 107 ASP HB3  1 1 
       15 44983 1 1 107 ASP N    N  18.545   8.948  -0.728 1.00 . A A . 107 ASP N    1 1 
       15 44984 1 1 107 ASP O    O  15.589   8.893   1.329 1.00 . A A . 107 ASP O    1 1 
       15 44985 1 1 107 ASP OD1  O  19.672  10.368   1.096 1.00 . A A . 107 ASP OD1  1 1 
       15 44986 1 1 107 ASP OD2  O  18.621  10.396   3.026 1.00 . A A . 107 ASP OD2  1 1 
       15 44987 1 1 108 LEU C    C  14.079  10.313  -2.143 1.00 . A A . 108 LEU C    1 1 
       15 44988 1 1 108 LEU CA   C  14.692  10.468  -0.757 1.00 . A A . 108 LEU CA   1 1 
       15 44989 1 1 108 LEU CB   C  14.839  11.958  -0.410 1.00 . A A . 108 LEU CB   1 1 
       15 44990 1 1 108 LEU CD1  C  16.390  13.886  -0.029 1.00 . A A . 108 LEU CD1  1 1 
       15 44991 1 1 108 LEU CD2  C  16.373  11.970   1.576 1.00 . A A . 108 LEU CD2  1 1 
       15 44992 1 1 108 LEU CG   C  16.209  12.384   0.121 1.00 . A A . 108 LEU CG   1 1 
       15 44993 1 1 108 LEU H    H  16.599   9.868  -1.457 1.00 . A A . 108 LEU H    1 1 
       15 44994 1 1 108 LEU HA   H  14.039  10.002  -0.036 1.00 . A A . 108 LEU HA   1 1 
       15 44995 1 1 108 LEU HB2  H  14.628  12.535  -1.300 1.00 . A A . 108 LEU HB2  1 1 
       15 44996 1 1 108 LEU HB3  H  14.098  12.202   0.338 1.00 . A A . 108 LEU HB3  1 1 
       15 44997 1 1 108 LEU HD11 H  15.769  14.243  -0.836 1.00 . A A . 108 LEU HD11 1 1 
       15 44998 1 1 108 LEU HD12 H  17.424  14.105  -0.246 1.00 . A A . 108 LEU HD12 1 1 
       15 44999 1 1 108 LEU HD13 H  16.103  14.376   0.890 1.00 . A A . 108 LEU HD13 1 1 
       15 45000 1 1 108 LEU HD21 H  17.420  11.816   1.790 1.00 . A A . 108 LEU HD21 1 1 
       15 45001 1 1 108 LEU HD22 H  15.830  11.055   1.754 1.00 . A A . 108 LEU HD22 1 1 
       15 45002 1 1 108 LEU HD23 H  15.986  12.749   2.217 1.00 . A A . 108 LEU HD23 1 1 
       15 45003 1 1 108 LEU HG   H  16.980  11.895  -0.456 1.00 . A A . 108 LEU HG   1 1 
       15 45004 1 1 108 LEU N    N  15.980   9.786  -0.698 1.00 . A A . 108 LEU N    1 1 
       15 45005 1 1 108 LEU O    O  14.710  10.638  -3.147 1.00 . A A . 108 LEU O    1 1 
       15 45006 1 1 109 ASP C    C  10.702   9.975  -3.396 1.00 . A A . 109 ASP C    1 1 
       15 45007 1 1 109 ASP CA   C  12.178   9.602  -3.471 1.00 . A A . 109 ASP CA   1 1 
       15 45008 1 1 109 ASP CB   C  12.319   8.145  -3.917 1.00 . A A . 109 ASP CB   1 1 
       15 45009 1 1 109 ASP CG   C  13.729   7.613  -3.740 1.00 . A A . 109 ASP CG   1 1 
       15 45010 1 1 109 ASP H    H  12.399   9.556  -1.364 1.00 . A A . 109 ASP H    1 1 
       15 45011 1 1 109 ASP HA   H  12.659  10.236  -4.202 1.00 . A A . 109 ASP HA   1 1 
       15 45012 1 1 109 ASP HB2  H  11.650   7.531  -3.334 1.00 . A A . 109 ASP HB2  1 1 
       15 45013 1 1 109 ASP HB3  H  12.053   8.068  -4.962 1.00 . A A . 109 ASP HB3  1 1 
       15 45014 1 1 109 ASP N    N  12.853   9.806  -2.197 1.00 . A A . 109 ASP N    1 1 
       15 45015 1 1 109 ASP O    O  10.121  10.061  -2.313 1.00 . A A . 109 ASP O    1 1 
       15 45016 1 1 109 ASP OD1  O  14.225   7.618  -2.594 1.00 . A A . 109 ASP OD1  1 1 
       15 45017 1 1 109 ASP OD2  O  14.335   7.192  -4.748 1.00 . A A . 109 ASP OD2  1 1 
       15 45018 1 1 110 ILE C    C   7.930   9.412  -5.369 1.00 . A A . 110 ILE C    1 1 
       15 45019 1 1 110 ILE CA   C   8.697  10.533  -4.673 1.00 . A A . 110 ILE CA   1 1 
       15 45020 1 1 110 ILE CB   C   8.507  11.844  -5.466 1.00 . A A . 110 ILE CB   1 1 
       15 45021 1 1 110 ILE CD1  C   6.724  13.321  -6.550 1.00 . A A . 110 ILE CD1  1 1 
       15 45022 1 1 110 ILE CG1  C   7.020  12.208  -5.565 1.00 . A A . 110 ILE CG1  1 1 
       15 45023 1 1 110 ILE CG2  C   9.127  11.715  -6.854 1.00 . A A . 110 ILE CG2  1 1 
       15 45024 1 1 110 ILE H    H  10.634  10.086  -5.384 1.00 . A A . 110 ILE H    1 1 
       15 45025 1 1 110 ILE HA   H   8.303  10.670  -3.677 1.00 . A A . 110 ILE HA   1 1 
       15 45026 1 1 110 ILE HB   H   9.028  12.632  -4.942 1.00 . A A . 110 ILE HB   1 1 
       15 45027 1 1 110 ILE HD11 H   7.509  14.060  -6.506 1.00 . A A . 110 ILE HD11 1 1 
       15 45028 1 1 110 ILE HD12 H   5.779  13.782  -6.301 1.00 . A A . 110 ILE HD12 1 1 
       15 45029 1 1 110 ILE HD13 H   6.671  12.912  -7.549 1.00 . A A . 110 ILE HD13 1 1 
       15 45030 1 1 110 ILE HG12 H   6.463  11.336  -5.875 1.00 . A A . 110 ILE HG12 1 1 
       15 45031 1 1 110 ILE HG13 H   6.670  12.525  -4.592 1.00 . A A . 110 ILE HG13 1 1 
       15 45032 1 1 110 ILE HG21 H   8.352  11.770  -7.602 1.00 . A A . 110 ILE HG21 1 1 
       15 45033 1 1 110 ILE HG22 H   9.637  10.766  -6.936 1.00 . A A . 110 ILE HG22 1 1 
       15 45034 1 1 110 ILE HG23 H   9.835  12.517  -7.007 1.00 . A A . 110 ILE HG23 1 1 
       15 45035 1 1 110 ILE N    N  10.107  10.181  -4.565 1.00 . A A . 110 ILE N    1 1 
       15 45036 1 1 110 ILE O    O   8.461   8.757  -6.265 1.00 . A A . 110 ILE O    1 1 
       15 45037 1 1 111 TYR C    C   4.413   8.578  -5.685 1.00 . A A . 111 TYR C    1 1 
       15 45038 1 1 111 TYR CA   C   5.867   8.139  -5.544 1.00 . A A . 111 TYR CA   1 1 
       15 45039 1 1 111 TYR CB   C   5.945   6.868  -4.697 1.00 . A A . 111 TYR CB   1 1 
       15 45040 1 1 111 TYR CD1  C   7.688   5.548  -5.960 1.00 . A A . 111 TYR CD1  1 1 
       15 45041 1 1 111 TYR CD2  C   8.135   6.117  -3.690 1.00 . A A . 111 TYR CD2  1 1 
       15 45042 1 1 111 TYR CE1  C   8.909   4.905  -6.044 1.00 . A A . 111 TYR CE1  1 1 
       15 45043 1 1 111 TYR CE2  C   9.357   5.476  -3.765 1.00 . A A . 111 TYR CE2  1 1 
       15 45044 1 1 111 TYR CG   C   7.281   6.165  -4.784 1.00 . A A . 111 TYR CG   1 1 
       15 45045 1 1 111 TYR CZ   C   9.739   4.872  -4.944 1.00 . A A . 111 TYR CZ   1 1 
       15 45046 1 1 111 TYR H    H   6.315   9.740  -4.228 1.00 . A A . 111 TYR H    1 1 
       15 45047 1 1 111 TYR HA   H   6.262   7.927  -6.526 1.00 . A A . 111 TYR HA   1 1 
       15 45048 1 1 111 TYR HB2  H   5.772   7.121  -3.662 1.00 . A A . 111 TYR HB2  1 1 
       15 45049 1 1 111 TYR HB3  H   5.183   6.176  -5.027 1.00 . A A . 111 TYR HB3  1 1 
       15 45050 1 1 111 TYR HD1  H   7.035   5.576  -6.820 1.00 . A A . 111 TYR HD1  1 1 
       15 45051 1 1 111 TYR HD2  H   7.833   6.590  -2.767 1.00 . A A . 111 TYR HD2  1 1 
       15 45052 1 1 111 TYR HE1  H   9.207   4.432  -6.968 1.00 . A A . 111 TYR HE1  1 1 
       15 45053 1 1 111 TYR HE2  H  10.007   5.450  -2.903 1.00 . A A . 111 TYR HE2  1 1 
       15 45054 1 1 111 TYR HH   H  11.656   4.885  -5.087 1.00 . A A . 111 TYR HH   1 1 
       15 45055 1 1 111 TYR N    N   6.687   9.191  -4.951 1.00 . A A . 111 TYR N    1 1 
       15 45056 1 1 111 TYR O    O   3.852   9.203  -4.785 1.00 . A A . 111 TYR O    1 1 
       15 45057 1 1 111 TYR OH   O  10.954   4.234  -5.023 1.00 . A A . 111 TYR OH   1 1 
       15 45058 1 1 112 THR C    C   1.667   7.412  -7.689 1.00 . A A . 112 THR C    1 1 
       15 45059 1 1 112 THR CA   C   2.419   8.595  -7.086 1.00 . A A . 112 THR CA   1 1 
       15 45060 1 1 112 THR CB   C   2.346   9.795  -8.031 1.00 . A A . 112 THR CB   1 1 
       15 45061 1 1 112 THR CG2  C   1.131  10.668  -7.798 1.00 . A A . 112 THR CG2  1 1 
       15 45062 1 1 112 THR H    H   4.312   7.741  -7.500 1.00 . A A . 112 THR H    1 1 
       15 45063 1 1 112 THR HA   H   1.958   8.858  -6.146 1.00 . A A . 112 THR HA   1 1 
       15 45064 1 1 112 THR HB   H   2.305   9.437  -9.049 1.00 . A A . 112 THR HB   1 1 
       15 45065 1 1 112 THR HG1  H   3.575  11.184  -8.659 1.00 . A A . 112 THR HG1  1 1 
       15 45066 1 1 112 THR HG21 H   0.613  10.820  -8.733 1.00 . A A . 112 THR HG21 1 1 
       15 45067 1 1 112 THR HG22 H   1.444  11.622  -7.401 1.00 . A A . 112 THR HG22 1 1 
       15 45068 1 1 112 THR HG23 H   0.469  10.183  -7.094 1.00 . A A . 112 THR HG23 1 1 
       15 45069 1 1 112 THR N    N   3.810   8.242  -6.822 1.00 . A A . 112 THR N    1 1 
       15 45070 1 1 112 THR O    O   2.114   6.816  -8.670 1.00 . A A . 112 THR O    1 1 
       15 45071 1 1 112 THR OG1  O   3.495  10.612  -7.893 1.00 . A A . 112 THR OG1  1 1 
       15 45072 1 1 113 ARG C    C  -1.664   6.420  -8.028 1.00 . A A . 113 ARG C    1 1 
       15 45073 1 1 113 ARG CA   C  -0.281   5.953  -7.578 1.00 . A A . 113 ARG CA   1 1 
       15 45074 1 1 113 ARG CB   C  -0.424   4.896  -6.481 1.00 . A A . 113 ARG CB   1 1 
       15 45075 1 1 113 ARG CD   C   0.704   3.436  -4.773 1.00 . A A . 113 ARG CD   1 1 
       15 45076 1 1 113 ARG CG   C   0.902   4.447  -5.891 1.00 . A A . 113 ARG CG   1 1 
       15 45077 1 1 113 ARG CZ   C  -0.802   4.405  -3.073 1.00 . A A . 113 ARG CZ   1 1 
       15 45078 1 1 113 ARG H    H   0.220   7.580  -6.314 1.00 . A A . 113 ARG H    1 1 
       15 45079 1 1 113 ARG HA   H   0.231   5.517  -8.422 1.00 . A A . 113 ARG HA   1 1 
       15 45080 1 1 113 ARG HB2  H  -1.030   5.299  -5.685 1.00 . A A . 113 ARG HB2  1 1 
       15 45081 1 1 113 ARG HB3  H  -0.921   4.030  -6.896 1.00 . A A . 113 ARG HB3  1 1 
       15 45082 1 1 113 ARG HD2  H  -0.121   2.789  -5.029 1.00 . A A . 113 ARG HD2  1 1 
       15 45083 1 1 113 ARG HD3  H   1.602   2.847  -4.675 1.00 . A A . 113 ARG HD3  1 1 
       15 45084 1 1 113 ARG HE   H   1.183   4.286  -2.912 1.00 . A A . 113 ARG HE   1 1 
       15 45085 1 1 113 ARG HG2  H   1.495   3.993  -6.669 1.00 . A A . 113 ARG HG2  1 1 
       15 45086 1 1 113 ARG HG3  H   1.420   5.310  -5.498 1.00 . A A . 113 ARG HG3  1 1 
       15 45087 1 1 113 ARG HH11 H  -1.750   3.717  -4.723 1.00 . A A . 113 ARG HH11 1 1 
       15 45088 1 1 113 ARG HH12 H  -2.777   4.397  -3.506 1.00 . A A . 113 ARG HH12 1 1 
       15 45089 1 1 113 ARG HH21 H  -0.170   5.178  -1.316 1.00 . A A . 113 ARG HH21 1 1 
       15 45090 1 1 113 ARG HH22 H  -1.882   5.227  -1.575 1.00 . A A . 113 ARG HH22 1 1 
       15 45091 1 1 113 ARG N    N   0.525   7.072  -7.095 1.00 . A A . 113 ARG N    1 1 
       15 45092 1 1 113 ARG NE   N   0.421   4.083  -3.492 1.00 . A A . 113 ARG NE   1 1 
       15 45093 1 1 113 ARG NH1  N  -1.862   4.152  -3.830 1.00 . A A . 113 ARG NH1  1 1 
       15 45094 1 1 113 ARG NH2  N  -0.964   4.984  -1.891 1.00 . A A . 113 ARG NH2  1 1 
       15 45095 1 1 113 ARG O    O  -2.377   7.091  -7.282 1.00 . A A . 113 ARG O    1 1 
       15 45096 1 1 114 LEU C    C  -3.997   5.204 -10.465 1.00 . A A . 114 LEU C    1 1 
       15 45097 1 1 114 LEU CA   C  -3.338   6.411  -9.804 1.00 . A A . 114 LEU CA   1 1 
       15 45098 1 1 114 LEU CB   C  -3.187   7.549 -10.821 1.00 . A A . 114 LEU CB   1 1 
       15 45099 1 1 114 LEU CD1  C  -4.490   9.430 -11.863 1.00 . A A . 114 LEU CD1  1 1 
       15 45100 1 1 114 LEU CD2  C  -4.600   7.135 -12.853 1.00 . A A . 114 LEU CD2  1 1 
       15 45101 1 1 114 LEU CG   C  -4.468   7.936 -11.565 1.00 . A A . 114 LEU CG   1 1 
       15 45102 1 1 114 LEU H    H  -1.423   5.501  -9.793 1.00 . A A . 114 LEU H    1 1 
       15 45103 1 1 114 LEU HA   H  -3.964   6.746  -8.991 1.00 . A A . 114 LEU HA   1 1 
       15 45104 1 1 114 LEU HB2  H  -2.821   8.422 -10.300 1.00 . A A . 114 LEU HB2  1 1 
       15 45105 1 1 114 LEU HB3  H  -2.449   7.254 -11.552 1.00 . A A . 114 LEU HB3  1 1 
       15 45106 1 1 114 LEU HD11 H  -5.094   9.936 -11.126 1.00 . A A . 114 LEU HD11 1 1 
       15 45107 1 1 114 LEU HD12 H  -4.907   9.595 -12.846 1.00 . A A . 114 LEU HD12 1 1 
       15 45108 1 1 114 LEU HD13 H  -3.481   9.819 -11.832 1.00 . A A . 114 LEU HD13 1 1 
       15 45109 1 1 114 LEU HD21 H  -5.635   6.872 -13.010 1.00 . A A . 114 LEU HD21 1 1 
       15 45110 1 1 114 LEU HD22 H  -4.007   6.236 -12.780 1.00 . A A . 114 LEU HD22 1 1 
       15 45111 1 1 114 LEU HD23 H  -4.251   7.729 -13.683 1.00 . A A . 114 LEU HD23 1 1 
       15 45112 1 1 114 LEU HG   H  -5.322   7.709 -10.942 1.00 . A A . 114 LEU HG   1 1 
       15 45113 1 1 114 LEU N    N  -2.036   6.044  -9.251 1.00 . A A . 114 LEU N    1 1 
       15 45114 1 1 114 LEU O    O  -3.425   4.592 -11.369 1.00 . A A . 114 LEU O    1 1 
       15 45115 1 1 115 GLY C    C  -7.265   3.509  -9.934 1.00 . A A . 115 GLY C    1 1 
       15 45116 1 1 115 GLY CA   C  -5.905   3.719 -10.570 1.00 . A A . 115 GLY CA   1 1 
       15 45117 1 1 115 GLY H    H  -5.607   5.378  -9.283 1.00 . A A . 115 GLY H    1 1 
       15 45118 1 1 115 GLY HA2  H  -6.037   3.879 -11.630 1.00 . A A . 115 GLY HA2  1 1 
       15 45119 1 1 115 GLY HA3  H  -5.309   2.832 -10.422 1.00 . A A . 115 GLY HA3  1 1 
       15 45120 1 1 115 GLY N    N  -5.200   4.859 -10.009 1.00 . A A . 115 GLY N    1 1 
       15 45121 1 1 115 GLY O    O  -8.001   4.466  -9.697 1.00 . A A . 115 GLY O    1 1 
       15 45122 1 1 116 GLY C    C  -8.793   0.881  -7.978 1.00 . A A . 116 GLY C    1 1 
       15 45123 1 1 116 GLY CA   C  -8.885   1.949  -9.048 1.00 . A A . 116 GLY CA   1 1 
       15 45124 1 1 116 GLY H    H  -6.980   1.524  -9.864 1.00 . A A . 116 GLY H    1 1 
       15 45125 1 1 116 GLY HA2  H  -9.278   2.851  -8.603 1.00 . A A . 116 GLY HA2  1 1 
       15 45126 1 1 116 GLY HA3  H  -9.565   1.615  -9.818 1.00 . A A . 116 GLY HA3  1 1 
       15 45127 1 1 116 GLY N    N  -7.604   2.251  -9.656 1.00 . A A . 116 GLY N    1 1 
       15 45128 1 1 116 GLY O    O  -7.827   0.119  -7.931 1.00 . A A . 116 GLY O    1 1 
       15 45129 1 1 117 MET C    C -11.080  -1.035  -6.152 1.00 . A A . 117 MET C    1 1 
       15 45130 1 1 117 MET CA   C  -9.841  -0.154  -6.038 1.00 . A A . 117 MET CA   1 1 
       15 45131 1 1 117 MET CB   C  -9.823   0.551  -4.680 1.00 . A A . 117 MET CB   1 1 
       15 45132 1 1 117 MET CE   C -10.063   2.816  -2.209 1.00 . A A . 117 MET CE   1 1 
       15 45133 1 1 117 MET CG   C -10.978   1.519  -4.482 1.00 . A A . 117 MET CG   1 1 
       15 45134 1 1 117 MET H    H -10.544   1.463  -7.209 1.00 . A A . 117 MET H    1 1 
       15 45135 1 1 117 MET HA   H  -8.962  -0.775  -6.123 1.00 . A A . 117 MET HA   1 1 
       15 45136 1 1 117 MET HB2  H  -9.869  -0.195  -3.899 1.00 . A A . 117 MET HB2  1 1 
       15 45137 1 1 117 MET HB3  H  -8.900   1.102  -4.585 1.00 . A A . 117 MET HB3  1 1 
       15 45138 1 1 117 MET HE1  H  -9.179   2.603  -2.792 1.00 . A A . 117 MET HE1  1 1 
       15 45139 1 1 117 MET HE2  H  -9.857   2.638  -1.165 1.00 . A A . 117 MET HE2  1 1 
       15 45140 1 1 117 MET HE3  H -10.347   3.848  -2.351 1.00 . A A . 117 MET HE3  1 1 
       15 45141 1 1 117 MET HG2  H -10.704   2.477  -4.900 1.00 . A A . 117 MET HG2  1 1 
       15 45142 1 1 117 MET HG3  H -11.845   1.138  -5.001 1.00 . A A . 117 MET HG3  1 1 
       15 45143 1 1 117 MET N    N  -9.803   0.827  -7.116 1.00 . A A . 117 MET N    1 1 
       15 45144 1 1 117 MET O    O -12.179  -0.546  -6.429 1.00 . A A . 117 MET O    1 1 
       15 45145 1 1 117 MET SD   S -11.400   1.750  -2.745 1.00 . A A . 117 MET SD   1 1 
       15 45146 1 1 118 VAL C    C -12.009  -4.208  -4.799 1.00 . A A . 118 VAL C    1 1 
       15 45147 1 1 118 VAL CA   C -11.996  -3.290  -6.019 1.00 . A A . 118 VAL CA   1 1 
       15 45148 1 1 118 VAL CB   C -11.912  -4.155  -7.295 1.00 . A A . 118 VAL CB   1 1 
       15 45149 1 1 118 VAL CG1  C -13.285  -4.697  -7.661 1.00 . A A . 118 VAL CG1  1 1 
       15 45150 1 1 118 VAL CG2  C -11.318  -3.362  -8.454 1.00 . A A . 118 VAL CG2  1 1 
       15 45151 1 1 118 VAL H    H  -9.997  -2.662  -5.723 1.00 . A A . 118 VAL H    1 1 
       15 45152 1 1 118 VAL HA   H -12.921  -2.731  -6.045 1.00 . A A . 118 VAL HA   1 1 
       15 45153 1 1 118 VAL HB   H -11.263  -4.994  -7.091 1.00 . A A . 118 VAL HB   1 1 
       15 45154 1 1 118 VAL HG11 H -13.981  -3.877  -7.766 1.00 . A A . 118 VAL HG11 1 1 
       15 45155 1 1 118 VAL HG12 H -13.628  -5.364  -6.883 1.00 . A A . 118 VAL HG12 1 1 
       15 45156 1 1 118 VAL HG13 H -13.221  -5.236  -8.595 1.00 . A A . 118 VAL HG13 1 1 
       15 45157 1 1 118 VAL HG21 H -11.823  -3.630  -9.369 1.00 . A A . 118 VAL HG21 1 1 
       15 45158 1 1 118 VAL HG22 H -10.266  -3.591  -8.544 1.00 . A A . 118 VAL HG22 1 1 
       15 45159 1 1 118 VAL HG23 H -11.441  -2.306  -8.270 1.00 . A A . 118 VAL HG23 1 1 
       15 45160 1 1 118 VAL N    N -10.897  -2.335  -5.938 1.00 . A A . 118 VAL N    1 1 
       15 45161 1 1 118 VAL O    O -11.100  -5.016  -4.611 1.00 . A A . 118 VAL O    1 1 
       15 45162 1 1 119 TRP C    C -14.610  -5.357  -2.577 1.00 . A A . 119 TRP C    1 1 
       15 45163 1 1 119 TRP CA   C -13.170  -4.896  -2.772 1.00 . A A . 119 TRP CA   1 1 
       15 45164 1 1 119 TRP CB   C -12.703  -4.110  -1.546 1.00 . A A . 119 TRP CB   1 1 
       15 45165 1 1 119 TRP CD1  C -13.122  -1.678  -2.230 1.00 . A A . 119 TRP CD1  1 1 
       15 45166 1 1 119 TRP CD2  C -14.305  -2.349  -0.452 1.00 . A A . 119 TRP CD2  1 1 
       15 45167 1 1 119 TRP CE2  C -14.625  -1.005  -0.722 1.00 . A A . 119 TRP CE2  1 1 
       15 45168 1 1 119 TRP CE3  C -14.930  -2.987   0.623 1.00 . A A . 119 TRP CE3  1 1 
       15 45169 1 1 119 TRP CG   C -13.341  -2.761  -1.429 1.00 . A A . 119 TRP CG   1 1 
       15 45170 1 1 119 TRP CH2  C -16.136  -0.937   1.092 1.00 . A A . 119 TRP CH2  1 1 
       15 45171 1 1 119 TRP CZ2  C -15.539  -0.289   0.044 1.00 . A A . 119 TRP CZ2  1 1 
       15 45172 1 1 119 TRP CZ3  C -15.838  -2.275   1.384 1.00 . A A . 119 TRP CZ3  1 1 
       15 45173 1 1 119 TRP H    H -13.734  -3.416  -4.176 1.00 . A A . 119 TRP H    1 1 
       15 45174 1 1 119 TRP HA   H -12.540  -5.765  -2.895 1.00 . A A . 119 TRP HA   1 1 
       15 45175 1 1 119 TRP HB2  H -12.942  -4.670  -0.655 1.00 . A A . 119 TRP HB2  1 1 
       15 45176 1 1 119 TRP HB3  H -11.633  -3.972  -1.602 1.00 . A A . 119 TRP HB3  1 1 
       15 45177 1 1 119 TRP HD1  H -12.439  -1.669  -3.068 1.00 . A A . 119 TRP HD1  1 1 
       15 45178 1 1 119 TRP HE1  H -13.907   0.271  -2.226 1.00 . A A . 119 TRP HE1  1 1 
       15 45179 1 1 119 TRP HE3  H -14.713  -4.017   0.865 1.00 . A A . 119 TRP HE3  1 1 
       15 45180 1 1 119 TRP HH2  H -16.851  -0.420   1.713 1.00 . A A . 119 TRP HH2  1 1 
       15 45181 1 1 119 TRP HZ2  H -15.781   0.743  -0.168 1.00 . A A . 119 TRP HZ2  1 1 
       15 45182 1 1 119 TRP HZ3  H -16.330  -2.751   2.218 1.00 . A A . 119 TRP HZ3  1 1 
       15 45183 1 1 119 TRP N    N -13.043  -4.078  -3.974 1.00 . A A . 119 TRP N    1 1 
       15 45184 1 1 119 TRP NE1  N -13.889  -0.619  -1.812 1.00 . A A . 119 TRP NE1  1 1 
       15 45185 1 1 119 TRP O    O -15.521  -4.891  -3.262 1.00 . A A . 119 TRP O    1 1 
       15 45186 1 1 120 ARG C    C -16.520  -6.552   0.111 1.00 . A A . 120 ARG C    1 1 
       15 45187 1 1 120 ARG CA   C -16.142  -6.797  -1.347 1.00 . A A . 120 ARG CA   1 1 
       15 45188 1 1 120 ARG CB   C -16.206  -8.293  -1.659 1.00 . A A . 120 ARG CB   1 1 
       15 45189 1 1 120 ARG CD   C -17.633 -10.320  -2.066 1.00 . A A . 120 ARG CD   1 1 
       15 45190 1 1 120 ARG CG   C -17.622  -8.821  -1.817 1.00 . A A . 120 ARG CG   1 1 
       15 45191 1 1 120 ARG CZ   C -18.236 -12.348  -0.802 1.00 . A A . 120 ARG CZ   1 1 
       15 45192 1 1 120 ARG H    H -14.046  -6.606  -1.119 1.00 . A A . 120 ARG H    1 1 
       15 45193 1 1 120 ARG HA   H -16.846  -6.277  -1.980 1.00 . A A . 120 ARG HA   1 1 
       15 45194 1 1 120 ARG HB2  H -15.669  -8.481  -2.577 1.00 . A A . 120 ARG HB2  1 1 
       15 45195 1 1 120 ARG HB3  H -15.729  -8.837  -0.857 1.00 . A A . 120 ARG HB3  1 1 
       15 45196 1 1 120 ARG HD2  H -18.432 -10.552  -2.755 1.00 . A A . 120 ARG HD2  1 1 
       15 45197 1 1 120 ARG HD3  H -16.687 -10.606  -2.503 1.00 . A A . 120 ARG HD3  1 1 
       15 45198 1 1 120 ARG HE   H -17.664 -10.619   0.014 1.00 . A A . 120 ARG HE   1 1 
       15 45199 1 1 120 ARG HG2  H -18.177  -8.612  -0.912 1.00 . A A . 120 ARG HG2  1 1 
       15 45200 1 1 120 ARG HG3  H -18.091  -8.322  -2.651 1.00 . A A . 120 ARG HG3  1 1 
       15 45201 1 1 120 ARG HH11 H -18.360 -12.546  -2.811 1.00 . A A . 120 ARG HH11 1 1 
       15 45202 1 1 120 ARG HH12 H -18.778 -13.957  -1.899 1.00 . A A . 120 ARG HH12 1 1 
       15 45203 1 1 120 ARG HH21 H -18.214 -12.476   1.215 1.00 . A A . 120 ARG HH21 1 1 
       15 45204 1 1 120 ARG HH22 H -18.696 -13.917   0.386 1.00 . A A . 120 ARG HH22 1 1 
       15 45205 1 1 120 ARG N    N -14.812  -6.273  -1.634 1.00 . A A . 120 ARG N    1 1 
       15 45206 1 1 120 ARG NE   N -17.835 -11.080  -0.834 1.00 . A A . 120 ARG NE   1 1 
       15 45207 1 1 120 ARG NH1  N -18.478 -13.004  -1.930 1.00 . A A . 120 ARG NH1  1 1 
       15 45208 1 1 120 ARG NH2  N -18.395 -12.964   0.361 1.00 . A A . 120 ARG NH2  1 1 
       15 45209 1 1 120 ARG O    O -15.695  -6.708   1.011 1.00 . A A . 120 ARG O    1 1 
       15 45210 1 1 121 ALA C    C -19.312  -6.922   2.100 1.00 . A A . 121 ALA C    1 1 
       15 45211 1 1 121 ALA CA   C -18.259  -5.901   1.684 1.00 . A A . 121 ALA CA   1 1 
       15 45212 1 1 121 ALA CB   C -18.825  -4.492   1.772 1.00 . A A . 121 ALA CB   1 1 
       15 45213 1 1 121 ALA H    H -18.384  -6.060  -0.423 1.00 . A A . 121 ALA H    1 1 
       15 45214 1 1 121 ALA HA   H -17.421  -5.969   2.362 1.00 . A A . 121 ALA HA   1 1 
       15 45215 1 1 121 ALA HB1  H -19.643  -4.475   2.477 1.00 . A A . 121 ALA HB1  1 1 
       15 45216 1 1 121 ALA HB2  H -19.183  -4.186   0.798 1.00 . A A . 121 ALA HB2  1 1 
       15 45217 1 1 121 ALA HB3  H -18.052  -3.813   2.100 1.00 . A A . 121 ALA HB3  1 1 
       15 45218 1 1 121 ALA N    N -17.772  -6.167   0.336 1.00 . A A . 121 ALA N    1 1 
       15 45219 1 1 121 ALA O    O -20.274  -7.170   1.372 1.00 . A A . 121 ALA O    1 1 
       15 45220 1 1 122 ASP C    C -21.066  -7.869   4.741 1.00 . A A . 122 ASP C    1 1 
       15 45221 1 1 122 ASP CA   C -20.059  -8.508   3.790 1.00 . A A . 122 ASP CA   1 1 
       15 45222 1 1 122 ASP CB   C -19.303  -9.627   4.506 1.00 . A A . 122 ASP CB   1 1 
       15 45223 1 1 122 ASP CG   C -20.030 -10.956   4.434 1.00 . A A . 122 ASP CG   1 1 
       15 45224 1 1 122 ASP H    H -18.340  -7.274   3.810 1.00 . A A . 122 ASP H    1 1 
       15 45225 1 1 122 ASP HA   H -20.592  -8.927   2.949 1.00 . A A . 122 ASP HA   1 1 
       15 45226 1 1 122 ASP HB2  H -18.331  -9.745   4.051 1.00 . A A . 122 ASP HB2  1 1 
       15 45227 1 1 122 ASP HB3  H -19.178  -9.361   5.545 1.00 . A A . 122 ASP HB3  1 1 
       15 45228 1 1 122 ASP N    N -19.125  -7.514   3.276 1.00 . A A . 122 ASP N    1 1 
       15 45229 1 1 122 ASP O    O -20.690  -7.130   5.652 1.00 . A A . 122 ASP O    1 1 
       15 45230 1 1 122 ASP OD1  O -20.332 -11.406   3.309 1.00 . A A . 122 ASP OD1  1 1 
       15 45231 1 1 122 ASP OD2  O -20.297 -11.546   5.501 1.00 . A A . 122 ASP OD2  1 1 
       15 45232 1 1 123 SER C    C -23.466  -8.333   6.702 1.00 . A A . 123 SER C    1 1 
       15 45233 1 1 123 SER CA   C -23.406  -7.609   5.361 1.00 . A A . 123 SER CA   1 1 
       15 45234 1 1 123 SER CB   C -24.754  -7.718   4.648 1.00 . A A . 123 SER CB   1 1 
       15 45235 1 1 123 SER H    H -22.580  -8.751   3.780 1.00 . A A . 123 SER H    1 1 
       15 45236 1 1 123 SER HA   H -23.184  -6.568   5.537 1.00 . A A . 123 SER HA   1 1 
       15 45237 1 1 123 SER HB2  H -25.546  -7.491   5.346 1.00 . A A . 123 SER HB2  1 1 
       15 45238 1 1 123 SER HB3  H -24.784  -7.015   3.829 1.00 . A A . 123 SER HB3  1 1 
       15 45239 1 1 123 SER HG   H -25.899  -9.196   4.060 1.00 . A A . 123 SER HG   1 1 
       15 45240 1 1 123 SER N    N -22.344  -8.156   4.523 1.00 . A A . 123 SER N    1 1 
       15 45241 1 1 123 SER O    O -22.715  -9.276   6.946 1.00 . A A . 123 SER O    1 1 
       15 45242 1 1 123 SER OG   O -24.957  -9.024   4.136 1.00 . A A . 123 SER OG   1 1 
       15 45243 1 1 124 LYS C    C -25.294  -9.804   8.793 1.00 . A A . 124 LYS C    1 1 
       15 45244 1 1 124 LYS CA   C -24.526  -8.490   8.888 1.00 . A A . 124 LYS CA   1 1 
       15 45245 1 1 124 LYS CB   C -25.251  -7.526   9.831 1.00 . A A . 124 LYS CB   1 1 
       15 45246 1 1 124 LYS CD   C -25.023  -5.608  11.439 1.00 . A A . 124 LYS CD   1 1 
       15 45247 1 1 124 LYS CE   C -24.151  -4.972  12.510 1.00 . A A . 124 LYS CE   1 1 
       15 45248 1 1 124 LYS CG   C -24.317  -6.771  10.765 1.00 . A A . 124 LYS CG   1 1 
       15 45249 1 1 124 LYS H    H -24.938  -7.129   7.320 1.00 . A A . 124 LYS H    1 1 
       15 45250 1 1 124 LYS HA   H -23.541  -8.690   9.281 1.00 . A A . 124 LYS HA   1 1 
       15 45251 1 1 124 LYS HB2  H -25.795  -6.803   9.241 1.00 . A A . 124 LYS HB2  1 1 
       15 45252 1 1 124 LYS HB3  H -25.951  -8.085  10.433 1.00 . A A . 124 LYS HB3  1 1 
       15 45253 1 1 124 LYS HD2  H -25.263  -4.864  10.695 1.00 . A A . 124 LYS HD2  1 1 
       15 45254 1 1 124 LYS HD3  H -25.933  -5.968  11.896 1.00 . A A . 124 LYS HD3  1 1 
       15 45255 1 1 124 LYS HE2  H -24.763  -4.319  13.114 1.00 . A A . 124 LYS HE2  1 1 
       15 45256 1 1 124 LYS HE3  H -23.738  -5.754  13.129 1.00 . A A . 124 LYS HE3  1 1 
       15 45257 1 1 124 LYS HG2  H -23.956  -7.450  11.522 1.00 . A A . 124 LYS HG2  1 1 
       15 45258 1 1 124 LYS HG3  H -23.483  -6.393  10.193 1.00 . A A . 124 LYS HG3  1 1 
       15 45259 1 1 124 LYS HZ1  H -23.325  -3.188  11.805 1.00 . A A . 124 LYS HZ1  1 1 
       15 45260 1 1 124 LYS HZ2  H -22.779  -4.565  10.989 1.00 . A A . 124 LYS HZ2  1 1 
       15 45261 1 1 124 LYS HZ3  H -22.204  -4.216  12.540 1.00 . A A . 124 LYS HZ3  1 1 
       15 45262 1 1 124 LYS N    N -24.367  -7.884   7.571 1.00 . A A . 124 LYS N    1 1 
       15 45263 1 1 124 LYS NZ   N -23.036  -4.180  11.920 1.00 . A A . 124 LYS NZ   1 1 
       15 45264 1 1 124 LYS O    O -24.721 -10.882   8.954 1.00 . A A . 124 LYS O    1 1 
       15 45265 1 1 125 GLY C    C -28.788 -10.603   7.844 1.00 . A A . 125 GLY C    1 1 
       15 45266 1 1 125 GLY CA   C -27.417 -10.897   8.419 1.00 . A A . 125 GLY CA   1 1 
       15 45267 1 1 125 GLY H    H -26.995  -8.821   8.412 1.00 . A A . 125 GLY H    1 1 
       15 45268 1 1 125 GLY HA2  H -26.916 -11.609   7.780 1.00 . A A . 125 GLY HA2  1 1 
       15 45269 1 1 125 GLY HA3  H -27.537 -11.332   9.401 1.00 . A A . 125 GLY HA3  1 1 
       15 45270 1 1 125 GLY N    N -26.594  -9.708   8.531 1.00 . A A . 125 GLY N    1 1 
       15 45271 1 1 125 GLY O    O -29.022  -9.522   7.303 1.00 . A A . 125 GLY O    1 1 
       15 45272 1 1 126 ASN C    C -31.811 -10.345   8.239 1.00 . A A . 126 ASN C    1 1 
       15 45273 1 1 126 ASN CA   C -31.051 -11.405   7.448 1.00 . A A . 126 ASN CA   1 1 
       15 45274 1 1 126 ASN CB   C -31.802 -12.736   7.504 1.00 . A A . 126 ASN CB   1 1 
       15 45275 1 1 126 ASN CG   C -31.803 -13.342   8.894 1.00 . A A . 126 ASN CG   1 1 
       15 45276 1 1 126 ASN H    H -29.449 -12.404   8.403 1.00 . A A . 126 ASN H    1 1 
       15 45277 1 1 126 ASN HA   H -30.979 -11.086   6.418 1.00 . A A . 126 ASN HA   1 1 
       15 45278 1 1 126 ASN HB2  H -32.826 -12.578   7.200 1.00 . A A . 126 ASN HB2  1 1 
       15 45279 1 1 126 ASN HB3  H -31.334 -13.435   6.827 1.00 . A A . 126 ASN HB3  1 1 
       15 45280 1 1 126 ASN HD21 H -31.127 -15.065   8.170 1.00 . A A . 126 ASN HD21 1 1 
       15 45281 1 1 126 ASN HD22 H -31.389 -15.019   9.877 1.00 . A A . 126 ASN HD22 1 1 
       15 45282 1 1 126 ASN N    N -29.696 -11.566   7.961 1.00 . A A . 126 ASN N    1 1 
       15 45283 1 1 126 ASN ND2  N -31.398 -14.603   8.990 1.00 . A A . 126 ASN ND2  1 1 
       15 45284 1 1 126 ASN O    O -31.509 -10.092   9.405 1.00 . A A . 126 ASN O    1 1 
       15 45285 1 1 126 ASN OD1  O -32.162 -12.683   9.871 1.00 . A A . 126 ASN OD1  1 1 
       15 45286 1 1 127 TYR C    C -34.816  -8.341   7.388 1.00 . A A . 127 TYR C    1 1 
       15 45287 1 1 127 TYR CA   C -33.601  -8.696   8.241 1.00 . A A . 127 TYR CA   1 1 
       15 45288 1 1 127 TYR CB   C -32.753  -7.445   8.494 1.00 . A A . 127 TYR CB   1 1 
       15 45289 1 1 127 TYR CD1  C -33.570  -6.354  10.619 1.00 . A A . 127 TYR CD1  1 1 
       15 45290 1 1 127 TYR CD2  C -31.494  -7.524  10.682 1.00 . A A . 127 TYR CD2  1 1 
       15 45291 1 1 127 TYR CE1  C -33.437  -6.037  11.957 1.00 . A A . 127 TYR CE1  1 1 
       15 45292 1 1 127 TYR CE2  C -31.355  -7.212  12.021 1.00 . A A . 127 TYR CE2  1 1 
       15 45293 1 1 127 TYR CG   C -32.603  -7.102   9.959 1.00 . A A . 127 TYR CG   1 1 
       15 45294 1 1 127 TYR CZ   C -32.328  -6.468  12.653 1.00 . A A . 127 TYR CZ   1 1 
       15 45295 1 1 127 TYR H    H -32.990  -9.973   6.668 1.00 . A A . 127 TYR H    1 1 
       15 45296 1 1 127 TYR HA   H -33.943  -9.085   9.188 1.00 . A A . 127 TYR HA   1 1 
       15 45297 1 1 127 TYR HB2  H -31.764  -7.602   8.089 1.00 . A A . 127 TYR HB2  1 1 
       15 45298 1 1 127 TYR HB3  H -33.209  -6.601   7.999 1.00 . A A . 127 TYR HB3  1 1 
       15 45299 1 1 127 TYR HD1  H -34.438  -6.018  10.071 1.00 . A A . 127 TYR HD1  1 1 
       15 45300 1 1 127 TYR HD2  H -30.733  -8.105  10.184 1.00 . A A . 127 TYR HD2  1 1 
       15 45301 1 1 127 TYR HE1  H -34.200  -5.455  12.453 1.00 . A A . 127 TYR HE1  1 1 
       15 45302 1 1 127 TYR HE2  H -30.486  -7.550  12.566 1.00 . A A . 127 TYR HE2  1 1 
       15 45303 1 1 127 TYR HH   H -32.387  -6.930  14.519 1.00 . A A . 127 TYR HH   1 1 
       15 45304 1 1 127 TYR N    N -32.798  -9.728   7.597 1.00 . A A . 127 TYR N    1 1 
       15 45305 1 1 127 TYR O    O -34.680  -7.780   6.301 1.00 . A A . 127 TYR O    1 1 
       15 45306 1 1 127 TYR OH   O -32.193  -6.156  13.986 1.00 . A A . 127 TYR OH   1 1 
       15 45307 1 1 128 ALA C    C -38.020  -7.267   7.851 1.00 . A A . 128 ALA C    1 1 
       15 45308 1 1 128 ALA CA   C -37.239  -8.390   7.174 1.00 . A A . 128 ALA CA   1 1 
       15 45309 1 1 128 ALA CB   C -38.093  -9.645   7.082 1.00 . A A . 128 ALA CB   1 1 
       15 45310 1 1 128 ALA H    H -36.043  -9.118   8.762 1.00 . A A . 128 ALA H    1 1 
       15 45311 1 1 128 ALA HA   H -36.982  -8.081   6.172 1.00 . A A . 128 ALA HA   1 1 
       15 45312 1 1 128 ALA HB1  H -37.454 -10.516   7.104 1.00 . A A . 128 ALA HB1  1 1 
       15 45313 1 1 128 ALA HB2  H -38.652  -9.633   6.158 1.00 . A A . 128 ALA HB2  1 1 
       15 45314 1 1 128 ALA HB3  H -38.776  -9.679   7.915 1.00 . A A . 128 ALA HB3  1 1 
       15 45315 1 1 128 ALA N    N -36.000  -8.673   7.890 1.00 . A A . 128 ALA N    1 1 
       15 45316 1 1 128 ALA O    O -38.082  -7.194   9.078 1.00 . A A . 128 ALA O    1 1 
       15 45317 1 1 129 SER C    C -40.805  -5.284   6.998 1.00 . A A . 129 SER C    1 1 
       15 45318 1 1 129 SER CA   C -39.388  -5.274   7.563 1.00 . A A . 129 SER CA   1 1 
       15 45319 1 1 129 SER CB   C -38.700  -3.949   7.227 1.00 . A A . 129 SER CB   1 1 
       15 45320 1 1 129 SER H    H -38.525  -6.505   6.072 1.00 . A A . 129 SER H    1 1 
       15 45321 1 1 129 SER HA   H -39.440  -5.378   8.637 1.00 . A A . 129 SER HA   1 1 
       15 45322 1 1 129 SER HB2  H -37.672  -4.138   6.956 1.00 . A A . 129 SER HB2  1 1 
       15 45323 1 1 129 SER HB3  H -39.210  -3.482   6.398 1.00 . A A . 129 SER HB3  1 1 
       15 45324 1 1 129 SER HG   H -38.194  -3.432   9.047 1.00 . A A . 129 SER HG   1 1 
       15 45325 1 1 129 SER N    N -38.611  -6.394   7.042 1.00 . A A . 129 SER N    1 1 
       15 45326 1 1 129 SER O    O -41.767  -5.553   7.717 1.00 . A A . 129 SER O    1 1 
       15 45327 1 1 129 SER OG   O -38.722  -3.066   8.334 1.00 . A A . 129 SER OG   1 1 
       15 45328 1 1 130 THR C    C -42.104  -5.399   3.592 1.00 . A A . 130 THR C    1 1 
       15 45329 1 1 130 THR CA   C -42.224  -4.964   5.049 1.00 . A A . 130 THR CA   1 1 
       15 45330 1 1 130 THR CB   C -42.831  -3.562   5.123 1.00 . A A . 130 THR CB   1 1 
       15 45331 1 1 130 THR CG2  C -43.208  -3.147   6.529 1.00 . A A . 130 THR CG2  1 1 
       15 45332 1 1 130 THR H    H -40.119  -4.782   5.189 1.00 . A A . 130 THR H    1 1 
       15 45333 1 1 130 THR HA   H -42.873  -5.654   5.567 1.00 . A A . 130 THR HA   1 1 
       15 45334 1 1 130 THR HB   H -43.726  -3.535   4.520 1.00 . A A . 130 THR HB   1 1 
       15 45335 1 1 130 THR HG1  H -41.067  -2.715   5.030 1.00 . A A . 130 THR HG1  1 1 
       15 45336 1 1 130 THR HG21 H -42.388  -3.363   7.200 1.00 . A A . 130 THR HG21 1 1 
       15 45337 1 1 130 THR HG22 H -44.084  -3.694   6.844 1.00 . A A . 130 THR HG22 1 1 
       15 45338 1 1 130 THR HG23 H -43.419  -2.088   6.548 1.00 . A A . 130 THR HG23 1 1 
       15 45339 1 1 130 THR N    N -40.924  -4.988   5.709 1.00 . A A . 130 THR N    1 1 
       15 45340 1 1 130 THR O    O -42.868  -6.242   3.121 1.00 . A A . 130 THR O    1 1 
       15 45341 1 1 130 THR OG1  O -41.926  -2.596   4.619 1.00 . A A . 130 THR OG1  1 1 
       15 45342 1 1 131 GLY C    C -39.592  -4.697   0.966 1.00 . A A . 131 GLY C    1 1 
       15 45343 1 1 131 GLY CA   C -40.936  -5.164   1.489 1.00 . A A . 131 GLY CA   1 1 
       15 45344 1 1 131 GLY H    H -40.561  -4.156   3.313 1.00 . A A . 131 GLY H    1 1 
       15 45345 1 1 131 GLY HA2  H -41.001  -6.237   1.381 1.00 . A A . 131 GLY HA2  1 1 
       15 45346 1 1 131 GLY HA3  H -41.718  -4.707   0.901 1.00 . A A . 131 GLY HA3  1 1 
       15 45347 1 1 131 GLY N    N -41.139  -4.821   2.884 1.00 . A A . 131 GLY N    1 1 
       15 45348 1 1 131 GLY O    O -39.504  -3.673   0.290 1.00 . A A . 131 GLY O    1 1 
       15 45349 1 1 132 VAL C    C -36.715  -6.074  -0.245 1.00 . A A . 132 VAL C    1 1 
       15 45350 1 1 132 VAL CA   C -37.198  -5.110   0.835 1.00 . A A . 132 VAL CA   1 1 
       15 45351 1 1 132 VAL CB   C -36.199  -5.122   2.011 1.00 . A A . 132 VAL CB   1 1 
       15 45352 1 1 132 VAL CG1  C -36.098  -6.512   2.620 1.00 . A A . 132 VAL CG1  1 1 
       15 45353 1 1 132 VAL CG2  C -34.833  -4.629   1.555 1.00 . A A . 132 VAL CG2  1 1 
       15 45354 1 1 132 VAL H    H -38.679  -6.257   1.820 1.00 . A A . 132 VAL H    1 1 
       15 45355 1 1 132 VAL HA   H -37.227  -4.111   0.425 1.00 . A A . 132 VAL HA   1 1 
       15 45356 1 1 132 VAL HB   H -36.564  -4.447   2.771 1.00 . A A . 132 VAL HB   1 1 
       15 45357 1 1 132 VAL HG11 H -36.095  -6.434   3.697 1.00 . A A . 132 VAL HG11 1 1 
       15 45358 1 1 132 VAL HG12 H -35.185  -6.985   2.291 1.00 . A A . 132 VAL HG12 1 1 
       15 45359 1 1 132 VAL HG13 H -36.944  -7.107   2.304 1.00 . A A . 132 VAL HG13 1 1 
       15 45360 1 1 132 VAL HG21 H -34.233  -4.382   2.419 1.00 . A A . 132 VAL HG21 1 1 
       15 45361 1 1 132 VAL HG22 H -34.953  -3.753   0.938 1.00 . A A . 132 VAL HG22 1 1 
       15 45362 1 1 132 VAL HG23 H -34.342  -5.406   0.986 1.00 . A A . 132 VAL HG23 1 1 
       15 45363 1 1 132 VAL N    N -38.544  -5.452   1.279 1.00 . A A . 132 VAL N    1 1 
       15 45364 1 1 132 VAL O    O -36.641  -7.282  -0.024 1.00 . A A . 132 VAL O    1 1 
       15 45365 1 1 133 SER C    C -34.388  -6.283  -2.630 1.00 . A A . 133 SER C    1 1 
       15 45366 1 1 133 SER CA   C -35.911  -6.341  -2.525 1.00 . A A . 133 SER CA   1 1 
       15 45367 1 1 133 SER CB   C -36.543  -5.867  -3.835 1.00 . A A . 133 SER CB   1 1 
       15 45368 1 1 133 SER H    H -36.466  -4.559  -1.527 1.00 . A A . 133 SER H    1 1 
       15 45369 1 1 133 SER HA   H -36.208  -7.364  -2.343 1.00 . A A . 133 SER HA   1 1 
       15 45370 1 1 133 SER HB2  H -37.448  -5.320  -3.619 1.00 . A A . 133 SER HB2  1 1 
       15 45371 1 1 133 SER HB3  H -35.849  -5.222  -4.356 1.00 . A A . 133 SER HB3  1 1 
       15 45372 1 1 133 SER HG   H -37.493  -7.535  -4.228 1.00 . A A . 133 SER HG   1 1 
       15 45373 1 1 133 SER N    N -36.386  -5.530  -1.412 1.00 . A A . 133 SER N    1 1 
       15 45374 1 1 133 SER O    O -33.836  -6.124  -3.718 1.00 . A A . 133 SER O    1 1 
       15 45375 1 1 133 SER OG   O -36.864  -6.963  -4.674 1.00 . A A . 133 SER OG   1 1 
       15 45376 1 1 134 ARG C    C -31.700  -7.659  -0.841 1.00 . A A . 134 ARG C    1 1 
       15 45377 1 1 134 ARG CA   C -32.260  -6.377  -1.452 1.00 . A A . 134 ARG CA   1 1 
       15 45378 1 1 134 ARG CB   C -31.783  -5.162  -0.653 1.00 . A A . 134 ARG CB   1 1 
       15 45379 1 1 134 ARG CD   C -30.947  -2.800  -0.844 1.00 . A A . 134 ARG CD   1 1 
       15 45380 1 1 134 ARG CG   C -30.954  -4.185  -1.471 1.00 . A A . 134 ARG CG   1 1 
       15 45381 1 1 134 ARG CZ   C -31.960  -1.415  -2.611 1.00 . A A . 134 ARG CZ   1 1 
       15 45382 1 1 134 ARG H    H -34.215  -6.540  -0.655 1.00 . A A . 134 ARG H    1 1 
       15 45383 1 1 134 ARG HA   H -31.904  -6.291  -2.468 1.00 . A A . 134 ARG HA   1 1 
       15 45384 1 1 134 ARG HB2  H -32.644  -4.636  -0.271 1.00 . A A . 134 ARG HB2  1 1 
       15 45385 1 1 134 ARG HB3  H -31.182  -5.501   0.177 1.00 . A A . 134 ARG HB3  1 1 
       15 45386 1 1 134 ARG HD2  H -31.836  -2.686  -0.243 1.00 . A A . 134 ARG HD2  1 1 
       15 45387 1 1 134 ARG HD3  H -30.073  -2.708  -0.215 1.00 . A A . 134 ARG HD3  1 1 
       15 45388 1 1 134 ARG HE   H -30.078  -1.252  -1.970 1.00 . A A . 134 ARG HE   1 1 
       15 45389 1 1 134 ARG HG2  H -29.939  -4.548  -1.528 1.00 . A A . 134 ARG HG2  1 1 
       15 45390 1 1 134 ARG HG3  H -31.372  -4.118  -2.465 1.00 . A A . 134 ARG HG3  1 1 
       15 45391 1 1 134 ARG HH11 H -33.204  -2.794  -1.810 1.00 . A A . 134 ARG HH11 1 1 
       15 45392 1 1 134 ARG HH12 H -33.894  -1.807  -3.054 1.00 . A A . 134 ARG HH12 1 1 
       15 45393 1 1 134 ARG HH21 H -30.983   0.047  -3.607 1.00 . A A . 134 ARG HH21 1 1 
       15 45394 1 1 134 ARG HH22 H -32.633  -0.193  -4.075 1.00 . A A . 134 ARG HH22 1 1 
       15 45395 1 1 134 ARG N    N -33.718  -6.415  -1.491 1.00 . A A . 134 ARG N    1 1 
       15 45396 1 1 134 ARG NE   N -30.918  -1.743  -1.851 1.00 . A A . 134 ARG NE   1 1 
       15 45397 1 1 134 ARG NH1  N -33.115  -2.058  -2.481 1.00 . A A . 134 ARG NH1  1 1 
       15 45398 1 1 134 ARG NH2  N -31.850  -0.441  -3.504 1.00 . A A . 134 ARG NH2  1 1 
       15 45399 1 1 134 ARG O    O -31.746  -7.851   0.373 1.00 . A A . 134 ARG O    1 1 
       15 45400 1 1 135 SER C    C -29.405 -10.193  -2.096 1.00 . A A . 135 SER C    1 1 
       15 45401 1 1 135 SER CA   C -30.601  -9.794  -1.238 1.00 . A A . 135 SER CA   1 1 
       15 45402 1 1 135 SER CB   C -31.660 -10.898  -1.272 1.00 . A A . 135 SER CB   1 1 
       15 45403 1 1 135 SER H    H -31.163  -8.322  -2.651 1.00 . A A . 135 SER H    1 1 
       15 45404 1 1 135 SER HA   H -30.268  -9.659  -0.220 1.00 . A A . 135 SER HA   1 1 
       15 45405 1 1 135 SER HB2  H -32.200 -10.847  -2.206 1.00 . A A . 135 SER HB2  1 1 
       15 45406 1 1 135 SER HB3  H -31.176 -11.860  -1.189 1.00 . A A . 135 SER HB3  1 1 
       15 45407 1 1 135 SER HG   H -32.170 -11.048   0.613 1.00 . A A . 135 SER HG   1 1 
       15 45408 1 1 135 SER N    N -31.172  -8.532  -1.694 1.00 . A A . 135 SER N    1 1 
       15 45409 1 1 135 SER O    O -29.143 -11.378  -2.299 1.00 . A A . 135 SER O    1 1 
       15 45410 1 1 135 SER OG   O -32.580 -10.755  -0.204 1.00 . A A . 135 SER OG   1 1 
       15 45411 1 1 136 GLU C    C -26.237  -9.012  -2.723 1.00 . A A . 136 GLU C    1 1 
       15 45412 1 1 136 GLU CA   C -27.516  -9.443  -3.436 1.00 . A A . 136 GLU CA   1 1 
       15 45413 1 1 136 GLU CB   C -27.651  -8.699  -4.768 1.00 . A A . 136 GLU CB   1 1 
       15 45414 1 1 136 GLU CD   C -27.210  -9.409  -7.152 1.00 . A A . 136 GLU CD   1 1 
       15 45415 1 1 136 GLU CG   C -28.077  -9.592  -5.922 1.00 . A A . 136 GLU CG   1 1 
       15 45416 1 1 136 GLU H    H -28.945  -8.272  -2.402 1.00 . A A . 136 GLU H    1 1 
       15 45417 1 1 136 GLU HA   H -27.466 -10.504  -3.630 1.00 . A A . 136 GLU HA   1 1 
       15 45418 1 1 136 GLU HB2  H -28.387  -7.917  -4.655 1.00 . A A . 136 GLU HB2  1 1 
       15 45419 1 1 136 GLU HB3  H -26.699  -8.253  -5.017 1.00 . A A . 136 GLU HB3  1 1 
       15 45420 1 1 136 GLU HG2  H -28.013 -10.622  -5.605 1.00 . A A . 136 GLU HG2  1 1 
       15 45421 1 1 136 GLU HG3  H -29.099  -9.359  -6.181 1.00 . A A . 136 GLU HG3  1 1 
       15 45422 1 1 136 GLU N    N -28.685  -9.195  -2.598 1.00 . A A . 136 GLU N    1 1 
       15 45423 1 1 136 GLU O    O -26.274  -8.211  -1.790 1.00 . A A . 136 GLU O    1 1 
       15 45424 1 1 136 GLU OE1  O -27.101  -8.262  -7.636 1.00 . A A . 136 GLU OE1  1 1 
       15 45425 1 1 136 GLU OE2  O -26.639 -10.411  -7.631 1.00 . A A . 136 GLU OE2  1 1 
       15 45426 1 1 137 HIS C    C -23.344  -7.845  -3.033 1.00 . A A . 137 HIS C    1 1 
       15 45427 1 1 137 HIS CA   C -23.817  -9.221  -2.578 1.00 . A A . 137 HIS CA   1 1 
       15 45428 1 1 137 HIS CB   C -22.778 -10.280  -2.950 1.00 . A A . 137 HIS CB   1 1 
       15 45429 1 1 137 HIS CD2  C -23.423 -12.791  -2.861 1.00 . A A . 137 HIS CD2  1 1 
       15 45430 1 1 137 HIS CE1  C -23.184 -13.107  -0.705 1.00 . A A . 137 HIS CE1  1 1 
       15 45431 1 1 137 HIS CG   C -23.032 -11.614  -2.319 1.00 . A A . 137 HIS CG   1 1 
       15 45432 1 1 137 HIS H    H -25.143 -10.182  -3.920 1.00 . A A . 137 HIS H    1 1 
       15 45433 1 1 137 HIS HA   H -23.939  -9.210  -1.505 1.00 . A A . 137 HIS HA   1 1 
       15 45434 1 1 137 HIS HB2  H -22.776 -10.415  -4.021 1.00 . A A . 137 HIS HB2  1 1 
       15 45435 1 1 137 HIS HB3  H -21.801  -9.943  -2.634 1.00 . A A . 137 HIS HB3  1 1 
       15 45436 1 1 137 HIS HD1  H -22.618 -11.183  -0.298 1.00 . A A . 137 HIS HD1  1 1 
       15 45437 1 1 137 HIS HD2  H -23.626 -12.979  -3.906 1.00 . A A . 137 HIS HD2  1 1 
       15 45438 1 1 137 HIS HE1  H -23.161 -13.573   0.270 1.00 . A A . 137 HIS HE1  1 1 
       15 45439 1 1 137 HIS HE2  H -23.858 -14.614  -1.916 1.00 . A A . 137 HIS HE2  1 1 
       15 45440 1 1 137 HIS N    N -25.107  -9.550  -3.172 1.00 . A A . 137 HIS N    1 1 
       15 45441 1 1 137 HIS ND1  N -22.891 -11.846  -0.966 1.00 . A A . 137 HIS ND1  1 1 
       15 45442 1 1 137 HIS NE2  N -23.508 -13.703  -1.837 1.00 . A A . 137 HIS NE2  1 1 
       15 45443 1 1 137 HIS O    O -23.378  -7.526  -4.222 1.00 . A A . 137 HIS O    1 1 
       15 45444 1 1 138 ASP C    C -21.033  -5.735  -3.012 1.00 . A A . 138 ASP C    1 1 
       15 45445 1 1 138 ASP CA   C -22.421  -5.688  -2.380 1.00 . A A . 138 ASP CA   1 1 
       15 45446 1 1 138 ASP CB   C -22.386  -4.839  -1.109 1.00 . A A . 138 ASP CB   1 1 
       15 45447 1 1 138 ASP CG   C -22.373  -3.353  -1.408 1.00 . A A . 138 ASP CG   1 1 
       15 45448 1 1 138 ASP H    H -22.898  -7.343  -1.150 1.00 . A A . 138 ASP H    1 1 
       15 45449 1 1 138 ASP HA   H -23.107  -5.241  -3.083 1.00 . A A . 138 ASP HA   1 1 
       15 45450 1 1 138 ASP HB2  H -23.258  -5.059  -0.512 1.00 . A A . 138 ASP HB2  1 1 
       15 45451 1 1 138 ASP HB3  H -21.497  -5.082  -0.545 1.00 . A A . 138 ASP HB3  1 1 
       15 45452 1 1 138 ASP N    N -22.901  -7.032  -2.078 1.00 . A A . 138 ASP N    1 1 
       15 45453 1 1 138 ASP O    O -20.209  -6.581  -2.663 1.00 . A A . 138 ASP O    1 1 
       15 45454 1 1 138 ASP OD1  O -21.336  -2.853  -1.891 1.00 . A A . 138 ASP OD1  1 1 
       15 45455 1 1 138 ASP OD2  O -23.400  -2.687  -1.155 1.00 . A A . 138 ASP OD2  1 1 
       15 45456 1 1 139 THR C    C -18.874  -3.372  -4.485 1.00 . A A . 139 THR C    1 1 
       15 45457 1 1 139 THR CA   C -19.496  -4.758  -4.624 1.00 . A A . 139 THR CA   1 1 
       15 45458 1 1 139 THR CB   C -19.659  -5.107  -6.106 1.00 . A A . 139 THR CB   1 1 
       15 45459 1 1 139 THR CG2  C -20.099  -6.537  -6.337 1.00 . A A . 139 THR CG2  1 1 
       15 45460 1 1 139 THR H    H -21.480  -4.174  -4.179 1.00 . A A . 139 THR H    1 1 
       15 45461 1 1 139 THR HA   H -18.839  -5.481  -4.164 1.00 . A A . 139 THR HA   1 1 
       15 45462 1 1 139 THR HB   H -18.711  -4.968  -6.605 1.00 . A A . 139 THR HB   1 1 
       15 45463 1 1 139 THR HG1  H -20.418  -3.345  -6.499 1.00 . A A . 139 THR HG1  1 1 
       15 45464 1 1 139 THR HG21 H -21.172  -6.572  -6.443 1.00 . A A . 139 THR HG21 1 1 
       15 45465 1 1 139 THR HG22 H -19.799  -7.146  -5.496 1.00 . A A . 139 THR HG22 1 1 
       15 45466 1 1 139 THR HG23 H -19.635  -6.915  -7.237 1.00 . A A . 139 THR HG23 1 1 
       15 45467 1 1 139 THR N    N -20.782  -4.821  -3.944 1.00 . A A . 139 THR N    1 1 
       15 45468 1 1 139 THR O    O -19.406  -2.388  -4.996 1.00 . A A . 139 THR O    1 1 
       15 45469 1 1 139 THR OG1  O -20.614  -4.260  -6.718 1.00 . A A . 139 THR OG1  1 1 
       15 45470 1 1 140 GLY C    C -16.003  -1.780  -4.646 1.00 . A A . 140 GLY C    1 1 
       15 45471 1 1 140 GLY CA   C -17.066  -2.035  -3.598 1.00 . A A . 140 GLY CA   1 1 
       15 45472 1 1 140 GLY H    H -17.363  -4.122  -3.408 1.00 . A A . 140 GLY H    1 1 
       15 45473 1 1 140 GLY HA2  H -17.798  -1.240  -3.643 1.00 . A A . 140 GLY HA2  1 1 
       15 45474 1 1 140 GLY HA3  H -16.605  -2.029  -2.622 1.00 . A A . 140 GLY HA3  1 1 
       15 45475 1 1 140 GLY N    N -17.743  -3.305  -3.791 1.00 . A A . 140 GLY N    1 1 
       15 45476 1 1 140 GLY O    O -14.932  -2.388  -4.612 1.00 . A A . 140 GLY O    1 1 
       15 45477 1 1 141 VAL C    C -15.370   0.941  -6.945 1.00 . A A . 141 VAL C    1 1 
       15 45478 1 1 141 VAL CA   C -15.353  -0.554  -6.644 1.00 . A A . 141 VAL CA   1 1 
       15 45479 1 1 141 VAL CB   C -15.666  -1.336  -7.935 1.00 . A A . 141 VAL CB   1 1 
       15 45480 1 1 141 VAL CG1  C -17.054  -0.988  -8.451 1.00 . A A . 141 VAL CG1  1 1 
       15 45481 1 1 141 VAL CG2  C -14.610  -1.066  -8.996 1.00 . A A . 141 VAL CG2  1 1 
       15 45482 1 1 141 VAL H    H -17.167  -0.431  -5.555 1.00 . A A . 141 VAL H    1 1 
       15 45483 1 1 141 VAL HA   H -14.364  -0.832  -6.310 1.00 . A A . 141 VAL HA   1 1 
       15 45484 1 1 141 VAL HB   H -15.649  -2.391  -7.702 1.00 . A A . 141 VAL HB   1 1 
       15 45485 1 1 141 VAL HG11 H -16.969  -0.264  -9.249 1.00 . A A . 141 VAL HG11 1 1 
       15 45486 1 1 141 VAL HG12 H -17.643  -0.570  -7.649 1.00 . A A . 141 VAL HG12 1 1 
       15 45487 1 1 141 VAL HG13 H -17.534  -1.880  -8.824 1.00 . A A . 141 VAL HG13 1 1 
       15 45488 1 1 141 VAL HG21 H -14.395  -1.979  -9.531 1.00 . A A . 141 VAL HG21 1 1 
       15 45489 1 1 141 VAL HG22 H -13.708  -0.705  -8.524 1.00 . A A . 141 VAL HG22 1 1 
       15 45490 1 1 141 VAL HG23 H -14.976  -0.322  -9.687 1.00 . A A . 141 VAL HG23 1 1 
       15 45491 1 1 141 VAL N    N -16.295  -0.883  -5.580 1.00 . A A . 141 VAL N    1 1 
       15 45492 1 1 141 VAL O    O -16.416   1.506  -7.264 1.00 . A A . 141 VAL O    1 1 
       15 45493 1 1 142 SER C    C -12.681   3.421  -7.463 1.00 . A A . 142 SER C    1 1 
       15 45494 1 1 142 SER CA   C -14.109   3.015  -7.098 1.00 . A A . 142 SER CA   1 1 
       15 45495 1 1 142 SER CB   C -14.581   3.806  -5.875 1.00 . A A . 142 SER CB   1 1 
       15 45496 1 1 142 SER H    H -13.405   1.081  -6.576 1.00 . A A . 142 SER H    1 1 
       15 45497 1 1 142 SER HA   H -14.757   3.243  -7.930 1.00 . A A . 142 SER HA   1 1 
       15 45498 1 1 142 SER HB2  H -14.614   3.152  -5.017 1.00 . A A . 142 SER HB2  1 1 
       15 45499 1 1 142 SER HB3  H -13.891   4.617  -5.684 1.00 . A A . 142 SER HB3  1 1 
       15 45500 1 1 142 SER HG   H -15.807   5.142  -6.617 1.00 . A A . 142 SER HG   1 1 
       15 45501 1 1 142 SER N    N -14.209   1.582  -6.836 1.00 . A A . 142 SER N    1 1 
       15 45502 1 1 142 SER O    O -11.716   2.819  -6.994 1.00 . A A . 142 SER O    1 1 
       15 45503 1 1 142 SER OG   O -15.874   4.345  -6.086 1.00 . A A . 142 SER OG   1 1 
       15 45504 1 1 143 PRO C    C -10.586   5.869  -7.681 1.00 . A A . 143 PRO C    1 1 
       15 45505 1 1 143 PRO CA   C -11.224   4.961  -8.729 1.00 . A A . 143 PRO CA   1 1 
       15 45506 1 1 143 PRO CB   C -11.557   5.750  -9.991 1.00 . A A . 143 PRO CB   1 1 
       15 45507 1 1 143 PRO CD   C -13.635   5.241  -8.905 1.00 . A A . 143 PRO CD   1 1 
       15 45508 1 1 143 PRO CG   C -12.932   6.272  -9.750 1.00 . A A . 143 PRO CG   1 1 
       15 45509 1 1 143 PRO HA   H -10.550   4.154  -8.970 1.00 . A A . 143 PRO HA   1 1 
       15 45510 1 1 143 PRO HB2  H -10.844   6.552 -10.116 1.00 . A A . 143 PRO HB2  1 1 
       15 45511 1 1 143 PRO HB3  H -11.527   5.095 -10.849 1.00 . A A . 143 PRO HB3  1 1 
       15 45512 1 1 143 PRO HD2  H -14.228   5.722  -8.139 1.00 . A A . 143 PRO HD2  1 1 
       15 45513 1 1 143 PRO HD3  H -14.259   4.609  -9.522 1.00 . A A . 143 PRO HD3  1 1 
       15 45514 1 1 143 PRO HG2  H -12.880   7.213  -9.224 1.00 . A A . 143 PRO HG2  1 1 
       15 45515 1 1 143 PRO HG3  H -13.445   6.397 -10.692 1.00 . A A . 143 PRO HG3  1 1 
       15 45516 1 1 143 PRO N    N -12.533   4.462  -8.303 1.00 . A A . 143 PRO N    1 1 
       15 45517 1 1 143 PRO O    O -11.271   6.671  -7.047 1.00 . A A . 143 PRO O    1 1 
       15 45518 1 1 144 VAL C    C  -7.077   6.675  -6.871 1.00 . A A . 144 VAL C    1 1 
       15 45519 1 1 144 VAL CA   C  -8.559   6.561  -6.530 1.00 . A A . 144 VAL CA   1 1 
       15 45520 1 1 144 VAL CB   C  -8.697   5.989  -5.105 1.00 . A A . 144 VAL CB   1 1 
       15 45521 1 1 144 VAL CG1  C -10.152   6.005  -4.660 1.00 . A A . 144 VAL CG1  1 1 
       15 45522 1 1 144 VAL CG2  C  -8.125   4.581  -5.034 1.00 . A A . 144 VAL CG2  1 1 
       15 45523 1 1 144 VAL H    H  -8.775   5.089  -8.039 1.00 . A A . 144 VAL H    1 1 
       15 45524 1 1 144 VAL HA   H  -8.996   7.549  -6.541 1.00 . A A . 144 VAL HA   1 1 
       15 45525 1 1 144 VAL HB   H  -8.133   6.617  -4.431 1.00 . A A . 144 VAL HB   1 1 
       15 45526 1 1 144 VAL HG11 H -10.574   6.981  -4.844 1.00 . A A . 144 VAL HG11 1 1 
       15 45527 1 1 144 VAL HG12 H -10.207   5.782  -3.604 1.00 . A A . 144 VAL HG12 1 1 
       15 45528 1 1 144 VAL HG13 H -10.706   5.263  -5.215 1.00 . A A . 144 VAL HG13 1 1 
       15 45529 1 1 144 VAL HG21 H  -8.760   3.964  -4.415 1.00 . A A . 144 VAL HG21 1 1 
       15 45530 1 1 144 VAL HG22 H  -7.133   4.616  -4.609 1.00 . A A . 144 VAL HG22 1 1 
       15 45531 1 1 144 VAL HG23 H  -8.076   4.162  -6.028 1.00 . A A . 144 VAL HG23 1 1 
       15 45532 1 1 144 VAL N    N  -9.272   5.744  -7.504 1.00 . A A . 144 VAL N    1 1 
       15 45533 1 1 144 VAL O    O  -6.534   5.862  -7.620 1.00 . A A . 144 VAL O    1 1 
       15 45534 1 1 145 PHE C    C  -4.364   8.560  -5.313 1.00 . A A . 145 PHE C    1 1 
       15 45535 1 1 145 PHE CA   C  -5.005   7.918  -6.540 1.00 . A A . 145 PHE CA   1 1 
       15 45536 1 1 145 PHE CB   C  -4.799   8.810  -7.765 1.00 . A A . 145 PHE CB   1 1 
       15 45537 1 1 145 PHE CD1  C  -4.904  11.198  -7.001 1.00 . A A . 145 PHE CD1  1 1 
       15 45538 1 1 145 PHE CD2  C  -6.743  10.322  -8.241 1.00 . A A . 145 PHE CD2  1 1 
       15 45539 1 1 145 PHE CE1  C  -5.543  12.419  -6.908 1.00 . A A . 145 PHE CE1  1 1 
       15 45540 1 1 145 PHE CE2  C  -7.387  11.542  -8.153 1.00 . A A . 145 PHE CE2  1 1 
       15 45541 1 1 145 PHE CG   C  -5.496  10.137  -7.667 1.00 . A A . 145 PHE CG   1 1 
       15 45542 1 1 145 PHE CZ   C  -6.785  12.592  -7.486 1.00 . A A . 145 PHE CZ   1 1 
       15 45543 1 1 145 PHE H    H  -6.917   8.298  -5.718 1.00 . A A . 145 PHE H    1 1 
       15 45544 1 1 145 PHE HA   H  -4.539   6.960  -6.716 1.00 . A A . 145 PHE HA   1 1 
       15 45545 1 1 145 PHE HB2  H  -3.744   8.998  -7.891 1.00 . A A . 145 PHE HB2  1 1 
       15 45546 1 1 145 PHE HB3  H  -5.175   8.299  -8.640 1.00 . A A . 145 PHE HB3  1 1 
       15 45547 1 1 145 PHE HD1  H  -3.931  11.064  -6.550 1.00 . A A . 145 PHE HD1  1 1 
       15 45548 1 1 145 PHE HD2  H  -7.214   9.501  -8.763 1.00 . A A . 145 PHE HD2  1 1 
       15 45549 1 1 145 PHE HE1  H  -5.071  13.239  -6.387 1.00 . A A . 145 PHE HE1  1 1 
       15 45550 1 1 145 PHE HE2  H  -8.359  11.674  -8.604 1.00 . A A . 145 PHE HE2  1 1 
       15 45551 1 1 145 PHE HZ   H  -7.288  13.546  -7.416 1.00 . A A . 145 PHE HZ   1 1 
       15 45552 1 1 145 PHE N    N  -6.427   7.689  -6.309 1.00 . A A . 145 PHE N    1 1 
       15 45553 1 1 145 PHE O    O  -4.874   9.546  -4.781 1.00 . A A . 145 PHE O    1 1 
       15 45554 1 1 146 ALA C    C  -1.159   9.022  -4.053 1.00 . A A . 146 ALA C    1 1 
       15 45555 1 1 146 ALA CA   C  -2.550   8.517  -3.693 1.00 . A A . 146 ALA CA   1 1 
       15 45556 1 1 146 ALA CB   C  -2.460   7.447  -2.615 1.00 . A A . 146 ALA CB   1 1 
       15 45557 1 1 146 ALA H    H  -2.889   7.207  -5.324 1.00 . A A . 146 ALA H    1 1 
       15 45558 1 1 146 ALA HA   H  -3.130   9.339  -3.300 1.00 . A A . 146 ALA HA   1 1 
       15 45559 1 1 146 ALA HB1  H  -2.327   6.480  -3.078 1.00 . A A . 146 ALA HB1  1 1 
       15 45560 1 1 146 ALA HB2  H  -3.370   7.445  -2.032 1.00 . A A . 146 ALA HB2  1 1 
       15 45561 1 1 146 ALA HB3  H  -1.620   7.656  -1.969 1.00 . A A . 146 ALA HB3  1 1 
       15 45562 1 1 146 ALA N    N  -3.249   7.995  -4.863 1.00 . A A . 146 ALA N    1 1 
       15 45563 1 1 146 ALA O    O  -0.564   8.587  -5.040 1.00 . A A . 146 ALA O    1 1 
       15 45564 1 1 147 GLY C    C   1.471  10.672  -2.212 1.00 . A A . 147 GLY C    1 1 
       15 45565 1 1 147 GLY CA   C   0.677  10.495  -3.490 1.00 . A A . 147 GLY CA   1 1 
       15 45566 1 1 147 GLY H    H  -1.166  10.252  -2.471 1.00 . A A . 147 GLY H    1 1 
       15 45567 1 1 147 GLY HA2  H   1.216   9.831  -4.148 1.00 . A A . 147 GLY HA2  1 1 
       15 45568 1 1 147 GLY HA3  H   0.570  11.456  -3.971 1.00 . A A . 147 GLY HA3  1 1 
       15 45569 1 1 147 GLY N    N  -0.644   9.944  -3.244 1.00 . A A . 147 GLY N    1 1 
       15 45570 1 1 147 GLY O    O   0.939  11.140  -1.204 1.00 . A A . 147 GLY O    1 1 
       15 45571 1 1 148 GLY C    C   5.064  10.350  -1.386 1.00 . A A . 148 GLY C    1 1 
       15 45572 1 1 148 GLY CA   C   3.582  10.425  -1.068 1.00 . A A . 148 GLY CA   1 1 
       15 45573 1 1 148 GLY H    H   3.118   9.928  -3.075 1.00 . A A . 148 GLY H    1 1 
       15 45574 1 1 148 GLY HA2  H   3.376  11.374  -0.597 1.00 . A A . 148 GLY HA2  1 1 
       15 45575 1 1 148 GLY HA3  H   3.335   9.632  -0.379 1.00 . A A . 148 GLY HA3  1 1 
       15 45576 1 1 148 GLY N    N   2.746  10.297  -2.246 1.00 . A A . 148 GLY N    1 1 
       15 45577 1 1 148 GLY O    O   5.467  10.468  -2.544 1.00 . A A . 148 GLY O    1 1 
       15 45578 1 1 149 VAL C    C   7.885   8.876   0.264 1.00 . A A . 149 VAL C    1 1 
       15 45579 1 1 149 VAL CA   C   7.321  10.062  -0.515 1.00 . A A . 149 VAL CA   1 1 
       15 45580 1 1 149 VAL CB   C   8.022  11.354  -0.053 1.00 . A A . 149 VAL CB   1 1 
       15 45581 1 1 149 VAL CG1  C   7.769  12.485  -1.042 1.00 . A A . 149 VAL CG1  1 1 
       15 45582 1 1 149 VAL CG2  C   7.559  11.740   1.346 1.00 . A A . 149 VAL CG2  1 1 
       15 45583 1 1 149 VAL H    H   5.485  10.066   0.550 1.00 . A A . 149 VAL H    1 1 
       15 45584 1 1 149 VAL HA   H   7.528   9.921  -1.567 1.00 . A A . 149 VAL HA   1 1 
       15 45585 1 1 149 VAL HB   H   9.086  11.169  -0.018 1.00 . A A . 149 VAL HB   1 1 
       15 45586 1 1 149 VAL HG11 H   7.731  13.427  -0.515 1.00 . A A . 149 VAL HG11 1 1 
       15 45587 1 1 149 VAL HG12 H   6.828  12.319  -1.548 1.00 . A A . 149 VAL HG12 1 1 
       15 45588 1 1 149 VAL HG13 H   8.566  12.514  -1.771 1.00 . A A . 149 VAL HG13 1 1 
       15 45589 1 1 149 VAL HG21 H   7.153  10.872   1.844 1.00 . A A . 149 VAL HG21 1 1 
       15 45590 1 1 149 VAL HG22 H   6.797  12.504   1.278 1.00 . A A . 149 VAL HG22 1 1 
       15 45591 1 1 149 VAL HG23 H   8.398  12.120   1.911 1.00 . A A . 149 VAL HG23 1 1 
       15 45592 1 1 149 VAL N    N   5.873  10.154  -0.350 1.00 . A A . 149 VAL N    1 1 
       15 45593 1 1 149 VAL O    O   7.175   8.248   1.047 1.00 . A A . 149 VAL O    1 1 
       15 45594 1 1 150 GLU C    C  11.276   7.737   0.998 1.00 . A A . 150 GLU C    1 1 
       15 45595 1 1 150 GLU CA   C   9.801   7.452   0.727 1.00 . A A . 150 GLU CA   1 1 
       15 45596 1 1 150 GLU CB   C   9.663   6.175  -0.105 1.00 . A A . 150 GLU CB   1 1 
       15 45597 1 1 150 GLU CD   C  10.464   3.789  -0.311 1.00 . A A . 150 GLU CD   1 1 
       15 45598 1 1 150 GLU CG   C  10.092   4.917   0.631 1.00 . A A . 150 GLU CG   1 1 
       15 45599 1 1 150 GLU H    H   9.684   9.103  -0.597 1.00 . A A . 150 GLU H    1 1 
       15 45600 1 1 150 GLU HA   H   9.296   7.310   1.671 1.00 . A A . 150 GLU HA   1 1 
       15 45601 1 1 150 GLU HB2  H   8.628   6.061  -0.396 1.00 . A A . 150 GLU HB2  1 1 
       15 45602 1 1 150 GLU HB3  H  10.268   6.271  -0.993 1.00 . A A . 150 GLU HB3  1 1 
       15 45603 1 1 150 GLU HG2  H  10.949   5.148   1.246 1.00 . A A . 150 GLU HG2  1 1 
       15 45604 1 1 150 GLU HG3  H   9.277   4.587   1.260 1.00 . A A . 150 GLU HG3  1 1 
       15 45605 1 1 150 GLU N    N   9.163   8.571   0.042 1.00 . A A . 150 GLU N    1 1 
       15 45606 1 1 150 GLU O    O  11.933   8.451   0.239 1.00 . A A . 150 GLU O    1 1 
       15 45607 1 1 150 GLU OE1  O   9.574   3.312  -1.047 1.00 . A A . 150 GLU OE1  1 1 
       15 45608 1 1 150 GLU OE2  O  11.645   3.383  -0.313 1.00 . A A . 150 GLU OE2  1 1 
       15 45609 1 1 151 TRP C    C  13.802   6.023   2.906 1.00 . A A . 151 TRP C    1 1 
       15 45610 1 1 151 TRP CA   C  13.189   7.347   2.459 1.00 . A A . 151 TRP CA   1 1 
       15 45611 1 1 151 TRP CB   C  13.311   8.386   3.575 1.00 . A A . 151 TRP CB   1 1 
       15 45612 1 1 151 TRP CD1  C  12.573   7.264   5.757 1.00 . A A . 151 TRP CD1  1 1 
       15 45613 1 1 151 TRP CD2  C  11.118   8.765   4.956 1.00 . A A . 151 TRP CD2  1 1 
       15 45614 1 1 151 TRP CE2  C  10.597   8.227   6.148 1.00 . A A . 151 TRP CE2  1 1 
       15 45615 1 1 151 TRP CE3  C  10.376   9.732   4.272 1.00 . A A . 151 TRP CE3  1 1 
       15 45616 1 1 151 TRP CG   C  12.383   8.135   4.724 1.00 . A A . 151 TRP CG   1 1 
       15 45617 1 1 151 TRP CH2  C   8.663   9.572   5.979 1.00 . A A . 151 TRP CH2  1 1 
       15 45618 1 1 151 TRP CZ2  C   9.368   8.625   6.669 1.00 . A A . 151 TRP CZ2  1 1 
       15 45619 1 1 151 TRP CZ3  C   9.157  10.125   4.790 1.00 . A A . 151 TRP CZ3  1 1 
       15 45620 1 1 151 TRP H    H  11.215   6.604   2.644 1.00 . A A . 151 TRP H    1 1 
       15 45621 1 1 151 TRP HA   H  13.721   7.701   1.588 1.00 . A A . 151 TRP HA   1 1 
       15 45622 1 1 151 TRP HB2  H  14.322   8.377   3.955 1.00 . A A . 151 TRP HB2  1 1 
       15 45623 1 1 151 TRP HB3  H  13.091   9.364   3.172 1.00 . A A . 151 TRP HB3  1 1 
       15 45624 1 1 151 TRP HD1  H  13.443   6.633   5.869 1.00 . A A . 151 TRP HD1  1 1 
       15 45625 1 1 151 TRP HE1  H  11.406   6.782   7.435 1.00 . A A . 151 TRP HE1  1 1 
       15 45626 1 1 151 TRP HE3  H  10.739  10.168   3.354 1.00 . A A . 151 TRP HE3  1 1 
       15 45627 1 1 151 TRP HH2  H   7.705   9.908   6.347 1.00 . A A . 151 TRP HH2  1 1 
       15 45628 1 1 151 TRP HZ2  H   8.974   8.209   7.585 1.00 . A A . 151 TRP HZ2  1 1 
       15 45629 1 1 151 TRP HZ3  H   8.568  10.870   4.275 1.00 . A A . 151 TRP HZ3  1 1 
       15 45630 1 1 151 TRP N    N  11.790   7.165   2.082 1.00 . A A . 151 TRP N    1 1 
       15 45631 1 1 151 TRP NE1  N  11.504   7.313   6.618 1.00 . A A . 151 TRP NE1  1 1 
       15 45632 1 1 151 TRP O    O  13.215   5.297   3.707 1.00 . A A . 151 TRP O    1 1 
       15 45633 1 1 152 ALA C    C  16.473   4.616   4.009 1.00 . A A . 152 ALA C    1 1 
       15 45634 1 1 152 ALA CA   C  15.671   4.474   2.720 1.00 . A A . 152 ALA CA   1 1 
       15 45635 1 1 152 ALA CB   C  16.579   4.043   1.578 1.00 . A A . 152 ALA CB   1 1 
       15 45636 1 1 152 ALA H    H  15.399   6.332   1.743 1.00 . A A . 152 ALA H    1 1 
       15 45637 1 1 152 ALA HA   H  14.923   3.708   2.860 1.00 . A A . 152 ALA HA   1 1 
       15 45638 1 1 152 ALA HB1  H  16.019   3.431   0.886 1.00 . A A . 152 ALA HB1  1 1 
       15 45639 1 1 152 ALA HB2  H  17.408   3.476   1.972 1.00 . A A . 152 ALA HB2  1 1 
       15 45640 1 1 152 ALA HB3  H  16.951   4.918   1.066 1.00 . A A . 152 ALA HB3  1 1 
       15 45641 1 1 152 ALA N    N  14.982   5.714   2.379 1.00 . A A . 152 ALA N    1 1 
       15 45642 1 1 152 ALA O    O  17.175   5.609   4.212 1.00 . A A . 152 ALA O    1 1 
       15 45643 1 1 153 VAL C    C  18.098   2.471   6.197 1.00 . A A . 153 VAL C    1 1 
       15 45644 1 1 153 VAL CA   C  17.089   3.615   6.143 1.00 . A A . 153 VAL CA   1 1 
       15 45645 1 1 153 VAL CB   C  16.123   3.489   7.339 1.00 . A A . 153 VAL CB   1 1 
       15 45646 1 1 153 VAL CG1  C  16.880   3.580   8.657 1.00 . A A . 153 VAL CG1  1 1 
       15 45647 1 1 153 VAL CG2  C  15.040   4.556   7.262 1.00 . A A . 153 VAL CG2  1 1 
       15 45648 1 1 153 VAL H    H  15.799   2.848   4.652 1.00 . A A . 153 VAL H    1 1 
       15 45649 1 1 153 VAL HA   H  17.616   4.553   6.228 1.00 . A A . 153 VAL HA   1 1 
       15 45650 1 1 153 VAL HB   H  15.648   2.521   7.290 1.00 . A A . 153 VAL HB   1 1 
       15 45651 1 1 153 VAL HG11 H  17.938   3.450   8.475 1.00 . A A . 153 VAL HG11 1 1 
       15 45652 1 1 153 VAL HG12 H  16.532   2.806   9.325 1.00 . A A . 153 VAL HG12 1 1 
       15 45653 1 1 153 VAL HG13 H  16.710   4.547   9.106 1.00 . A A . 153 VAL HG13 1 1 
       15 45654 1 1 153 VAL HG21 H  14.091   4.124   7.544 1.00 . A A . 153 VAL HG21 1 1 
       15 45655 1 1 153 VAL HG22 H  14.978   4.935   6.253 1.00 . A A . 153 VAL HG22 1 1 
       15 45656 1 1 153 VAL HG23 H  15.281   5.363   7.937 1.00 . A A . 153 VAL HG23 1 1 
       15 45657 1 1 153 VAL N    N  16.371   3.613   4.875 1.00 . A A . 153 VAL N    1 1 
       15 45658 1 1 153 VAL O    O  19.305   2.699   6.288 1.00 . A A . 153 VAL O    1 1 
       15 45659 1 1 154 THR C    C  18.562  -0.577   4.804 1.00 . A A . 154 THR C    1 1 
       15 45660 1 1 154 THR CA   C  18.449   0.062   6.186 1.00 . A A . 154 THR CA   1 1 
       15 45661 1 1 154 THR CB   C  17.900  -0.953   7.192 1.00 . A A . 154 THR CB   1 1 
       15 45662 1 1 154 THR CG2  C  18.657  -0.966   8.501 1.00 . A A . 154 THR CG2  1 1 
       15 45663 1 1 154 THR H    H  16.624   1.127   6.071 1.00 . A A . 154 THR H    1 1 
       15 45664 1 1 154 THR HA   H  19.431   0.376   6.505 1.00 . A A . 154 THR HA   1 1 
       15 45665 1 1 154 THR HB   H  17.965  -1.943   6.764 1.00 . A A . 154 THR HB   1 1 
       15 45666 1 1 154 THR HG1  H  16.473   0.146   7.960 1.00 . A A . 154 THR HG1  1 1 
       15 45667 1 1 154 THR HG21 H  19.592  -1.491   8.371 1.00 . A A . 154 THR HG21 1 1 
       15 45668 1 1 154 THR HG22 H  18.067  -1.465   9.255 1.00 . A A . 154 THR HG22 1 1 
       15 45669 1 1 154 THR HG23 H  18.854   0.050   8.813 1.00 . A A . 154 THR HG23 1 1 
       15 45670 1 1 154 THR N    N  17.595   1.243   6.143 1.00 . A A . 154 THR N    1 1 
       15 45671 1 1 154 THR O    O  18.100  -0.015   3.811 1.00 . A A . 154 THR O    1 1 
       15 45672 1 1 154 THR OG1  O  16.540  -0.686   7.484 1.00 . A A . 154 THR OG1  1 1 
       15 45673 1 1 155 ARG C    C  18.044  -3.102   3.035 1.00 . A A . 155 ARG C    1 1 
       15 45674 1 1 155 ARG CA   C  19.354  -2.465   3.489 1.00 . A A . 155 ARG CA   1 1 
       15 45675 1 1 155 ARG CB   C  20.433  -3.539   3.632 1.00 . A A . 155 ARG CB   1 1 
       15 45676 1 1 155 ARG CD   C  22.048  -5.064   2.451 1.00 . A A . 155 ARG CD   1 1 
       15 45677 1 1 155 ARG CG   C  20.790  -4.221   2.320 1.00 . A A . 155 ARG CG   1 1 
       15 45678 1 1 155 ARG CZ   C  21.235  -7.363   2.811 1.00 . A A . 155 ARG CZ   1 1 
       15 45679 1 1 155 ARG H    H  19.527  -2.150   5.575 1.00 . A A . 155 ARG H    1 1 
       15 45680 1 1 155 ARG HA   H  19.668  -1.749   2.745 1.00 . A A . 155 ARG HA   1 1 
       15 45681 1 1 155 ARG HB2  H  21.327  -3.083   4.031 1.00 . A A . 155 ARG HB2  1 1 
       15 45682 1 1 155 ARG HB3  H  20.085  -4.293   4.322 1.00 . A A . 155 ARG HB3  1 1 
       15 45683 1 1 155 ARG HD2  H  22.819  -4.637   1.828 1.00 . A A . 155 ARG HD2  1 1 
       15 45684 1 1 155 ARG HD3  H  22.373  -5.051   3.481 1.00 . A A . 155 ARG HD3  1 1 
       15 45685 1 1 155 ARG HE   H  22.129  -6.712   1.149 1.00 . A A . 155 ARG HE   1 1 
       15 45686 1 1 155 ARG HG2  H  19.971  -4.858   2.023 1.00 . A A . 155 ARG HG2  1 1 
       15 45687 1 1 155 ARG HG3  H  20.951  -3.463   1.566 1.00 . A A . 155 ARG HG3  1 1 
       15 45688 1 1 155 ARG HH11 H  20.924  -6.109   4.368 1.00 . A A . 155 ARG HH11 1 1 
       15 45689 1 1 155 ARG HH12 H  20.364  -7.732   4.598 1.00 . A A . 155 ARG HH12 1 1 
       15 45690 1 1 155 ARG HH21 H  21.395  -8.848   1.449 1.00 . A A . 155 ARG HH21 1 1 
       15 45691 1 1 155 ARG HH22 H  20.632  -9.287   2.941 1.00 . A A . 155 ARG HH22 1 1 
       15 45692 1 1 155 ARG N    N  19.179  -1.752   4.749 1.00 . A A . 155 ARG N    1 1 
       15 45693 1 1 155 ARG NE   N  21.824  -6.448   2.042 1.00 . A A . 155 ARG NE   1 1 
       15 45694 1 1 155 ARG NH1  N  20.806  -7.041   4.026 1.00 . A A . 155 ARG NH1  1 1 
       15 45695 1 1 155 ARG NH2  N  21.074  -8.600   2.363 1.00 . A A . 155 ARG NH2  1 1 
       15 45696 1 1 155 ARG O    O  17.531  -4.017   3.681 1.00 . A A . 155 ARG O    1 1 
       15 45697 1 1 156 ASP C    C  15.100  -2.905   2.339 1.00 . A A . 156 ASP C    1 1 
       15 45698 1 1 156 ASP CA   C  16.260  -3.132   1.374 1.00 . A A . 156 ASP CA   1 1 
       15 45699 1 1 156 ASP CB   C  16.394  -4.625   1.064 1.00 . A A . 156 ASP CB   1 1 
       15 45700 1 1 156 ASP CG   C  17.461  -4.906   0.025 1.00 . A A . 156 ASP CG   1 1 
       15 45701 1 1 156 ASP H    H  17.967  -1.885   1.452 1.00 . A A . 156 ASP H    1 1 
       15 45702 1 1 156 ASP HA   H  16.057  -2.602   0.456 1.00 . A A . 156 ASP HA   1 1 
       15 45703 1 1 156 ASP HB2  H  16.652  -5.153   1.970 1.00 . A A . 156 ASP HB2  1 1 
       15 45704 1 1 156 ASP HB3  H  15.449  -4.995   0.694 1.00 . A A . 156 ASP HB3  1 1 
       15 45705 1 1 156 ASP N    N  17.510  -2.613   1.921 1.00 . A A . 156 ASP N    1 1 
       15 45706 1 1 156 ASP O    O  14.169  -3.706   2.404 1.00 . A A . 156 ASP O    1 1 
       15 45707 1 1 156 ASP OD1  O  17.225  -4.604  -1.165 1.00 . A A . 156 ASP OD1  1 1 
       15 45708 1 1 156 ASP OD2  O  18.532  -5.427   0.399 1.00 . A A . 156 ASP OD2  1 1 
       15 45709 1 1 157 ILE C    C  13.948   0.040   4.164 1.00 . A A . 157 ILE C    1 1 
       15 45710 1 1 157 ILE CA   C  14.113  -1.472   4.040 1.00 . A A . 157 ILE CA   1 1 
       15 45711 1 1 157 ILE CB   C  14.412  -2.062   5.433 1.00 . A A . 157 ILE CB   1 1 
       15 45712 1 1 157 ILE CD1  C  15.068  -4.200   6.647 1.00 . A A . 157 ILE CD1  1 1 
       15 45713 1 1 157 ILE CG1  C  14.717  -3.557   5.325 1.00 . A A . 157 ILE CG1  1 1 
       15 45714 1 1 157 ILE CG2  C  13.241  -1.823   6.374 1.00 . A A . 157 ILE CG2  1 1 
       15 45715 1 1 157 ILE H    H  15.928  -1.204   2.985 1.00 . A A . 157 ILE H    1 1 
       15 45716 1 1 157 ILE HA   H  13.187  -1.898   3.683 1.00 . A A . 157 ILE HA   1 1 
       15 45717 1 1 157 ILE HB   H  15.276  -1.554   5.837 1.00 . A A . 157 ILE HB   1 1 
       15 45718 1 1 157 ILE HD11 H  14.210  -4.168   7.303 1.00 . A A . 157 ILE HD11 1 1 
       15 45719 1 1 157 ILE HD12 H  15.889  -3.664   7.102 1.00 . A A . 157 ILE HD12 1 1 
       15 45720 1 1 157 ILE HD13 H  15.358  -5.227   6.483 1.00 . A A . 157 ILE HD13 1 1 
       15 45721 1 1 157 ILE HG12 H  13.851  -4.066   4.929 1.00 . A A . 157 ILE HG12 1 1 
       15 45722 1 1 157 ILE HG13 H  15.550  -3.700   4.654 1.00 . A A . 157 ILE HG13 1 1 
       15 45723 1 1 157 ILE HG21 H  13.535  -2.069   7.385 1.00 . A A . 157 ILE HG21 1 1 
       15 45724 1 1 157 ILE HG22 H  12.410  -2.448   6.080 1.00 . A A . 157 ILE HG22 1 1 
       15 45725 1 1 157 ILE HG23 H  12.946  -0.785   6.327 1.00 . A A . 157 ILE HG23 1 1 
       15 45726 1 1 157 ILE N    N  15.161  -1.805   3.083 1.00 . A A . 157 ILE N    1 1 
       15 45727 1 1 157 ILE O    O  14.776   0.716   4.774 1.00 . A A . 157 ILE O    1 1 
       15 45728 1 1 158 ALA C    C  11.205   2.282   4.144 1.00 . A A . 158 ALA C    1 1 
       15 45729 1 1 158 ALA CA   C  12.608   1.995   3.621 1.00 . A A . 158 ALA CA   1 1 
       15 45730 1 1 158 ALA CB   C  12.788   2.603   2.238 1.00 . A A . 158 ALA CB   1 1 
       15 45731 1 1 158 ALA H    H  12.253  -0.027   3.103 1.00 . A A . 158 ALA H    1 1 
       15 45732 1 1 158 ALA HA   H  13.328   2.451   4.284 1.00 . A A . 158 ALA HA   1 1 
       15 45733 1 1 158 ALA HB1  H  12.068   2.172   1.557 1.00 . A A . 158 ALA HB1  1 1 
       15 45734 1 1 158 ALA HB2  H  13.786   2.399   1.881 1.00 . A A . 158 ALA HB2  1 1 
       15 45735 1 1 158 ALA HB3  H  12.637   3.671   2.291 1.00 . A A . 158 ALA HB3  1 1 
       15 45736 1 1 158 ALA N    N  12.876   0.564   3.579 1.00 . A A . 158 ALA N    1 1 
       15 45737 1 1 158 ALA O    O  10.373   1.380   4.249 1.00 . A A . 158 ALA O    1 1 
       15 45738 1 1 159 THR C    C   8.944   4.843   3.940 1.00 . A A . 159 THR C    1 1 
       15 45739 1 1 159 THR CA   C   9.644   3.964   4.965 1.00 . A A . 159 THR CA   1 1 
       15 45740 1 1 159 THR CB   C   9.797   4.718   6.288 1.00 . A A . 159 THR CB   1 1 
       15 45741 1 1 159 THR CG2  C   8.670   4.449   7.262 1.00 . A A . 159 THR CG2  1 1 
       15 45742 1 1 159 THR H    H  11.651   4.219   4.348 1.00 . A A . 159 THR H    1 1 
       15 45743 1 1 159 THR HA   H   9.051   3.076   5.129 1.00 . A A . 159 THR HA   1 1 
       15 45744 1 1 159 THR HB   H   9.813   5.778   6.085 1.00 . A A . 159 THR HB   1 1 
       15 45745 1 1 159 THR HG1  H  11.078   4.833   7.766 1.00 . A A . 159 THR HG1  1 1 
       15 45746 1 1 159 THR HG21 H   8.230   3.485   7.050 1.00 . A A . 159 THR HG21 1 1 
       15 45747 1 1 159 THR HG22 H   7.916   5.218   7.161 1.00 . A A . 159 THR HG22 1 1 
       15 45748 1 1 159 THR HG23 H   9.056   4.455   8.270 1.00 . A A . 159 THR HG23 1 1 
       15 45749 1 1 159 THR N    N  10.948   3.547   4.463 1.00 . A A . 159 THR N    1 1 
       15 45750 1 1 159 THR O    O   9.590   5.614   3.230 1.00 . A A . 159 THR O    1 1 
       15 45751 1 1 159 THR OG1  O  11.010   4.367   6.928 1.00 . A A . 159 THR OG1  1 1 
       15 45752 1 1 160 ARG C    C   5.650   6.172   3.538 1.00 . A A . 160 ARG C    1 1 
       15 45753 1 1 160 ARG CA   C   6.860   5.506   2.892 1.00 . A A . 160 ARG CA   1 1 
       15 45754 1 1 160 ARG CB   C   6.403   4.619   1.733 1.00 . A A . 160 ARG CB   1 1 
       15 45755 1 1 160 ARG CD   C   6.218   4.972  -0.754 1.00 . A A . 160 ARG CD   1 1 
       15 45756 1 1 160 ARG CG   C   5.708   5.386   0.618 1.00 . A A . 160 ARG CG   1 1 
       15 45757 1 1 160 ARG CZ   C   5.475   3.487  -2.575 1.00 . A A . 160 ARG CZ   1 1 
       15 45758 1 1 160 ARG H    H   7.160   4.084   4.434 1.00 . A A . 160 ARG H    1 1 
       15 45759 1 1 160 ARG HA   H   7.511   6.276   2.504 1.00 . A A . 160 ARG HA   1 1 
       15 45760 1 1 160 ARG HB2  H   7.265   4.120   1.316 1.00 . A A . 160 ARG HB2  1 1 
       15 45761 1 1 160 ARG HB3  H   5.716   3.877   2.112 1.00 . A A . 160 ARG HB3  1 1 
       15 45762 1 1 160 ARG HD2  H   6.504   5.859  -1.301 1.00 . A A . 160 ARG HD2  1 1 
       15 45763 1 1 160 ARG HD3  H   7.080   4.335  -0.629 1.00 . A A . 160 ARG HD3  1 1 
       15 45764 1 1 160 ARG HE   H   4.270   4.344  -1.233 1.00 . A A . 160 ARG HE   1 1 
       15 45765 1 1 160 ARG HG2  H   4.647   5.192   0.670 1.00 . A A . 160 ARG HG2  1 1 
       15 45766 1 1 160 ARG HG3  H   5.888   6.442   0.755 1.00 . A A . 160 ARG HG3  1 1 
       15 45767 1 1 160 ARG HH11 H   7.472   3.806  -2.516 1.00 . A A . 160 ARG HH11 1 1 
       15 45768 1 1 160 ARG HH12 H   6.924   2.765  -3.785 1.00 . A A . 160 ARG HH12 1 1 
       15 45769 1 1 160 ARG HH21 H   3.548   2.975  -2.904 1.00 . A A . 160 ARG HH21 1 1 
       15 45770 1 1 160 ARG HH22 H   4.696   2.293  -4.007 1.00 . A A . 160 ARG HH22 1 1 
       15 45771 1 1 160 ARG N    N   7.625   4.721   3.852 1.00 . A A . 160 ARG N    1 1 
       15 45772 1 1 160 ARG NE   N   5.203   4.252  -1.521 1.00 . A A . 160 ARG NE   1 1 
       15 45773 1 1 160 ARG NH1  N   6.725   3.340  -2.992 1.00 . A A . 160 ARG NH1  1 1 
       15 45774 1 1 160 ARG NH2  N   4.492   2.867  -3.215 1.00 . A A . 160 ARG NH2  1 1 
       15 45775 1 1 160 ARG O    O   4.877   5.532   4.254 1.00 . A A . 160 ARG O    1 1 
       15 45776 1 1 161 LEU C    C   3.483   8.690   2.621 1.00 . A A . 161 LEU C    1 1 
       15 45777 1 1 161 LEU CA   C   4.366   8.233   3.777 1.00 . A A . 161 LEU CA   1 1 
       15 45778 1 1 161 LEU CB   C   4.863   9.442   4.577 1.00 . A A . 161 LEU CB   1 1 
       15 45779 1 1 161 LEU CD1  C   4.810  10.755   6.718 1.00 . A A . 161 LEU CD1  1 1 
       15 45780 1 1 161 LEU CD2  C   2.677  10.254   5.505 1.00 . A A . 161 LEU CD2  1 1 
       15 45781 1 1 161 LEU CG   C   4.070   9.744   5.852 1.00 . A A . 161 LEU CG   1 1 
       15 45782 1 1 161 LEU H    H   6.134   7.904   2.667 1.00 . A A . 161 LEU H    1 1 
       15 45783 1 1 161 LEU HA   H   3.790   7.588   4.425 1.00 . A A . 161 LEU HA   1 1 
       15 45784 1 1 161 LEU HB2  H   5.893   9.266   4.851 1.00 . A A . 161 LEU HB2  1 1 
       15 45785 1 1 161 LEU HB3  H   4.822  10.311   3.939 1.00 . A A . 161 LEU HB3  1 1 
       15 45786 1 1 161 LEU HD11 H   4.365  10.780   7.702 1.00 . A A . 161 LEU HD11 1 1 
       15 45787 1 1 161 LEU HD12 H   4.742  11.734   6.267 1.00 . A A . 161 LEU HD12 1 1 
       15 45788 1 1 161 LEU HD13 H   5.849  10.468   6.800 1.00 . A A . 161 LEU HD13 1 1 
       15 45789 1 1 161 LEU HD21 H   2.401  11.043   6.189 1.00 . A A . 161 LEU HD21 1 1 
       15 45790 1 1 161 LEU HD22 H   1.969   9.443   5.583 1.00 . A A . 161 LEU HD22 1 1 
       15 45791 1 1 161 LEU HD23 H   2.675  10.636   4.496 1.00 . A A . 161 LEU HD23 1 1 
       15 45792 1 1 161 LEU HG   H   3.960   8.835   6.422 1.00 . A A . 161 LEU HG   1 1 
       15 45793 1 1 161 LEU N    N   5.487   7.461   3.257 1.00 . A A . 161 LEU N    1 1 
       15 45794 1 1 161 LEU O    O   3.932   9.434   1.743 1.00 . A A . 161 LEU O    1 1 
       15 45795 1 1 162 GLU C    C   0.240   9.548   2.029 1.00 . A A . 162 GLU C    1 1 
       15 45796 1 1 162 GLU CA   C   1.301   8.568   1.548 1.00 . A A . 162 GLU CA   1 1 
       15 45797 1 1 162 GLU CB   C   0.629   7.304   1.007 1.00 . A A . 162 GLU CB   1 1 
       15 45798 1 1 162 GLU CD   C   2.143   6.808  -0.955 1.00 . A A . 162 GLU CD   1 1 
       15 45799 1 1 162 GLU CG   C   1.602   6.320   0.375 1.00 . A A . 162 GLU CG   1 1 
       15 45800 1 1 162 GLU H    H   1.947   7.621   3.329 1.00 . A A . 162 GLU H    1 1 
       15 45801 1 1 162 GLU HA   H   1.864   9.029   0.751 1.00 . A A . 162 GLU HA   1 1 
       15 45802 1 1 162 GLU HB2  H   0.123   6.804   1.819 1.00 . A A . 162 GLU HB2  1 1 
       15 45803 1 1 162 GLU HB3  H  -0.097   7.588   0.260 1.00 . A A . 162 GLU HB3  1 1 
       15 45804 1 1 162 GLU HG2  H   2.431   6.169   1.049 1.00 . A A . 162 GLU HG2  1 1 
       15 45805 1 1 162 GLU HG3  H   1.090   5.382   0.216 1.00 . A A . 162 GLU HG3  1 1 
       15 45806 1 1 162 GLU N    N   2.237   8.224   2.612 1.00 . A A . 162 GLU N    1 1 
       15 45807 1 1 162 GLU O    O  -0.203   9.494   3.177 1.00 . A A . 162 GLU O    1 1 
       15 45808 1 1 162 GLU OE1  O   2.008   8.016  -1.246 1.00 . A A . 162 GLU OE1  1 1 
       15 45809 1 1 162 GLU OE2  O   2.702   5.982  -1.707 1.00 . A A . 162 GLU OE2  1 1 
       15 45810 1 1 163 TYR C    C  -2.211  11.520   0.318 1.00 . A A . 163 TYR C    1 1 
       15 45811 1 1 163 TYR CA   C  -1.180  11.441   1.441 1.00 . A A . 163 TYR CA   1 1 
       15 45812 1 1 163 TYR CB   C  -0.531  12.810   1.652 1.00 . A A . 163 TYR CB   1 1 
       15 45813 1 1 163 TYR CD1  C  -1.641  13.998   3.582 1.00 . A A . 163 TYR CD1  1 1 
       15 45814 1 1 163 TYR CD2  C  -2.203  14.679   1.369 1.00 . A A . 163 TYR CD2  1 1 
       15 45815 1 1 163 TYR CE1  C  -2.504  14.945   4.098 1.00 . A A . 163 TYR CE1  1 1 
       15 45816 1 1 163 TYR CE2  C  -3.069  15.629   1.877 1.00 . A A . 163 TYR CE2  1 1 
       15 45817 1 1 163 TYR CG   C  -1.476  13.848   2.212 1.00 . A A . 163 TYR CG   1 1 
       15 45818 1 1 163 TYR CZ   C  -3.216  15.760   3.241 1.00 . A A . 163 TYR CZ   1 1 
       15 45819 1 1 163 TYR H    H   0.227  10.426   0.232 1.00 . A A . 163 TYR H    1 1 
       15 45820 1 1 163 TYR HA   H  -1.676  11.140   2.351 1.00 . A A . 163 TYR HA   1 1 
       15 45821 1 1 163 TYR HB2  H   0.293  12.706   2.342 1.00 . A A . 163 TYR HB2  1 1 
       15 45822 1 1 163 TYR HB3  H  -0.158  13.174   0.706 1.00 . A A . 163 TYR HB3  1 1 
       15 45823 1 1 163 TYR HD1  H  -1.083  13.360   4.251 1.00 . A A . 163 TYR HD1  1 1 
       15 45824 1 1 163 TYR HD2  H  -2.087  14.576   0.300 1.00 . A A . 163 TYR HD2  1 1 
       15 45825 1 1 163 TYR HE1  H  -2.619  15.047   5.168 1.00 . A A . 163 TYR HE1  1 1 
       15 45826 1 1 163 TYR HE2  H  -3.627  16.267   1.206 1.00 . A A . 163 TYR HE2  1 1 
       15 45827 1 1 163 TYR HH   H  -4.774  16.268   4.245 1.00 . A A . 163 TYR HH   1 1 
       15 45828 1 1 163 TYR N    N  -0.165  10.443   1.131 1.00 . A A . 163 TYR N    1 1 
       15 45829 1 1 163 TYR O    O  -1.939  11.125  -0.817 1.00 . A A . 163 TYR O    1 1 
       15 45830 1 1 163 TYR OH   O  -4.076  16.704   3.751 1.00 . A A . 163 TYR OH   1 1 
       15 45831 1 1 164 GLN C    C  -4.672  13.617  -0.735 1.00 . A A . 164 GLN C    1 1 
       15 45832 1 1 164 GLN CA   C  -4.466  12.159  -0.339 1.00 . A A . 164 GLN CA   1 1 
       15 45833 1 1 164 GLN CB   C  -5.767  11.577   0.220 1.00 . A A . 164 GLN CB   1 1 
       15 45834 1 1 164 GLN CD   C  -7.502  11.349  -1.602 1.00 . A A . 164 GLN CD   1 1 
       15 45835 1 1 164 GLN CG   C  -6.475  10.638  -0.744 1.00 . A A . 164 GLN CG   1 1 
       15 45836 1 1 164 GLN H    H  -3.551  12.327   1.564 1.00 . A A . 164 GLN H    1 1 
       15 45837 1 1 164 GLN HA   H  -4.179  11.598  -1.215 1.00 . A A . 164 GLN HA   1 1 
       15 45838 1 1 164 GLN HB2  H  -5.544  11.029   1.123 1.00 . A A . 164 GLN HB2  1 1 
       15 45839 1 1 164 GLN HB3  H  -6.440  12.387   0.458 1.00 . A A . 164 GLN HB3  1 1 
       15 45840 1 1 164 GLN HE21 H  -6.063  12.073  -2.767 1.00 . A A . 164 GLN HE21 1 1 
       15 45841 1 1 164 GLN HE22 H  -7.674  12.523  -3.198 1.00 . A A . 164 GLN HE22 1 1 
       15 45842 1 1 164 GLN HG2  H  -5.739  10.185  -1.392 1.00 . A A . 164 GLN HG2  1 1 
       15 45843 1 1 164 GLN HG3  H  -6.974   9.867  -0.174 1.00 . A A . 164 GLN HG3  1 1 
       15 45844 1 1 164 GLN N    N  -3.394  12.030   0.644 1.00 . A A . 164 GLN N    1 1 
       15 45845 1 1 164 GLN NE2  N  -7.031  12.053  -2.626 1.00 . A A . 164 GLN NE2  1 1 
       15 45846 1 1 164 GLN O    O  -4.915  14.475   0.116 1.00 . A A . 164 GLN O    1 1 
       15 45847 1 1 164 GLN OE1  O  -8.703  11.268  -1.350 1.00 . A A . 164 GLN OE1  1 1 
       15 45848 1 1 165 TRP C    C  -5.857  15.284  -3.598 1.00 . A A . 165 TRP C    1 1 
       15 45849 1 1 165 TRP CA   C  -4.754  15.245  -2.545 1.00 . A A . 165 TRP CA   1 1 
       15 45850 1 1 165 TRP CB   C  -3.442  15.764  -3.139 1.00 . A A . 165 TRP CB   1 1 
       15 45851 1 1 165 TRP CD1  C  -3.507  18.000  -1.891 1.00 . A A . 165 TRP CD1  1 1 
       15 45852 1 1 165 TRP CD2  C  -1.477  17.062  -1.989 1.00 . A A . 165 TRP CD2  1 1 
       15 45853 1 1 165 TRP CE2  C  -1.377  18.275  -1.283 1.00 . A A . 165 TRP CE2  1 1 
       15 45854 1 1 165 TRP CE3  C  -0.324  16.295  -2.176 1.00 . A A . 165 TRP CE3  1 1 
       15 45855 1 1 165 TRP CG   C  -2.850  16.904  -2.368 1.00 . A A . 165 TRP CG   1 1 
       15 45856 1 1 165 TRP CH2  C   0.942  17.967  -0.963 1.00 . A A . 165 TRP CH2  1 1 
       15 45857 1 1 165 TRP CZ2  C  -0.170  18.738  -0.764 1.00 . A A . 165 TRP CZ2  1 1 
       15 45858 1 1 165 TRP CZ3  C   0.873  16.755  -1.660 1.00 . A A . 165 TRP CZ3  1 1 
       15 45859 1 1 165 TRP H    H  -4.382  13.165  -2.660 1.00 . A A . 165 TRP H    1 1 
       15 45860 1 1 165 TRP HA   H  -5.040  15.878  -1.718 1.00 . A A . 165 TRP HA   1 1 
       15 45861 1 1 165 TRP HB2  H  -2.719  14.962  -3.152 1.00 . A A . 165 TRP HB2  1 1 
       15 45862 1 1 165 TRP HB3  H  -3.618  16.099  -4.151 1.00 . A A . 165 TRP HB3  1 1 
       15 45863 1 1 165 TRP HD1  H  -4.566  18.178  -2.017 1.00 . A A . 165 TRP HD1  1 1 
       15 45864 1 1 165 TRP HE1  H  -2.862  19.679  -0.808 1.00 . A A . 165 TRP HE1  1 1 
       15 45865 1 1 165 TRP HE3  H  -0.357  15.357  -2.712 1.00 . A A . 165 TRP HE3  1 1 
       15 45866 1 1 165 TRP HH2  H   1.899  18.288  -0.578 1.00 . A A . 165 TRP HH2  1 1 
       15 45867 1 1 165 TRP HZ2  H  -0.100  19.670  -0.223 1.00 . A A . 165 TRP HZ2  1 1 
       15 45868 1 1 165 TRP HZ3  H   1.775  16.175  -1.796 1.00 . A A . 165 TRP HZ3  1 1 
       15 45869 1 1 165 TRP N    N  -4.577  13.891  -2.033 1.00 . A A . 165 TRP N    1 1 
       15 45870 1 1 165 TRP NE1  N  -2.629  18.830  -1.237 1.00 . A A . 165 TRP NE1  1 1 
       15 45871 1 1 165 TRP O    O  -5.679  14.799  -4.716 1.00 . A A . 165 TRP O    1 1 
       15 45872 1 1 166 VAL C    C  -7.794  16.859  -5.341 1.00 . A A . 166 VAL C    1 1 
       15 45873 1 1 166 VAL CA   C  -8.128  15.965  -4.151 1.00 . A A . 166 VAL CA   1 1 
       15 45874 1 1 166 VAL CB   C  -9.379  16.520  -3.442 1.00 . A A . 166 VAL CB   1 1 
       15 45875 1 1 166 VAL CG1  C  -9.865  15.547  -2.378 1.00 . A A . 166 VAL CG1  1 1 
       15 45876 1 1 166 VAL CG2  C  -9.087  17.884  -2.835 1.00 . A A . 166 VAL CG2  1 1 
       15 45877 1 1 166 VAL H    H  -7.079  16.233  -2.331 1.00 . A A . 166 VAL H    1 1 
       15 45878 1 1 166 VAL HA   H  -8.354  14.971  -4.510 1.00 . A A . 166 VAL HA   1 1 
       15 45879 1 1 166 VAL HB   H -10.161  16.635  -4.175 1.00 . A A . 166 VAL HB   1 1 
       15 45880 1 1 166 VAL HG11 H -10.347  16.096  -1.583 1.00 . A A . 166 VAL HG11 1 1 
       15 45881 1 1 166 VAL HG12 H  -9.024  14.999  -1.978 1.00 . A A . 166 VAL HG12 1 1 
       15 45882 1 1 166 VAL HG13 H -10.568  14.855  -2.817 1.00 . A A . 166 VAL HG13 1 1 
       15 45883 1 1 166 VAL HG21 H  -9.637  17.992  -1.912 1.00 . A A . 166 VAL HG21 1 1 
       15 45884 1 1 166 VAL HG22 H  -9.388  18.656  -3.526 1.00 . A A . 166 VAL HG22 1 1 
       15 45885 1 1 166 VAL HG23 H  -8.029  17.971  -2.637 1.00 . A A . 166 VAL HG23 1 1 
       15 45886 1 1 166 VAL N    N  -6.996  15.865  -3.236 1.00 . A A . 166 VAL N    1 1 
       15 45887 1 1 166 VAL O    O  -6.728  17.470  -5.391 1.00 . A A . 166 VAL O    1 1 
       15 45888 1 1 167 ASN C    C  -9.859  18.152  -8.095 1.00 . A A . 167 ASN C    1 1 
       15 45889 1 1 167 ASN CA   C  -8.520  17.747  -7.488 1.00 . A A . 167 ASN CA   1 1 
       15 45890 1 1 167 ASN CB   C  -7.686  16.990  -8.523 1.00 . A A . 167 ASN CB   1 1 
       15 45891 1 1 167 ASN CG   C  -6.210  17.323  -8.433 1.00 . A A . 167 ASN CG   1 1 
       15 45892 1 1 167 ASN H    H  -9.546  16.418  -6.198 1.00 . A A . 167 ASN H    1 1 
       15 45893 1 1 167 ASN HA   H  -7.988  18.640  -7.193 1.00 . A A . 167 ASN HA   1 1 
       15 45894 1 1 167 ASN HB2  H  -7.806  15.927  -8.367 1.00 . A A . 167 ASN HB2  1 1 
       15 45895 1 1 167 ASN HB3  H  -8.034  17.244  -9.514 1.00 . A A . 167 ASN HB3  1 1 
       15 45896 1 1 167 ASN HD21 H  -6.521  19.060  -9.351 1.00 . A A . 167 ASN HD21 1 1 
       15 45897 1 1 167 ASN HD22 H  -4.885  18.730  -8.902 1.00 . A A . 167 ASN HD22 1 1 
       15 45898 1 1 167 ASN N    N  -8.715  16.929  -6.297 1.00 . A A . 167 ASN N    1 1 
       15 45899 1 1 167 ASN ND2  N  -5.834  18.489  -8.948 1.00 . A A . 167 ASN ND2  1 1 
       15 45900 1 1 167 ASN O    O -10.134  19.337  -8.285 1.00 . A A . 167 ASN O    1 1 
       15 45901 1 1 167 ASN OD1  O  -5.416  16.544  -7.907 1.00 . A A . 167 ASN OD1  1 1 
       15 45902 1 1 168 ASN C    C -12.971  16.282  -8.659 1.00 . A A . 168 ASN C    1 1 
       15 45903 1 1 168 ASN CA   C -12.002  17.413  -8.986 1.00 . A A . 168 ASN CA   1 1 
       15 45904 1 1 168 ASN CB   C -11.881  17.574 -10.503 1.00 . A A . 168 ASN CB   1 1 
       15 45905 1 1 168 ASN CG   C -12.795  18.657 -11.044 1.00 . A A . 168 ASN CG   1 1 
       15 45906 1 1 168 ASN H    H -10.415  16.236  -8.225 1.00 . A A . 168 ASN H    1 1 
       15 45907 1 1 168 ASN HA   H -12.382  18.331  -8.564 1.00 . A A . 168 ASN HA   1 1 
       15 45908 1 1 168 ASN HB2  H -10.863  17.833 -10.752 1.00 . A A . 168 ASN HB2  1 1 
       15 45909 1 1 168 ASN HB3  H -12.139  16.640 -10.979 1.00 . A A . 168 ASN HB3  1 1 
       15 45910 1 1 168 ASN HD21 H -11.986  19.989  -9.808 1.00 . A A . 168 ASN HD21 1 1 
       15 45911 1 1 168 ASN HD22 H -13.238  20.585 -10.841 1.00 . A A . 168 ASN HD22 1 1 
       15 45912 1 1 168 ASN N    N -10.690  17.160  -8.399 1.00 . A A . 168 ASN N    1 1 
       15 45913 1 1 168 ASN ND2  N -12.660  19.866 -10.511 1.00 . A A . 168 ASN ND2  1 1 
       15 45914 1 1 168 ASN O    O -13.859  15.965  -9.451 1.00 . A A . 168 ASN O    1 1 
       15 45915 1 1 168 ASN OD1  O -13.613  18.410 -11.930 1.00 . A A . 168 ASN OD1  1 1 
       15 45916 1 1 169 ILE C    C -15.059  15.080  -6.727 1.00 . A A . 169 ILE C    1 1 
       15 45917 1 1 169 ILE CA   C -13.656  14.583  -7.058 1.00 . A A . 169 ILE CA   1 1 
       15 45918 1 1 169 ILE CB   C -13.076  13.864  -5.824 1.00 . A A . 169 ILE CB   1 1 
       15 45919 1 1 169 ILE CD1  C -13.159  14.359  -3.327 1.00 . A A . 169 ILE CD1  1 1 
       15 45920 1 1 169 ILE CG1  C -12.792  14.869  -4.705 1.00 . A A . 169 ILE CG1  1 1 
       15 45921 1 1 169 ILE CG2  C -11.811  13.107  -6.198 1.00 . A A . 169 ILE CG2  1 1 
       15 45922 1 1 169 ILE H    H -12.071  15.978  -6.900 1.00 . A A . 169 ILE H    1 1 
       15 45923 1 1 169 ILE HA   H -13.718  13.870  -7.866 1.00 . A A . 169 ILE HA   1 1 
       15 45924 1 1 169 ILE HB   H -13.805  13.146  -5.477 1.00 . A A . 169 ILE HB   1 1 
       15 45925 1 1 169 ILE HD11 H -12.986  13.295  -3.280 1.00 . A A . 169 ILE HD11 1 1 
       15 45926 1 1 169 ILE HD12 H -14.201  14.563  -3.135 1.00 . A A . 169 ILE HD12 1 1 
       15 45927 1 1 169 ILE HD13 H -12.551  14.856  -2.586 1.00 . A A . 169 ILE HD13 1 1 
       15 45928 1 1 169 ILE HG12 H -11.739  15.104  -4.700 1.00 . A A . 169 ILE HG12 1 1 
       15 45929 1 1 169 ILE HG13 H -13.357  15.770  -4.887 1.00 . A A . 169 ILE HG13 1 1 
       15 45930 1 1 169 ILE HG21 H -11.175  13.016  -5.329 1.00 . A A . 169 ILE HG21 1 1 
       15 45931 1 1 169 ILE HG22 H -11.286  13.644  -6.973 1.00 . A A . 169 ILE HG22 1 1 
       15 45932 1 1 169 ILE HG23 H -12.072  12.122  -6.556 1.00 . A A . 169 ILE HG23 1 1 
       15 45933 1 1 169 ILE N    N -12.796  15.679  -7.488 1.00 . A A . 169 ILE N    1 1 
       15 45934 1 1 169 ILE O    O -16.035  14.342  -6.858 1.00 . A A . 169 ILE O    1 1 
       15 45935 1 1 170 GLY C    C -16.718  18.200  -6.697 1.00 . A A . 170 GLY C    1 1 
       15 45936 1 1 170 GLY CA   C -16.443  16.906  -5.957 1.00 . A A . 170 GLY CA   1 1 
       15 45937 1 1 170 GLY H    H -14.342  16.877  -6.214 1.00 . A A . 170 GLY H    1 1 
       15 45938 1 1 170 GLY HA2  H -17.217  16.193  -6.199 1.00 . A A . 170 GLY HA2  1 1 
       15 45939 1 1 170 GLY HA3  H -16.468  17.100  -4.894 1.00 . A A . 170 GLY HA3  1 1 
       15 45940 1 1 170 GLY N    N -15.154  16.334  -6.300 1.00 . A A . 170 GLY N    1 1 
       15 45941 1 1 170 GLY O    O -16.115  18.470  -7.736 1.00 . A A . 170 GLY O    1 1 
       15 45942 1 1 171 ASP C    C -17.817  21.424  -5.790 1.00 . A A . 171 ASP C    1 1 
       15 45943 1 1 171 ASP CA   C -17.989  20.275  -6.778 1.00 . A A . 171 ASP CA   1 1 
       15 45944 1 1 171 ASP CB   C -19.430  20.234  -7.288 1.00 . A A . 171 ASP CB   1 1 
       15 45945 1 1 171 ASP CG   C -19.529  19.686  -8.699 1.00 . A A . 171 ASP CG   1 1 
       15 45946 1 1 171 ASP H    H -18.078  18.732  -5.333 1.00 . A A . 171 ASP H    1 1 
       15 45947 1 1 171 ASP HA   H -17.325  20.435  -7.616 1.00 . A A . 171 ASP HA   1 1 
       15 45948 1 1 171 ASP HB2  H -20.019  19.605  -6.636 1.00 . A A . 171 ASP HB2  1 1 
       15 45949 1 1 171 ASP HB3  H -19.837  21.235  -7.280 1.00 . A A . 171 ASP HB3  1 1 
       15 45950 1 1 171 ASP N    N -17.633  19.002  -6.163 1.00 . A A . 171 ASP N    1 1 
       15 45951 1 1 171 ASP O    O -17.276  22.475  -6.134 1.00 . A A . 171 ASP O    1 1 
       15 45952 1 1 171 ASP OD1  O -19.535  18.447  -8.855 1.00 . A A . 171 ASP OD1  1 1 
       15 45953 1 1 171 ASP OD2  O -19.601  20.496  -9.646 1.00 . A A . 171 ASP OD2  1 1 
       15 45954 1 1 172 ALA C    C -16.722  22.579  -3.240 1.00 . A A . 172 ALA C    1 1 
       15 45955 1 1 172 ALA CA   C -18.180  22.234  -3.525 1.00 . A A . 172 ALA CA   1 1 
       15 45956 1 1 172 ALA CB   C -18.872  21.765  -2.255 1.00 . A A . 172 ALA CB   1 1 
       15 45957 1 1 172 ALA H    H -18.703  20.357  -4.350 1.00 . A A . 172 ALA H    1 1 
       15 45958 1 1 172 ALA HA   H -18.687  23.120  -3.877 1.00 . A A . 172 ALA HA   1 1 
       15 45959 1 1 172 ALA HB1  H -19.584  20.991  -2.498 1.00 . A A . 172 ALA HB1  1 1 
       15 45960 1 1 172 ALA HB2  H -19.387  22.596  -1.796 1.00 . A A . 172 ALA HB2  1 1 
       15 45961 1 1 172 ALA HB3  H -18.136  21.374  -1.568 1.00 . A A . 172 ALA HB3  1 1 
       15 45962 1 1 172 ALA N    N -18.283  21.215  -4.563 1.00 . A A . 172 ALA N    1 1 
       15 45963 1 1 172 ALA O    O -15.815  22.090  -3.914 1.00 . A A . 172 ALA O    1 1 
       15 45964 1 1 173 GLY C    C -15.007  24.145  -0.410 1.00 . A A . 173 GLY C    1 1 
       15 45965 1 1 173 GLY CA   C -15.152  23.818  -1.884 1.00 . A A . 173 GLY CA   1 1 
       15 45966 1 1 173 GLY H    H -17.263  23.782  -1.734 1.00 . A A . 173 GLY H    1 1 
       15 45967 1 1 173 GLY HA2  H -14.477  23.011  -2.129 1.00 . A A . 173 GLY HA2  1 1 
       15 45968 1 1 173 GLY HA3  H -14.880  24.687  -2.462 1.00 . A A . 173 GLY HA3  1 1 
       15 45969 1 1 173 GLY N    N -16.503  23.423  -2.237 1.00 . A A . 173 GLY N    1 1 
       15 45970 1 1 173 GLY O    O -14.740  23.263   0.405 1.00 . A A . 173 GLY O    1 1 
       15 45971 1 1 174 THR C    C -16.089  26.950   1.624 1.00 . A A . 174 THR C    1 1 
       15 45972 1 1 174 THR CA   C -15.069  25.859   1.315 1.00 . A A . 174 THR CA   1 1 
       15 45973 1 1 174 THR CB   C -13.656  26.374   1.592 1.00 . A A . 174 THR CB   1 1 
       15 45974 1 1 174 THR CG2  C -13.440  26.789   3.032 1.00 . A A . 174 THR CG2  1 1 
       15 45975 1 1 174 THR H    H -15.392  26.075  -0.765 1.00 . A A . 174 THR H    1 1 
       15 45976 1 1 174 THR HA   H -15.263  25.010   1.952 1.00 . A A . 174 THR HA   1 1 
       15 45977 1 1 174 THR HB   H -13.470  27.238   0.969 1.00 . A A . 174 THR HB   1 1 
       15 45978 1 1 174 THR HG1  H -12.713  25.202   0.338 1.00 . A A . 174 THR HG1  1 1 
       15 45979 1 1 174 THR HG21 H -14.127  26.250   3.669 1.00 . A A . 174 THR HG21 1 1 
       15 45980 1 1 174 THR HG22 H -13.614  27.849   3.131 1.00 . A A . 174 THR HG22 1 1 
       15 45981 1 1 174 THR HG23 H -12.426  26.561   3.324 1.00 . A A . 174 THR HG23 1 1 
       15 45982 1 1 174 THR N    N -15.183  25.417  -0.069 1.00 . A A . 174 THR N    1 1 
       15 45983 1 1 174 THR O    O -15.946  28.092   1.187 1.00 . A A . 174 THR O    1 1 
       15 45984 1 1 174 THR OG1  O -12.691  25.385   1.280 1.00 . A A . 174 THR OG1  1 1 
       15 45985 1 1 175 VAL C    C -18.610  27.329   4.195 1.00 . A A . 175 VAL C    1 1 
       15 45986 1 1 175 VAL CA   C -18.165  27.537   2.751 1.00 . A A . 175 VAL CA   1 1 
       15 45987 1 1 175 VAL CB   C -19.391  27.413   1.825 1.00 . A A . 175 VAL CB   1 1 
       15 45988 1 1 175 VAL CG1  C -19.093  28.011   0.461 1.00 . A A . 175 VAL CG1  1 1 
       15 45989 1 1 175 VAL CG2  C -19.815  25.957   1.696 1.00 . A A . 175 VAL CG2  1 1 
       15 45990 1 1 175 VAL H    H -17.180  25.665   2.700 1.00 . A A . 175 VAL H    1 1 
       15 45991 1 1 175 VAL HA   H -17.763  28.534   2.648 1.00 . A A . 175 VAL HA   1 1 
       15 45992 1 1 175 VAL HB   H -20.208  27.965   2.266 1.00 . A A . 175 VAL HB   1 1 
       15 45993 1 1 175 VAL HG11 H -20.008  28.387   0.026 1.00 . A A . 175 VAL HG11 1 1 
       15 45994 1 1 175 VAL HG12 H -18.674  27.253  -0.183 1.00 . A A . 175 VAL HG12 1 1 
       15 45995 1 1 175 VAL HG13 H -18.388  28.822   0.570 1.00 . A A . 175 VAL HG13 1 1 
       15 45996 1 1 175 VAL HG21 H -19.079  25.416   1.120 1.00 . A A . 175 VAL HG21 1 1 
       15 45997 1 1 175 VAL HG22 H -20.772  25.904   1.197 1.00 . A A . 175 VAL HG22 1 1 
       15 45998 1 1 175 VAL HG23 H -19.898  25.517   2.680 1.00 . A A . 175 VAL HG23 1 1 
       15 45999 1 1 175 VAL N    N -17.121  26.590   2.382 1.00 . A A . 175 VAL N    1 1 
       15 46000 1 1 175 VAL O    O -19.768  27.563   4.539 1.00 . A A . 175 VAL O    1 1 
       15 46001 1 1 176 GLY C    C -16.757  26.585   7.304 1.00 . A A . 176 GLY C    1 1 
       15 46002 1 1 176 GLY CA   C -17.995  26.655   6.433 1.00 . A A . 176 GLY CA   1 1 
       15 46003 1 1 176 GLY H    H -16.774  26.716   4.705 1.00 . A A . 176 GLY H    1 1 
       15 46004 1 1 176 GLY HA2  H -18.626  27.458   6.787 1.00 . A A . 176 GLY HA2  1 1 
       15 46005 1 1 176 GLY HA3  H -18.536  25.723   6.520 1.00 . A A . 176 GLY HA3  1 1 
       15 46006 1 1 176 GLY N    N -17.680  26.887   5.036 1.00 . A A . 176 GLY N    1 1 
       15 46007 1 1 176 GLY O    O -16.366  27.577   7.919 1.00 . A A . 176 GLY O    1 1 
       15 46008 1 1 177 THR C    C -13.696  25.141   7.271 1.00 . A A . 177 THR C    1 1 
       15 46009 1 1 177 THR CA   C -14.936  25.215   8.158 1.00 . A A . 177 THR CA   1 1 
       15 46010 1 1 177 THR CB   C -15.055  23.938   8.992 1.00 . A A . 177 THR CB   1 1 
       15 46011 1 1 177 THR CG2  C -14.402  24.050  10.353 1.00 . A A . 177 THR CG2  1 1 
       15 46012 1 1 177 THR H    H -16.498  24.656   6.843 1.00 . A A . 177 THR H    1 1 
       15 46013 1 1 177 THR HA   H -14.839  26.061   8.822 1.00 . A A . 177 THR HA   1 1 
       15 46014 1 1 177 THR HB   H -14.578  23.127   8.461 1.00 . A A . 177 THR HB   1 1 
       15 46015 1 1 177 THR HG1  H -16.895  24.366   9.514 1.00 . A A . 177 THR HG1  1 1 
       15 46016 1 1 177 THR HG21 H -13.540  23.402  10.392 1.00 . A A . 177 THR HG21 1 1 
       15 46017 1 1 177 THR HG22 H -15.109  23.757  11.116 1.00 . A A . 177 THR HG22 1 1 
       15 46018 1 1 177 THR HG23 H -14.093  25.072  10.520 1.00 . A A . 177 THR HG23 1 1 
       15 46019 1 1 177 THR N    N -16.139  25.410   7.355 1.00 . A A . 177 THR N    1 1 
       15 46020 1 1 177 THR O    O -13.698  24.473   6.238 1.00 . A A . 177 THR O    1 1 
       15 46021 1 1 177 THR OG1  O -16.416  23.597   9.194 1.00 . A A . 177 THR OG1  1 1 
       15 46022 1 1 178 ARG C    C -10.693  24.488   7.004 1.00 . A A . 178 ARG C    1 1 
       15 46023 1 1 178 ARG CA   C -11.392  25.846   6.930 1.00 . A A . 178 ARG CA   1 1 
       15 46024 1 1 178 ARG CB   C -10.463  26.945   7.453 1.00 . A A . 178 ARG CB   1 1 
       15 46025 1 1 178 ARG CD   C  -8.424  28.214   6.716 1.00 . A A . 178 ARG CD   1 1 
       15 46026 1 1 178 ARG CG   C  -9.836  27.785   6.353 1.00 . A A . 178 ARG CG   1 1 
       15 46027 1 1 178 ARG CZ   C  -6.522  29.341   5.627 1.00 . A A . 178 ARG CZ   1 1 
       15 46028 1 1 178 ARG H    H -12.699  26.345   8.517 1.00 . A A . 178 ARG H    1 1 
       15 46029 1 1 178 ARG HA   H -11.634  26.054   5.898 1.00 . A A . 178 ARG HA   1 1 
       15 46030 1 1 178 ARG HB2  H -11.028  27.600   8.099 1.00 . A A . 178 ARG HB2  1 1 
       15 46031 1 1 178 ARG HB3  H  -9.668  26.488   8.025 1.00 . A A . 178 ARG HB3  1 1 
       15 46032 1 1 178 ARG HD2  H  -8.458  28.780   7.635 1.00 . A A . 178 ARG HD2  1 1 
       15 46033 1 1 178 ARG HD3  H  -7.820  27.330   6.861 1.00 . A A . 178 ARG HD3  1 1 
       15 46034 1 1 178 ARG HE   H  -8.407  29.388   4.973 1.00 . A A . 178 ARG HE   1 1 
       15 46035 1 1 178 ARG HG2  H  -9.802  27.205   5.444 1.00 . A A . 178 ARG HG2  1 1 
       15 46036 1 1 178 ARG HG3  H -10.442  28.666   6.197 1.00 . A A . 178 ARG HG3  1 1 
       15 46037 1 1 178 ARG HH11 H  -6.040  28.318   7.305 1.00 . A A . 178 ARG HH11 1 1 
       15 46038 1 1 178 ARG HH12 H  -4.721  29.119   6.520 1.00 . A A . 178 ARG HH12 1 1 
       15 46039 1 1 178 ARG HH21 H  -6.672  30.441   3.939 1.00 . A A . 178 ARG HH21 1 1 
       15 46040 1 1 178 ARG HH22 H  -5.080  30.324   4.609 1.00 . A A . 178 ARG HH22 1 1 
       15 46041 1 1 178 ARG N    N -12.639  25.833   7.685 1.00 . A A . 178 ARG N    1 1 
       15 46042 1 1 178 ARG NE   N  -7.818  29.039   5.675 1.00 . A A . 178 ARG NE   1 1 
       15 46043 1 1 178 ARG NH1  N  -5.694  28.888   6.561 1.00 . A A . 178 ARG NH1  1 1 
       15 46044 1 1 178 ARG NH2  N  -6.053  30.097   4.645 1.00 . A A . 178 ARG NH2  1 1 
       15 46045 1 1 178 ARG O    O -10.330  23.912   5.979 1.00 . A A . 178 ARG O    1 1 
       15 46046 1 1 179 PRO C    C -10.514  21.543   7.637 1.00 . A A . 179 PRO C    1 1 
       15 46047 1 1 179 PRO CA   C  -9.837  22.660   8.421 1.00 . A A . 179 PRO CA   1 1 
       15 46048 1 1 179 PRO CB   C  -9.970  22.412   9.927 1.00 . A A . 179 PRO CB   1 1 
       15 46049 1 1 179 PRO CD   C -10.896  24.572   9.504 1.00 . A A . 179 PRO CD   1 1 
       15 46050 1 1 179 PRO CG   C -10.145  23.766  10.524 1.00 . A A . 179 PRO CG   1 1 
       15 46051 1 1 179 PRO HA   H  -8.791  22.705   8.152 1.00 . A A . 179 PRO HA   1 1 
       15 46052 1 1 179 PRO HB2  H -10.827  21.783  10.115 1.00 . A A . 179 PRO HB2  1 1 
       15 46053 1 1 179 PRO HB3  H  -9.076  21.933  10.296 1.00 . A A . 179 PRO HB3  1 1 
       15 46054 1 1 179 PRO HD2  H -11.961  24.481   9.658 1.00 . A A . 179 PRO HD2  1 1 
       15 46055 1 1 179 PRO HD3  H -10.595  25.609   9.544 1.00 . A A . 179 PRO HD3  1 1 
       15 46056 1 1 179 PRO HG2  H -10.716  23.693  11.438 1.00 . A A . 179 PRO HG2  1 1 
       15 46057 1 1 179 PRO HG3  H  -9.181  24.211  10.718 1.00 . A A . 179 PRO HG3  1 1 
       15 46058 1 1 179 PRO N    N -10.495  23.957   8.224 1.00 . A A . 179 PRO N    1 1 
       15 46059 1 1 179 PRO O    O -11.732  21.371   7.708 1.00 . A A . 179 PRO O    1 1 
       15 46060 1 1 180 ASP C    C  -9.776  18.339   6.650 1.00 . A A . 180 ASP C    1 1 
       15 46061 1 1 180 ASP CA   C -10.243  19.681   6.094 1.00 . A A . 180 ASP CA   1 1 
       15 46062 1 1 180 ASP CB   C  -9.803  19.824   4.636 1.00 . A A . 180 ASP CB   1 1 
       15 46063 1 1 180 ASP CG   C  -8.300  19.964   4.497 1.00 . A A . 180 ASP CG   1 1 
       15 46064 1 1 180 ASP H    H  -8.757  20.969   6.877 1.00 . A A . 180 ASP H    1 1 
       15 46065 1 1 180 ASP HA   H -11.321  19.720   6.141 1.00 . A A . 180 ASP HA   1 1 
       15 46066 1 1 180 ASP HB2  H -10.117  18.950   4.085 1.00 . A A . 180 ASP HB2  1 1 
       15 46067 1 1 180 ASP HB3  H -10.270  20.700   4.211 1.00 . A A . 180 ASP HB3  1 1 
       15 46068 1 1 180 ASP N    N  -9.720  20.783   6.891 1.00 . A A . 180 ASP N    1 1 
       15 46069 1 1 180 ASP O    O  -8.684  18.232   7.206 1.00 . A A . 180 ASP O    1 1 
       15 46070 1 1 180 ASP OD1  O  -7.570  19.134   5.079 1.00 . A A . 180 ASP OD1  1 1 
       15 46071 1 1 180 ASP OD2  O  -7.853  20.902   3.804 1.00 . A A . 180 ASP OD2  1 1 
       15 46072 1 1 181 ASN C    C  -9.508  15.195   5.932 1.00 . A A . 181 ASN C    1 1 
       15 46073 1 1 181 ASN CA   C -10.286  15.982   6.982 1.00 . A A . 181 ASN CA   1 1 
       15 46074 1 1 181 ASN CB   C -11.561  15.228   7.360 1.00 . A A . 181 ASN CB   1 1 
       15 46075 1 1 181 ASN CG   C -12.558  15.168   6.219 1.00 . A A . 181 ASN CG   1 1 
       15 46076 1 1 181 ASN H    H -11.469  17.465   6.043 1.00 . A A . 181 ASN H    1 1 
       15 46077 1 1 181 ASN HA   H  -9.669  16.091   7.860 1.00 . A A . 181 ASN HA   1 1 
       15 46078 1 1 181 ASN HB2  H -11.305  14.218   7.642 1.00 . A A . 181 ASN HB2  1 1 
       15 46079 1 1 181 ASN HB3  H -12.030  15.723   8.198 1.00 . A A . 181 ASN HB3  1 1 
       15 46080 1 1 181 ASN HD21 H -13.477  13.624   7.070 1.00 . A A . 181 ASN HD21 1 1 
       15 46081 1 1 181 ASN HD22 H -14.144  14.161   5.569 1.00 . A A . 181 ASN HD22 1 1 
       15 46082 1 1 181 ASN N    N -10.613  17.318   6.495 1.00 . A A . 181 ASN N    1 1 
       15 46083 1 1 181 ASN ND2  N -13.487  14.222   6.292 1.00 . A A . 181 ASN ND2  1 1 
       15 46084 1 1 181 ASN O    O -10.077  14.376   5.208 1.00 . A A . 181 ASN O    1 1 
       15 46085 1 1 181 ASN OD1  O -12.494  15.964   5.282 1.00 . A A . 181 ASN OD1  1 1 
       15 46086 1 1 182 GLY C    C  -7.023  13.348   5.329 1.00 . A A . 182 GLY C    1 1 
       15 46087 1 1 182 GLY CA   C  -7.373  14.757   4.889 1.00 . A A . 182 GLY CA   1 1 
       15 46088 1 1 182 GLY H    H  -7.809  16.112   6.455 1.00 . A A . 182 GLY H    1 1 
       15 46089 1 1 182 GLY HA2  H  -7.897  14.707   3.945 1.00 . A A . 182 GLY HA2  1 1 
       15 46090 1 1 182 GLY HA3  H  -6.459  15.315   4.752 1.00 . A A . 182 GLY HA3  1 1 
       15 46091 1 1 182 GLY N    N  -8.206  15.449   5.853 1.00 . A A . 182 GLY N    1 1 
       15 46092 1 1 182 GLY O    O  -7.386  12.927   6.427 1.00 . A A . 182 GLY O    1 1 
       15 46093 1 1 183 MET C    C  -4.401  11.116   4.796 1.00 . A A . 183 MET C    1 1 
       15 46094 1 1 183 MET CA   C  -5.921  11.250   4.777 1.00 . A A . 183 MET CA   1 1 
       15 46095 1 1 183 MET CB   C  -6.517  10.280   3.755 1.00 . A A . 183 MET CB   1 1 
       15 46096 1 1 183 MET CE   C  -6.691   7.417   1.958 1.00 . A A . 183 MET CE   1 1 
       15 46097 1 1 183 MET CG   C  -6.757   8.885   4.308 1.00 . A A . 183 MET CG   1 1 
       15 46098 1 1 183 MET H    H  -6.060  13.010   3.610 1.00 . A A . 183 MET H    1 1 
       15 46099 1 1 183 MET HA   H  -6.302  11.004   5.758 1.00 . A A . 183 MET HA   1 1 
       15 46100 1 1 183 MET HB2  H  -7.461  10.675   3.410 1.00 . A A . 183 MET HB2  1 1 
       15 46101 1 1 183 MET HB3  H  -5.842  10.201   2.915 1.00 . A A . 183 MET HB3  1 1 
       15 46102 1 1 183 MET HE1  H  -6.989   7.873   1.027 1.00 . A A . 183 MET HE1  1 1 
       15 46103 1 1 183 MET HE2  H  -6.697   6.342   1.851 1.00 . A A . 183 MET HE2  1 1 
       15 46104 1 1 183 MET HE3  H  -5.694   7.745   2.217 1.00 . A A . 183 MET HE3  1 1 
       15 46105 1 1 183 MET HG2  H  -5.806   8.382   4.402 1.00 . A A . 183 MET HG2  1 1 
       15 46106 1 1 183 MET HG3  H  -7.214   8.974   5.282 1.00 . A A . 183 MET HG3  1 1 
       15 46107 1 1 183 MET N    N  -6.319  12.618   4.471 1.00 . A A . 183 MET N    1 1 
       15 46108 1 1 183 MET O    O  -3.720  11.536   3.861 1.00 . A A . 183 MET O    1 1 
       15 46109 1 1 183 MET SD   S  -7.833   7.896   3.252 1.00 . A A . 183 MET SD   1 1 
       15 46110 1 1 184 LEU C    C  -2.122   8.913   6.447 1.00 . A A . 184 LEU C    1 1 
       15 46111 1 1 184 LEU CA   C  -2.438  10.340   6.008 1.00 . A A . 184 LEU CA   1 1 
       15 46112 1 1 184 LEU CB   C  -1.870  11.337   7.019 1.00 . A A . 184 LEU CB   1 1 
       15 46113 1 1 184 LEU CD1  C  -3.660  13.052   7.407 1.00 . A A . 184 LEU CD1  1 1 
       15 46114 1 1 184 LEU CD2  C  -1.256  13.740   7.388 1.00 . A A . 184 LEU CD2  1 1 
       15 46115 1 1 184 LEU CG   C  -2.290  12.792   6.800 1.00 . A A . 184 LEU CG   1 1 
       15 46116 1 1 184 LEU H    H  -4.473  10.215   6.578 1.00 . A A . 184 LEU H    1 1 
       15 46117 1 1 184 LEU HA   H  -1.983  10.517   5.046 1.00 . A A . 184 LEU HA   1 1 
       15 46118 1 1 184 LEU HB2  H  -2.189  11.037   8.008 1.00 . A A . 184 LEU HB2  1 1 
       15 46119 1 1 184 LEU HB3  H  -0.793  11.287   6.978 1.00 . A A . 184 LEU HB3  1 1 
       15 46120 1 1 184 LEU HD11 H  -3.726  12.565   8.369 1.00 . A A . 184 LEU HD11 1 1 
       15 46121 1 1 184 LEU HD12 H  -4.425  12.659   6.753 1.00 . A A . 184 LEU HD12 1 1 
       15 46122 1 1 184 LEU HD13 H  -3.804  14.115   7.532 1.00 . A A . 184 LEU HD13 1 1 
       15 46123 1 1 184 LEU HD21 H  -1.722  14.688   7.610 1.00 . A A . 184 LEU HD21 1 1 
       15 46124 1 1 184 LEU HD22 H  -0.458  13.888   6.677 1.00 . A A . 184 LEU HD22 1 1 
       15 46125 1 1 184 LEU HD23 H  -0.856  13.315   8.297 1.00 . A A . 184 LEU HD23 1 1 
       15 46126 1 1 184 LEU HG   H  -2.356  12.984   5.739 1.00 . A A . 184 LEU HG   1 1 
       15 46127 1 1 184 LEU N    N  -3.878  10.529   5.867 1.00 . A A . 184 LEU N    1 1 
       15 46128 1 1 184 LEU O    O  -2.634   8.438   7.460 1.00 . A A . 184 LEU O    1 1 
       15 46129 1 1 185 SER C    C   0.619   6.697   6.003 1.00 . A A . 185 SER C    1 1 
       15 46130 1 1 185 SER CA   C  -0.897   6.860   5.993 1.00 . A A . 185 SER CA   1 1 
       15 46131 1 1 185 SER CB   C  -1.517   5.897   4.980 1.00 . A A . 185 SER CB   1 1 
       15 46132 1 1 185 SER H    H  -0.898   8.665   4.882 1.00 . A A . 185 SER H    1 1 
       15 46133 1 1 185 SER HA   H  -1.279   6.629   6.976 1.00 . A A . 185 SER HA   1 1 
       15 46134 1 1 185 SER HB2  H  -2.592   5.913   5.081 1.00 . A A . 185 SER HB2  1 1 
       15 46135 1 1 185 SER HB3  H  -1.246   6.205   3.980 1.00 . A A . 185 SER HB3  1 1 
       15 46136 1 1 185 SER HG   H  -1.697   3.953   4.827 1.00 . A A . 185 SER HG   1 1 
       15 46137 1 1 185 SER N    N  -1.276   8.234   5.679 1.00 . A A . 185 SER N    1 1 
       15 46138 1 1 185 SER O    O   1.327   7.330   5.219 1.00 . A A . 185 SER O    1 1 
       15 46139 1 1 185 SER OG   O  -1.060   4.572   5.189 1.00 . A A . 185 SER OG   1 1 
       15 46140 1 1 186 LEU C    C   2.824   4.088   7.042 1.00 . A A . 186 LEU C    1 1 
       15 46141 1 1 186 LEU CA   C   2.546   5.585   6.997 1.00 . A A . 186 LEU CA   1 1 
       15 46142 1 1 186 LEU CB   C   3.141   6.271   8.238 1.00 . A A . 186 LEU CB   1 1 
       15 46143 1 1 186 LEU CD1  C   1.451   5.898  10.054 1.00 . A A . 186 LEU CD1  1 1 
       15 46144 1 1 186 LEU CD2  C   2.827   7.987  10.041 1.00 . A A . 186 LEU CD2  1 1 
       15 46145 1 1 186 LEU CG   C   2.134   6.937   9.180 1.00 . A A . 186 LEU CG   1 1 
       15 46146 1 1 186 LEU H    H   0.494   5.355   7.486 1.00 . A A . 186 LEU H    1 1 
       15 46147 1 1 186 LEU HA   H   3.014   5.996   6.114 1.00 . A A . 186 LEU HA   1 1 
       15 46148 1 1 186 LEU HB2  H   3.689   5.531   8.801 1.00 . A A . 186 LEU HB2  1 1 
       15 46149 1 1 186 LEU HB3  H   3.837   7.026   7.902 1.00 . A A . 186 LEU HB3  1 1 
       15 46150 1 1 186 LEU HD11 H   2.089   5.033  10.153 1.00 . A A . 186 LEU HD11 1 1 
       15 46151 1 1 186 LEU HD12 H   0.516   5.603   9.600 1.00 . A A . 186 LEU HD12 1 1 
       15 46152 1 1 186 LEU HD13 H   1.259   6.317  11.031 1.00 . A A . 186 LEU HD13 1 1 
       15 46153 1 1 186 LEU HD21 H   2.158   8.818  10.206 1.00 . A A . 186 LEU HD21 1 1 
       15 46154 1 1 186 LEU HD22 H   3.716   8.337   9.535 1.00 . A A . 186 LEU HD22 1 1 
       15 46155 1 1 186 LEU HD23 H   3.103   7.552  10.990 1.00 . A A . 186 LEU HD23 1 1 
       15 46156 1 1 186 LEU HG   H   1.374   7.433   8.593 1.00 . A A . 186 LEU HG   1 1 
       15 46157 1 1 186 LEU N    N   1.111   5.838   6.891 1.00 . A A . 186 LEU N    1 1 
       15 46158 1 1 186 LEU O    O   2.132   3.339   7.731 1.00 . A A . 186 LEU O    1 1 
       15 46159 1 1 187 GLY C    C   5.629   1.987   5.921 1.00 . A A . 187 GLY C    1 1 
       15 46160 1 1 187 GLY CA   C   4.176   2.241   6.272 1.00 . A A . 187 GLY CA   1 1 
       15 46161 1 1 187 GLY H    H   4.356   4.292   5.763 1.00 . A A . 187 GLY H    1 1 
       15 46162 1 1 187 GLY HA2  H   3.975   1.816   7.243 1.00 . A A . 187 GLY HA2  1 1 
       15 46163 1 1 187 GLY HA3  H   3.554   1.752   5.540 1.00 . A A . 187 GLY HA3  1 1 
       15 46164 1 1 187 GLY N    N   3.839   3.653   6.300 1.00 . A A . 187 GLY N    1 1 
       15 46165 1 1 187 GLY O    O   6.407   2.924   5.741 1.00 . A A . 187 GLY O    1 1 
       15 46166 1 1 188 VAL C    C   7.350  -0.625   4.279 1.00 . A A . 188 VAL C    1 1 
       15 46167 1 1 188 VAL CA   C   7.351   0.323   5.472 1.00 . A A . 188 VAL CA   1 1 
       15 46168 1 1 188 VAL CB   C   8.080  -0.348   6.656 1.00 . A A . 188 VAL CB   1 1 
       15 46169 1 1 188 VAL CG1  C   8.710   0.704   7.558 1.00 . A A . 188 VAL CG1  1 1 
       15 46170 1 1 188 VAL CG2  C   7.136  -1.239   7.450 1.00 . A A . 188 VAL CG2  1 1 
       15 46171 1 1 188 VAL H    H   5.312   0.012   5.962 1.00 . A A . 188 VAL H    1 1 
       15 46172 1 1 188 VAL HA   H   7.892   1.218   5.202 1.00 . A A . 188 VAL HA   1 1 
       15 46173 1 1 188 VAL HB   H   8.873  -0.966   6.259 1.00 . A A . 188 VAL HB   1 1 
       15 46174 1 1 188 VAL HG11 H   8.827   0.301   8.553 1.00 . A A . 188 VAL HG11 1 1 
       15 46175 1 1 188 VAL HG12 H   8.073   1.574   7.594 1.00 . A A . 188 VAL HG12 1 1 
       15 46176 1 1 188 VAL HG13 H   9.677   0.981   7.165 1.00 . A A . 188 VAL HG13 1 1 
       15 46177 1 1 188 VAL HG21 H   7.686  -1.742   8.232 1.00 . A A . 188 VAL HG21 1 1 
       15 46178 1 1 188 VAL HG22 H   6.695  -1.975   6.792 1.00 . A A . 188 VAL HG22 1 1 
       15 46179 1 1 188 VAL HG23 H   6.357  -0.637   7.891 1.00 . A A . 188 VAL HG23 1 1 
       15 46180 1 1 188 VAL N    N   5.987   0.712   5.815 1.00 . A A . 188 VAL N    1 1 
       15 46181 1 1 188 VAL O    O   6.533  -1.544   4.208 1.00 . A A . 188 VAL O    1 1 
       15 46182 1 1 189 SER C    C   9.764  -1.690   1.872 1.00 . A A . 189 SER C    1 1 
       15 46183 1 1 189 SER CA   C   8.337  -1.227   2.142 1.00 . A A . 189 SER CA   1 1 
       15 46184 1 1 189 SER CB   C   7.805  -0.463   0.929 1.00 . A A . 189 SER CB   1 1 
       15 46185 1 1 189 SER H    H   8.877   0.359   3.438 1.00 . A A . 189 SER H    1 1 
       15 46186 1 1 189 SER HA   H   7.717  -2.095   2.305 1.00 . A A . 189 SER HA   1 1 
       15 46187 1 1 189 SER HB2  H   7.600  -1.159   0.128 1.00 . A A . 189 SER HB2  1 1 
       15 46188 1 1 189 SER HB3  H   6.895   0.051   1.200 1.00 . A A . 189 SER HB3  1 1 
       15 46189 1 1 189 SER HG   H   9.032   1.037   1.208 1.00 . A A . 189 SER HG   1 1 
       15 46190 1 1 189 SER N    N   8.257  -0.393   3.335 1.00 . A A . 189 SER N    1 1 
       15 46191 1 1 189 SER O    O  10.723  -1.160   2.432 1.00 . A A . 189 SER O    1 1 
       15 46192 1 1 189 SER OG   O   8.748   0.491   0.472 1.00 . A A . 189 SER OG   1 1 
       15 46193 1 1 190 TYR C    C  11.367  -3.190  -0.884 1.00 . A A . 190 TYR C    1 1 
       15 46194 1 1 190 TYR CA   C  11.181  -3.235   0.629 1.00 . A A . 190 TYR CA   1 1 
       15 46195 1 1 190 TYR CB   C  11.309  -4.677   1.127 1.00 . A A . 190 TYR CB   1 1 
       15 46196 1 1 190 TYR CD1  C   9.754  -4.580   3.116 1.00 . A A . 190 TYR CD1  1 1 
       15 46197 1 1 190 TYR CD2  C  12.009  -5.259   3.482 1.00 . A A . 190 TYR CD2  1 1 
       15 46198 1 1 190 TYR CE1  C   9.485  -4.730   4.463 1.00 . A A . 190 TYR CE1  1 1 
       15 46199 1 1 190 TYR CE2  C  11.748  -5.412   4.831 1.00 . A A . 190 TYR CE2  1 1 
       15 46200 1 1 190 TYR CG   C  11.018  -4.841   2.602 1.00 . A A . 190 TYR CG   1 1 
       15 46201 1 1 190 TYR CZ   C  10.486  -5.146   5.315 1.00 . A A . 190 TYR CZ   1 1 
       15 46202 1 1 190 TYR H    H   9.077  -3.056   0.587 1.00 . A A . 190 TYR H    1 1 
       15 46203 1 1 190 TYR HA   H  11.945  -2.631   1.094 1.00 . A A . 190 TYR HA   1 1 
       15 46204 1 1 190 TYR HB2  H  10.615  -5.300   0.582 1.00 . A A . 190 TYR HB2  1 1 
       15 46205 1 1 190 TYR HB3  H  12.316  -5.024   0.945 1.00 . A A . 190 TYR HB3  1 1 
       15 46206 1 1 190 TYR HD1  H   8.971  -4.256   2.445 1.00 . A A . 190 TYR HD1  1 1 
       15 46207 1 1 190 TYR HD2  H  12.997  -5.466   3.100 1.00 . A A . 190 TYR HD2  1 1 
       15 46208 1 1 190 TYR HE1  H   8.496  -4.523   4.842 1.00 . A A . 190 TYR HE1  1 1 
       15 46209 1 1 190 TYR HE2  H  12.532  -5.737   5.498 1.00 . A A . 190 TYR HE2  1 1 
       15 46210 1 1 190 TYR HH   H  10.780  -4.702   7.162 1.00 . A A . 190 TYR HH   1 1 
       15 46211 1 1 190 TYR N    N   9.886  -2.685   0.999 1.00 . A A . 190 TYR N    1 1 
       15 46212 1 1 190 TYR O    O  10.415  -3.393  -1.643 1.00 . A A . 190 TYR O    1 1 
       15 46213 1 1 190 TYR OH   O  10.222  -5.297   6.657 1.00 . A A . 190 TYR OH   1 1 
       15 46214 1 1 191 ARG C    C  13.729  -4.045  -3.183 1.00 . A A . 191 ARG C    1 1 
       15 46215 1 1 191 ARG CA   C  12.901  -2.843  -2.741 1.00 . A A . 191 ARG CA   1 1 
       15 46216 1 1 191 ARG CB   C  13.653  -1.549  -3.055 1.00 . A A . 191 ARG CB   1 1 
       15 46217 1 1 191 ARG CD   C  14.080   0.793  -2.248 1.00 . A A . 191 ARG CD   1 1 
       15 46218 1 1 191 ARG CG   C  13.053  -0.319  -2.393 1.00 . A A . 191 ARG CG   1 1 
       15 46219 1 1 191 ARG CZ   C  14.558   2.949  -3.342 1.00 . A A . 191 ARG CZ   1 1 
       15 46220 1 1 191 ARG H    H  13.308  -2.765  -0.666 1.00 . A A . 191 ARG H    1 1 
       15 46221 1 1 191 ARG HA   H  11.968  -2.847  -3.284 1.00 . A A . 191 ARG HA   1 1 
       15 46222 1 1 191 ARG HB2  H  14.674  -1.649  -2.717 1.00 . A A . 191 ARG HB2  1 1 
       15 46223 1 1 191 ARG HB3  H  13.651  -1.393  -4.124 1.00 . A A . 191 ARG HB3  1 1 
       15 46224 1 1 191 ARG HD2  H  13.875   1.338  -1.339 1.00 . A A . 191 ARG HD2  1 1 
       15 46225 1 1 191 ARG HD3  H  15.063   0.351  -2.188 1.00 . A A . 191 ARG HD3  1 1 
       15 46226 1 1 191 ARG HE   H  13.617   1.413  -4.202 1.00 . A A . 191 ARG HE   1 1 
       15 46227 1 1 191 ARG HG2  H  12.233   0.039  -2.997 1.00 . A A . 191 ARG HG2  1 1 
       15 46228 1 1 191 ARG HG3  H  12.689  -0.589  -1.412 1.00 . A A . 191 ARG HG3  1 1 
       15 46229 1 1 191 ARG HH11 H  15.207   2.818  -1.431 1.00 . A A . 191 ARG HH11 1 1 
       15 46230 1 1 191 ARG HH12 H  15.530   4.324  -2.222 1.00 . A A . 191 ARG HH12 1 1 
       15 46231 1 1 191 ARG HH21 H  14.041   3.393  -5.245 1.00 . A A . 191 ARG HH21 1 1 
       15 46232 1 1 191 ARG HH22 H  14.869   4.650  -4.387 1.00 . A A . 191 ARG HH22 1 1 
       15 46233 1 1 191 ARG N    N  12.592  -2.919  -1.318 1.00 . A A . 191 ARG N    1 1 
       15 46234 1 1 191 ARG NE   N  14.045   1.721  -3.376 1.00 . A A . 191 ARG NE   1 1 
       15 46235 1 1 191 ARG NH1  N  15.147   3.400  -2.240 1.00 . A A . 191 ARG NH1  1 1 
       15 46236 1 1 191 ARG NH2  N  14.483   3.728  -4.412 1.00 . A A . 191 ARG NH2  1 1 
       15 46237 1 1 191 ARG O    O  14.535  -4.572  -2.415 1.00 . A A . 191 ARG O    1 1 
       15 46238 1 1 192 PHE C    C  15.341  -5.149  -5.937 1.00 . A A . 192 PHE C    1 1 
       15 46239 1 1 192 PHE CA   C  14.257  -5.612  -4.969 1.00 . A A . 192 PHE CA   1 1 
       15 46240 1 1 192 PHE CB   C  13.294  -6.569  -5.677 1.00 . A A . 192 PHE CB   1 1 
       15 46241 1 1 192 PHE CD1  C  12.503  -7.634  -3.547 1.00 . A A . 192 PHE CD1  1 1 
       15 46242 1 1 192 PHE CD2  C  13.028  -9.047  -5.396 1.00 . A A . 192 PHE CD2  1 1 
       15 46243 1 1 192 PHE CE1  C  12.171  -8.742  -2.790 1.00 . A A . 192 PHE CE1  1 1 
       15 46244 1 1 192 PHE CE2  C  12.698 -10.159  -4.643 1.00 . A A . 192 PHE CE2  1 1 
       15 46245 1 1 192 PHE CG   C  12.935  -7.774  -4.857 1.00 . A A . 192 PHE CG   1 1 
       15 46246 1 1 192 PHE CZ   C  12.269 -10.006  -3.340 1.00 . A A . 192 PHE CZ   1 1 
       15 46247 1 1 192 PHE H    H  12.872  -4.012  -4.988 1.00 . A A . 192 PHE H    1 1 
       15 46248 1 1 192 PHE HA   H  14.724  -6.130  -4.145 1.00 . A A . 192 PHE HA   1 1 
       15 46249 1 1 192 PHE HB2  H  12.381  -6.042  -5.910 1.00 . A A . 192 PHE HB2  1 1 
       15 46250 1 1 192 PHE HB3  H  13.749  -6.913  -6.594 1.00 . A A . 192 PHE HB3  1 1 
       15 46251 1 1 192 PHE HD1  H  12.427  -6.646  -3.117 1.00 . A A . 192 PHE HD1  1 1 
       15 46252 1 1 192 PHE HD2  H  13.363  -9.168  -6.415 1.00 . A A . 192 PHE HD2  1 1 
       15 46253 1 1 192 PHE HE1  H  11.837  -8.620  -1.771 1.00 . A A . 192 PHE HE1  1 1 
       15 46254 1 1 192 PHE HE2  H  12.775 -11.146  -5.077 1.00 . A A . 192 PHE HE2  1 1 
       15 46255 1 1 192 PHE HZ   H  12.010 -10.874  -2.750 1.00 . A A . 192 PHE HZ   1 1 
       15 46256 1 1 192 PHE N    N  13.528  -4.473  -4.424 1.00 . A A . 192 PHE N    1 1 
       15 46257 1 1 192 PHE O    O  15.079  -4.366  -6.849 1.00 . A A . 192 PHE O    1 1 
       15 46258 1 1 193 GLY C    C  18.379  -6.466  -7.176 1.00 . A A . 193 GLY C    1 1 
       15 46259 1 1 193 GLY CA   C  17.665  -5.263  -6.592 1.00 . A A . 193 GLY CA   1 1 
       15 46260 1 1 193 GLY H    H  16.708  -6.259  -4.987 1.00 . A A . 193 GLY H    1 1 
       15 46261 1 1 193 GLY HA2  H  17.287  -4.655  -7.401 1.00 . A A . 193 GLY HA2  1 1 
       15 46262 1 1 193 GLY HA3  H  18.372  -4.682  -6.019 1.00 . A A . 193 GLY HA3  1 1 
       15 46263 1 1 193 GLY N    N  16.560  -5.638  -5.730 1.00 . A A . 193 GLY N    1 1 
       15 46264 1 1 193 GLY O    O  18.206  -7.590  -6.703 1.00 . A A . 193 GLY O    1 1 
       15 46265 1 1 194 GLN C    C  21.011  -7.851  -7.934 1.00 . A A . 194 GLN C    1 1 
       15 46266 1 1 194 GLN CA   C  19.927  -7.303  -8.858 1.00 . A A . 194 GLN CA   1 1 
       15 46267 1 1 194 GLN CB   C  20.553  -6.800 -10.160 1.00 . A A . 194 GLN CB   1 1 
       15 46268 1 1 194 GLN CD   C  21.539  -7.679 -12.313 1.00 . A A . 194 GLN CD   1 1 
       15 46269 1 1 194 GLN CG   C  20.393  -7.764 -11.324 1.00 . A A . 194 GLN CG   1 1 
       15 46270 1 1 194 GLN H    H  19.280  -5.313  -8.538 1.00 . A A . 194 GLN H    1 1 
       15 46271 1 1 194 GLN HA   H  19.230  -8.096  -9.087 1.00 . A A . 194 GLN HA   1 1 
       15 46272 1 1 194 GLN HB2  H  20.088  -5.863 -10.431 1.00 . A A . 194 GLN HB2  1 1 
       15 46273 1 1 194 GLN HB3  H  21.608  -6.635 -10.001 1.00 . A A . 194 GLN HB3  1 1 
       15 46274 1 1 194 GLN HE21 H  21.295  -5.711 -12.463 1.00 . A A . 194 GLN HE21 1 1 
       15 46275 1 1 194 GLN HE22 H  22.565  -6.385 -13.421 1.00 . A A . 194 GLN HE22 1 1 
       15 46276 1 1 194 GLN HG2  H  20.346  -8.772 -10.937 1.00 . A A . 194 GLN HG2  1 1 
       15 46277 1 1 194 GLN HG3  H  19.472  -7.534 -11.841 1.00 . A A . 194 GLN HG3  1 1 
       15 46278 1 1 194 GLN N    N  19.184  -6.230  -8.208 1.00 . A A . 194 GLN N    1 1 
       15 46279 1 1 194 GLN NE2  N  21.829  -6.470 -12.780 1.00 . A A . 194 GLN NE2  1 1 
       15 46280 1 1 194 GLN O    O  21.353  -9.032  -7.996 1.00 . A A . 194 GLN O    1 1 
       15 46281 1 1 194 GLN OE1  O  22.155  -8.688 -12.656 1.00 . A A . 194 GLN OE1  1 1 
       15 46282 1 1 195 GLU C    C  22.051  -7.445  -4.719 1.00 . A A . 195 GLU C    1 1 
       15 46283 1 1 195 GLU CA   C  22.592  -7.385  -6.145 1.00 . A A . 195 GLU CA   1 1 
       15 46284 1 1 195 GLU CB   C  23.769  -6.408  -6.218 1.00 . A A . 195 GLU CB   1 1 
       15 46285 1 1 195 GLU CD   C  26.230  -6.108  -6.692 1.00 . A A . 195 GLU CD   1 1 
       15 46286 1 1 195 GLU CG   C  25.114  -7.091  -6.405 1.00 . A A . 195 GLU CG   1 1 
       15 46287 1 1 195 GLU H    H  21.231  -6.059  -7.079 1.00 . A A . 195 GLU H    1 1 
       15 46288 1 1 195 GLU HA   H  22.934  -8.369  -6.430 1.00 . A A . 195 GLU HA   1 1 
       15 46289 1 1 195 GLU HB2  H  23.613  -5.736  -7.049 1.00 . A A . 195 GLU HB2  1 1 
       15 46290 1 1 195 GLU HB3  H  23.805  -5.834  -5.305 1.00 . A A . 195 GLU HB3  1 1 
       15 46291 1 1 195 GLU HG2  H  25.356  -7.634  -5.504 1.00 . A A . 195 GLU HG2  1 1 
       15 46292 1 1 195 GLU HG3  H  25.041  -7.782  -7.232 1.00 . A A . 195 GLU HG3  1 1 
       15 46293 1 1 195 GLU N    N  21.546  -6.986  -7.080 1.00 . A A . 195 GLU N    1 1 
       15 46294 1 1 195 GLU O    O  21.007  -6.867  -4.416 1.00 . A A . 195 GLU O    1 1 
       15 46295 1 1 195 GLU OE1  O  26.751  -5.502  -5.731 1.00 . A A . 195 GLU OE1  1 1 
       15 46296 1 1 195 GLU OE2  O  26.587  -5.942  -7.878 1.00 . A A . 195 GLU OE2  1 1 
       15 46297 1 1 196 ASP C    C  23.101  -7.293  -1.572 1.00 . A A . 196 ASP C    1 1 
       15 46298 1 1 196 ASP CA   C  22.357  -8.287  -2.456 1.00 . A A . 196 ASP CA   1 1 
       15 46299 1 1 196 ASP CB   C  22.612  -9.713  -1.966 1.00 . A A . 196 ASP CB   1 1 
       15 46300 1 1 196 ASP CG   C  21.529 -10.203  -1.024 1.00 . A A . 196 ASP CG   1 1 
       15 46301 1 1 196 ASP H    H  23.589  -8.591  -4.152 1.00 . A A . 196 ASP H    1 1 
       15 46302 1 1 196 ASP HA   H  21.299  -8.081  -2.400 1.00 . A A . 196 ASP HA   1 1 
       15 46303 1 1 196 ASP HB2  H  22.650 -10.379  -2.815 1.00 . A A . 196 ASP HB2  1 1 
       15 46304 1 1 196 ASP HB3  H  23.559  -9.746  -1.446 1.00 . A A . 196 ASP HB3  1 1 
       15 46305 1 1 196 ASP N    N  22.767  -8.151  -3.850 1.00 . A A . 196 ASP N    1 1 
       15 46306 1 1 196 ASP O    O  22.556  -6.793  -0.588 1.00 . A A . 196 ASP O    1 1 
       15 46307 1 1 196 ASP OD1  O  20.351  -9.847  -1.237 1.00 . A A . 196 ASP OD1  1 1 
       15 46308 1 1 196 ASP OD2  O  21.859 -10.942  -0.072 1.00 . A A . 196 ASP OD2  1 1 
       15 46309 1 1 197 ALA C    C  26.015  -5.206  -2.089 1.00 . A A . 197 ALA C    1 1 
       15 46310 1 1 197 ALA CA   C  25.168  -6.074  -1.165 1.00 . A A . 197 ALA CA   1 1 
       15 46311 1 1 197 ALA CB   C  26.056  -6.827  -0.186 1.00 . A A . 197 ALA CB   1 1 
       15 46312 1 1 197 ALA H    H  24.730  -7.441  -2.721 1.00 . A A . 197 ALA H    1 1 
       15 46313 1 1 197 ALA HA   H  24.506  -5.439  -0.597 1.00 . A A . 197 ALA HA   1 1 
       15 46314 1 1 197 ALA HB1  H  26.253  -6.204   0.674 1.00 . A A . 197 ALA HB1  1 1 
       15 46315 1 1 197 ALA HB2  H  26.989  -7.081  -0.668 1.00 . A A . 197 ALA HB2  1 1 
       15 46316 1 1 197 ALA HB3  H  25.557  -7.731   0.131 1.00 . A A . 197 ALA HB3  1 1 
       15 46317 1 1 197 ALA N    N  24.350  -7.010  -1.926 1.00 . A A . 197 ALA N    1 1 
       15 46318 1 1 197 ALA O    O  26.048  -5.421  -3.302 1.00 . A A . 197 ALA O    1 1 
       15 46319 1 1 198 ALA C    C  28.994  -3.385  -1.802 1.00 . A A . 198 ALA C    1 1 
       15 46320 1 1 198 ALA CA   C  27.544  -3.322  -2.283 1.00 . A A . 198 ALA CA   1 1 
       15 46321 1 1 198 ALA CB   C  27.017  -1.899  -2.191 1.00 . A A . 198 ALA CB   1 1 
       15 46322 1 1 198 ALA H    H  26.631  -4.102  -0.539 1.00 . A A . 198 ALA H    1 1 
       15 46323 1 1 198 ALA HA   H  27.500  -3.633  -3.316 1.00 . A A . 198 ALA HA   1 1 
       15 46324 1 1 198 ALA HB1  H  27.581  -1.353  -1.449 1.00 . A A . 198 ALA HB1  1 1 
       15 46325 1 1 198 ALA HB2  H  25.975  -1.918  -1.909 1.00 . A A . 198 ALA HB2  1 1 
       15 46326 1 1 198 ALA HB3  H  27.121  -1.415  -3.152 1.00 . A A . 198 ALA HB3  1 1 
       15 46327 1 1 198 ALA N    N  26.697  -4.223  -1.510 1.00 . A A . 198 ALA N    1 1 
       15 46328 1 1 198 ALA O    O  29.262  -3.263  -0.606 1.00 . A A . 198 ALA O    1 1 
       15 46329 1 1 199 PRO C    C  31.842  -2.441  -1.577 1.00 . A A . 199 PRO C    1 1 
       15 46330 1 1 199 PRO CA   C  31.376  -3.651  -2.379 1.00 . A A . 199 PRO CA   1 1 
       15 46331 1 1 199 PRO CB   C  32.078  -3.687  -3.739 1.00 . A A . 199 PRO CB   1 1 
       15 46332 1 1 199 PRO CD   C  29.730  -3.730  -4.177 1.00 . A A . 199 PRO CD   1 1 
       15 46333 1 1 199 PRO CG   C  31.057  -4.225  -4.679 1.00 . A A . 199 PRO CG   1 1 
       15 46334 1 1 199 PRO HA   H  31.601  -4.553  -1.830 1.00 . A A . 199 PRO HA   1 1 
       15 46335 1 1 199 PRO HB2  H  32.385  -2.689  -4.017 1.00 . A A . 199 PRO HB2  1 1 
       15 46336 1 1 199 PRO HB3  H  32.943  -4.333  -3.685 1.00 . A A . 199 PRO HB3  1 1 
       15 46337 1 1 199 PRO HD2  H  29.484  -2.782  -4.632 1.00 . A A . 199 PRO HD2  1 1 
       15 46338 1 1 199 PRO HD3  H  28.957  -4.458  -4.371 1.00 . A A . 199 PRO HD3  1 1 
       15 46339 1 1 199 PRO HG2  H  31.242  -3.853  -5.677 1.00 . A A . 199 PRO HG2  1 1 
       15 46340 1 1 199 PRO HG3  H  31.082  -5.305  -4.671 1.00 . A A . 199 PRO HG3  1 1 
       15 46341 1 1 199 PRO N    N  29.953  -3.575  -2.727 1.00 . A A . 199 PRO N    1 1 
       15 46342 1 1 199 PRO O    O  31.290  -1.347  -1.705 1.00 . A A . 199 PRO O    1 1 
       15 46343 1 1 200 VAL C    C  34.783  -1.145  -0.412 1.00 . A A . 200 VAL C    1 1 
       15 46344 1 1 200 VAL CA   C  33.403  -1.569   0.076 1.00 . A A . 200 VAL CA   1 1 
       15 46345 1 1 200 VAL CB   C  33.502  -1.987   1.555 1.00 . A A . 200 VAL CB   1 1 
       15 46346 1 1 200 VAL CG1  C  32.132  -1.943   2.217 1.00 . A A . 200 VAL CG1  1 1 
       15 46347 1 1 200 VAL CG2  C  34.116  -3.374   1.681 1.00 . A A . 200 VAL CG2  1 1 
       15 46348 1 1 200 VAL H    H  33.259  -3.537  -0.689 1.00 . A A . 200 VAL H    1 1 
       15 46349 1 1 200 VAL HA   H  32.732  -0.725   0.006 1.00 . A A . 200 VAL HA   1 1 
       15 46350 1 1 200 VAL HB   H  34.144  -1.285   2.066 1.00 . A A . 200 VAL HB   1 1 
       15 46351 1 1 200 VAL HG11 H  31.605  -2.864   2.015 1.00 . A A . 200 VAL HG11 1 1 
       15 46352 1 1 200 VAL HG12 H  31.568  -1.111   1.819 1.00 . A A . 200 VAL HG12 1 1 
       15 46353 1 1 200 VAL HG13 H  32.251  -1.821   3.282 1.00 . A A . 200 VAL HG13 1 1 
       15 46354 1 1 200 VAL HG21 H  33.340  -4.120   1.598 1.00 . A A . 200 VAL HG21 1 1 
       15 46355 1 1 200 VAL HG22 H  34.602  -3.466   2.640 1.00 . A A . 200 VAL HG22 1 1 
       15 46356 1 1 200 VAL HG23 H  34.840  -3.519   0.893 1.00 . A A . 200 VAL HG23 1 1 
       15 46357 1 1 200 VAL N    N  32.861  -2.643  -0.748 1.00 . A A . 200 VAL N    1 1 
       15 46358 1 1 200 VAL O    O  35.799  -1.692   0.016 1.00 . A A . 200 VAL O    1 1 
       15 46359 1 1 201 VAL C    C  36.323   1.771  -1.445 1.00 . A A . 201 VAL C    1 1 
       15 46360 1 1 201 VAL CA   C  36.069   0.327  -1.863 1.00 . A A . 201 VAL CA   1 1 
       15 46361 1 1 201 VAL CB   C  36.081   0.241  -3.401 1.00 . A A . 201 VAL CB   1 1 
       15 46362 1 1 201 VAL CG1  C  36.075  -1.209  -3.856 1.00 . A A . 201 VAL CG1  1 1 
       15 46363 1 1 201 VAL CG2  C  34.897   0.997  -3.986 1.00 . A A . 201 VAL CG2  1 1 
       15 46364 1 1 201 VAL H    H  33.969   0.227  -1.618 1.00 . A A . 201 VAL H    1 1 
       15 46365 1 1 201 VAL HA   H  36.867  -0.294  -1.483 1.00 . A A . 201 VAL HA   1 1 
       15 46366 1 1 201 VAL HB   H  36.989   0.703  -3.760 1.00 . A A . 201 VAL HB   1 1 
       15 46367 1 1 201 VAL HG11 H  35.495  -1.299  -4.763 1.00 . A A . 201 VAL HG11 1 1 
       15 46368 1 1 201 VAL HG12 H  35.636  -1.827  -3.086 1.00 . A A . 201 VAL HG12 1 1 
       15 46369 1 1 201 VAL HG13 H  37.088  -1.532  -4.043 1.00 . A A . 201 VAL HG13 1 1 
       15 46370 1 1 201 VAL HG21 H  33.978   0.538  -3.655 1.00 . A A . 201 VAL HG21 1 1 
       15 46371 1 1 201 VAL HG22 H  34.949   0.966  -5.064 1.00 . A A . 201 VAL HG22 1 1 
       15 46372 1 1 201 VAL HG23 H  34.927   2.024  -3.653 1.00 . A A . 201 VAL HG23 1 1 
       15 46373 1 1 201 VAL N    N  34.813  -0.169  -1.313 1.00 . A A . 201 VAL N    1 1 
       15 46374 1 1 201 VAL O    O  37.463   2.169  -1.212 1.00 . A A . 201 VAL O    1 1 
       15 46375 1 1 202 ALA C    C  34.827   4.177   0.449 1.00 . A A . 202 ALA C    1 1 
       15 46376 1 1 202 ALA CA   C  35.360   3.954  -0.967 1.00 . A A . 202 ALA CA   1 1 
       15 46377 1 1 202 ALA CB   C  34.610   4.833  -1.957 1.00 . A A . 202 ALA CB   1 1 
       15 46378 1 1 202 ALA H    H  34.368   2.180  -1.555 1.00 . A A . 202 ALA H    1 1 
       15 46379 1 1 202 ALA HA   H  36.403   4.229  -1.000 1.00 . A A . 202 ALA HA   1 1 
       15 46380 1 1 202 ALA HB1  H  34.281   5.734  -1.461 1.00 . A A . 202 ALA HB1  1 1 
       15 46381 1 1 202 ALA HB2  H  33.751   4.296  -2.335 1.00 . A A . 202 ALA HB2  1 1 
       15 46382 1 1 202 ALA HB3  H  35.263   5.089  -2.777 1.00 . A A . 202 ALA HB3  1 1 
       15 46383 1 1 202 ALA N    N  35.251   2.552  -1.354 1.00 . A A . 202 ALA N    1 1 
       15 46384 1 1 202 ALA O    O  33.620   4.125   0.679 1.00 . A A . 202 ALA O    1 1 
       15 46385 1 1 203 PRO C    C  34.598   5.999   2.989 1.00 . A A . 203 PRO C    1 1 
       15 46386 1 1 203 PRO CA   C  35.326   4.671   2.813 1.00 . A A . 203 PRO CA   1 1 
       15 46387 1 1 203 PRO CB   C  36.659   4.686   3.565 1.00 . A A . 203 PRO CB   1 1 
       15 46388 1 1 203 PRO CD   C  37.185   4.523   1.240 1.00 . A A . 203 PRO CD   1 1 
       15 46389 1 1 203 PRO CG   C  37.664   5.096   2.546 1.00 . A A . 203 PRO CG   1 1 
       15 46390 1 1 203 PRO HA   H  34.707   3.869   3.187 1.00 . A A . 203 PRO HA   1 1 
       15 46391 1 1 203 PRO HB2  H  36.608   5.395   4.378 1.00 . A A . 203 PRO HB2  1 1 
       15 46392 1 1 203 PRO HB3  H  36.869   3.700   3.952 1.00 . A A . 203 PRO HB3  1 1 
       15 46393 1 1 203 PRO HD2  H  37.434   5.186   0.424 1.00 . A A . 203 PRO HD2  1 1 
       15 46394 1 1 203 PRO HD3  H  37.612   3.545   1.078 1.00 . A A . 203 PRO HD3  1 1 
       15 46395 1 1 203 PRO HG2  H  37.710   6.174   2.488 1.00 . A A . 203 PRO HG2  1 1 
       15 46396 1 1 203 PRO HG3  H  38.632   4.689   2.800 1.00 . A A . 203 PRO HG3  1 1 
       15 46397 1 1 203 PRO N    N  35.723   4.436   1.420 1.00 . A A . 203 PRO N    1 1 
       15 46398 1 1 203 PRO O    O  33.580   6.074   3.676 1.00 . A A . 203 PRO O    1 1 
       15 46399 1 1 204 ALA C    C  34.071   8.851   1.069 1.00 . A A . 204 ALA C    1 1 
       15 46400 1 1 204 ALA CA   C  34.529   8.371   2.444 1.00 . A A . 204 ALA CA   1 1 
       15 46401 1 1 204 ALA CB   C  35.517   9.356   3.049 1.00 . A A . 204 ALA CB   1 1 
       15 46402 1 1 204 ALA H    H  35.940   6.920   1.826 1.00 . A A . 204 ALA H    1 1 
       15 46403 1 1 204 ALA HA   H  33.672   8.310   3.099 1.00 . A A . 204 ALA HA   1 1 
       15 46404 1 1 204 ALA HB1  H  35.991   9.921   2.260 1.00 . A A . 204 ALA HB1  1 1 
       15 46405 1 1 204 ALA HB2  H  36.268   8.817   3.607 1.00 . A A . 204 ALA HB2  1 1 
       15 46406 1 1 204 ALA HB3  H  34.994  10.032   3.710 1.00 . A A . 204 ALA HB3  1 1 
       15 46407 1 1 204 ALA N    N  35.128   7.044   2.361 1.00 . A A . 204 ALA N    1 1 
       15 46408 1 1 204 ALA O    O  34.851   9.442   0.320 1.00 . A A . 204 ALA O    1 1 
       15 46409 1 1 205 PRO C    C  32.157  10.533  -0.721 1.00 . A A . 205 PRO C    1 1 
       15 46410 1 1 205 PRO CA   C  32.246   9.016  -0.581 1.00 . A A . 205 PRO CA   1 1 
       15 46411 1 1 205 PRO CB   C  30.847   8.395  -0.592 1.00 . A A . 205 PRO CB   1 1 
       15 46412 1 1 205 PRO CD   C  31.799   7.906   1.544 1.00 . A A . 205 PRO CD   1 1 
       15 46413 1 1 205 PRO CG   C  30.502   8.200   0.844 1.00 . A A . 205 PRO CG   1 1 
       15 46414 1 1 205 PRO HA   H  32.826   8.616  -1.399 1.00 . A A . 205 PRO HA   1 1 
       15 46415 1 1 205 PRO HB2  H  30.155   9.068  -1.076 1.00 . A A . 205 PRO HB2  1 1 
       15 46416 1 1 205 PRO HB3  H  30.872   7.454  -1.122 1.00 . A A . 205 PRO HB3  1 1 
       15 46417 1 1 205 PRO HD2  H  31.784   8.304   2.548 1.00 . A A . 205 PRO HD2  1 1 
       15 46418 1 1 205 PRO HD3  H  31.988   6.844   1.561 1.00 . A A . 205 PRO HD3  1 1 
       15 46419 1 1 205 PRO HG2  H  30.057   9.100   1.240 1.00 . A A . 205 PRO HG2  1 1 
       15 46420 1 1 205 PRO HG3  H  29.823   7.367   0.949 1.00 . A A . 205 PRO HG3  1 1 
       15 46421 1 1 205 PRO N    N  32.799   8.605   0.715 1.00 . A A . 205 PRO N    1 1 
       15 46422 1 1 205 PRO O    O  32.595  11.098  -1.723 1.00 . A A . 205 PRO O    1 1 
       15 46423 1 1 206 ALA C    C  31.801  13.240   1.627 1.00 . A A . 206 ALA C    1 1 
       15 46424 1 1 206 ALA CA   C  31.442  12.635   0.271 1.00 . A A . 206 ALA CA   1 1 
       15 46425 1 1 206 ALA CB   C  30.020  13.015  -0.115 1.00 . A A . 206 ALA CB   1 1 
       15 46426 1 1 206 ALA H    H  31.256  10.679   1.057 1.00 . A A . 206 ALA H    1 1 
       15 46427 1 1 206 ALA HA   H  32.109  13.028  -0.481 1.00 . A A . 206 ALA HA   1 1 
       15 46428 1 1 206 ALA HB1  H  29.750  13.941   0.373 1.00 . A A . 206 ALA HB1  1 1 
       15 46429 1 1 206 ALA HB2  H  29.343  12.234   0.195 1.00 . A A . 206 ALA HB2  1 1 
       15 46430 1 1 206 ALA HB3  H  29.959  13.141  -1.186 1.00 . A A . 206 ALA HB3  1 1 
       15 46431 1 1 206 ALA N    N  31.587  11.185   0.287 1.00 . A A . 206 ALA N    1 1 
       15 46432 1 1 206 ALA O    O  31.065  13.081   2.599 1.00 . A A . 206 ALA O    1 1 
       15 46433 1 1 207 PRO C    C  32.303  15.440   3.595 1.00 . A A . 207 PRO C    1 1 
       15 46434 1 1 207 PRO CA   C  33.389  14.574   2.963 1.00 . A A . 207 PRO CA   1 1 
       15 46435 1 1 207 PRO CB   C  34.574  15.438   2.527 1.00 . A A . 207 PRO CB   1 1 
       15 46436 1 1 207 PRO CD   C  33.888  14.193   0.606 1.00 . A A . 207 PRO CD   1 1 
       15 46437 1 1 207 PRO CG   C  35.089  14.780   1.295 1.00 . A A . 207 PRO CG   1 1 
       15 46438 1 1 207 PRO HA   H  33.721  13.836   3.678 1.00 . A A . 207 PRO HA   1 1 
       15 46439 1 1 207 PRO HB2  H  34.235  16.444   2.327 1.00 . A A . 207 PRO HB2  1 1 
       15 46440 1 1 207 PRO HB3  H  35.320  15.452   3.308 1.00 . A A . 207 PRO HB3  1 1 
       15 46441 1 1 207 PRO HD2  H  33.477  14.899  -0.101 1.00 . A A . 207 PRO HD2  1 1 
       15 46442 1 1 207 PRO HD3  H  34.150  13.270   0.111 1.00 . A A . 207 PRO HD3  1 1 
       15 46443 1 1 207 PRO HG2  H  35.567  15.512   0.660 1.00 . A A . 207 PRO HG2  1 1 
       15 46444 1 1 207 PRO HG3  H  35.787  13.999   1.560 1.00 . A A . 207 PRO HG3  1 1 
       15 46445 1 1 207 PRO N    N  32.944  13.948   1.714 1.00 . A A . 207 PRO N    1 1 
       15 46446 1 1 207 PRO O    O  31.421  15.948   2.903 1.00 . A A . 207 PRO O    1 1 
       15 46447 1 1 208 ALA C    C  31.942  16.849   6.996 1.00 . A A . 208 ALA C    1 1 
       15 46448 1 1 208 ALA CA   C  31.401  16.411   5.634 1.00 . A A . 208 ALA CA   1 1 
       15 46449 1 1 208 ALA CB   C  30.095  15.644   5.797 1.00 . A A . 208 ALA CB   1 1 
       15 46450 1 1 208 ALA H    H  33.105  15.176   5.406 1.00 . A A . 208 ALA H    1 1 
       15 46451 1 1 208 ALA HA   H  31.198  17.292   5.044 1.00 . A A . 208 ALA HA   1 1 
       15 46452 1 1 208 ALA HB1  H  30.266  14.597   5.598 1.00 . A A . 208 ALA HB1  1 1 
       15 46453 1 1 208 ALA HB2  H  29.365  16.027   5.101 1.00 . A A . 208 ALA HB2  1 1 
       15 46454 1 1 208 ALA HB3  H  29.729  15.764   6.806 1.00 . A A . 208 ALA HB3  1 1 
       15 46455 1 1 208 ALA N    N  32.376  15.603   4.911 1.00 . A A . 208 ALA N    1 1 
       15 46456 1 1 208 ALA O    O  32.051  18.042   7.269 1.00 . A A . 208 ALA O    1 1 
       15 46457 1 1 209 PRO C    C  33.984  17.183   9.151 1.00 . A A . 209 PRO C    1 1 
       15 46458 1 1 209 PRO CA   C  32.822  16.197   9.206 1.00 . A A . 209 PRO CA   1 1 
       15 46459 1 1 209 PRO CB   C  33.297  14.841   9.726 1.00 . A A . 209 PRO CB   1 1 
       15 46460 1 1 209 PRO CD   C  32.200  14.431   7.643 1.00 . A A . 209 PRO CD   1 1 
       15 46461 1 1 209 PRO CG   C  32.458  13.845   9.004 1.00 . A A . 209 PRO CG   1 1 
       15 46462 1 1 209 PRO HA   H  32.052  16.587   9.858 1.00 . A A . 209 PRO HA   1 1 
       15 46463 1 1 209 PRO HB2  H  34.347  14.712   9.500 1.00 . A A . 209 PRO HB2  1 1 
       15 46464 1 1 209 PRO HB3  H  33.143  14.786  10.794 1.00 . A A . 209 PRO HB3  1 1 
       15 46465 1 1 209 PRO HD2  H  32.955  14.102   6.945 1.00 . A A . 209 PRO HD2  1 1 
       15 46466 1 1 209 PRO HD3  H  31.217  14.155   7.296 1.00 . A A . 209 PRO HD3  1 1 
       15 46467 1 1 209 PRO HG2  H  32.991  12.910   8.915 1.00 . A A . 209 PRO HG2  1 1 
       15 46468 1 1 209 PRO HG3  H  31.526  13.699   9.531 1.00 . A A . 209 PRO HG3  1 1 
       15 46469 1 1 209 PRO N    N  32.291  15.887   7.874 1.00 . A A . 209 PRO N    1 1 
       15 46470 1 1 209 PRO O    O  35.139  16.790   8.988 1.00 . A A . 209 PRO O    1 1 
       15 46471 1 1 210 GLU C    C  35.416  19.516   7.911 1.00 . A A . 210 GLU C    1 1 
       15 46472 1 1 210 GLU CA   C  34.689  19.510   9.252 1.00 . A A . 210 GLU CA   1 1 
       15 46473 1 1 210 GLU CB   C  35.693  19.312  10.391 1.00 . A A . 210 GLU CB   1 1 
       15 46474 1 1 210 GLU CD   C  36.650  21.025  11.985 1.00 . A A . 210 GLU CD   1 1 
       15 46475 1 1 210 GLU CG   C  35.434  20.208  11.593 1.00 . A A . 210 GLU CG   1 1 
       15 46476 1 1 210 GLU H    H  32.733  18.721   9.414 1.00 . A A . 210 GLU H    1 1 
       15 46477 1 1 210 GLU HA   H  34.195  20.461   9.383 1.00 . A A . 210 GLU HA   1 1 
       15 46478 1 1 210 GLU HB2  H  35.648  18.285  10.720 1.00 . A A . 210 GLU HB2  1 1 
       15 46479 1 1 210 GLU HB3  H  36.687  19.520  10.022 1.00 . A A . 210 GLU HB3  1 1 
       15 46480 1 1 210 GLU HG2  H  34.628  20.885  11.355 1.00 . A A . 210 GLU HG2  1 1 
       15 46481 1 1 210 GLU HG3  H  35.148  19.590  12.431 1.00 . A A . 210 GLU HG3  1 1 
       15 46482 1 1 210 GLU N    N  33.670  18.468   9.288 1.00 . A A . 210 GLU N    1 1 
       15 46483 1 1 210 GLU O    O  35.159  18.603   7.097 1.00 . A A . 210 GLU O    1 1 
       15 46484 1 1 210 GLU OE1  O  37.573  20.455  12.604 1.00 . A A . 210 GLU OE1  1 1 
       15 46485 1 1 210 GLU OE2  O  36.679  22.233  11.674 1.00 . A A . 210 GLU OE2  1 1 
       16 46486 1 1   1 ALA C    C  24.381 -10.239  -3.553 1.00 . A A .   1 ALA C    1 1 
       16 46487 1 1   1 ALA CA   C  24.196 -11.585  -2.859 1.00 . A A .   1 ALA CA   1 1 
       16 46488 1 1   1 ALA CB   C  24.658 -12.715  -3.766 1.00 . A A .   1 ALA CB   1 1 
       16 46489 1 1   1 ALA H1   H  22.181 -11.517  -3.269 1.00 . A A .   1 ALA H1   1 1 
       16 46490 1 1   1 ALA H2   H  22.591 -11.187  -1.635 1.00 . A A .   1 ALA H2   1 1 
       16 46491 1 1   1 ALA H3   H  22.656 -12.794  -2.230 1.00 . A A .   1 ALA H3   1 1 
       16 46492 1 1   1 ALA HA   H  24.804 -11.603  -1.966 1.00 . A A .   1 ALA HA   1 1 
       16 46493 1 1   1 ALA HB1  H  25.729 -12.664  -3.889 1.00 . A A .   1 ALA HB1  1 1 
       16 46494 1 1   1 ALA HB2  H  24.181 -12.620  -4.730 1.00 . A A .   1 ALA HB2  1 1 
       16 46495 1 1   1 ALA HB3  H  24.389 -13.664  -3.324 1.00 . A A .   1 ALA HB3  1 1 
       16 46496 1 1   1 ALA N    N  22.779 -11.788  -2.463 1.00 . A A .   1 ALA N    1 1 
       16 46497 1 1   1 ALA O    O  23.476  -9.407  -3.566 1.00 . A A .   1 ALA O    1 1 
       16 46498 1 1   2 ARG C    C  27.179  -8.903  -5.594 1.00 . A A .   2 ARG C    1 1 
       16 46499 1 1   2 ARG CA   C  25.865  -8.791  -4.825 1.00 . A A .   2 ARG CA   1 1 
       16 46500 1 1   2 ARG CB   C  25.942  -7.629  -3.831 1.00 . A A .   2 ARG CB   1 1 
       16 46501 1 1   2 ARG CD   C  27.732  -6.924  -2.208 1.00 . A A .   2 ARG CD   1 1 
       16 46502 1 1   2 ARG CG   C  26.685  -7.973  -2.549 1.00 . A A .   2 ARG CG   1 1 
       16 46503 1 1   2 ARG CZ   C  28.793  -6.046  -0.165 1.00 . A A .   2 ARG CZ   1 1 
       16 46504 1 1   2 ARG H    H  26.243 -10.737  -4.084 1.00 . A A .   2 ARG H    1 1 
       16 46505 1 1   2 ARG HA   H  25.068  -8.599  -5.526 1.00 . A A .   2 ARG HA   1 1 
       16 46506 1 1   2 ARG HB2  H  26.447  -6.800  -4.303 1.00 . A A .   2 ARG HB2  1 1 
       16 46507 1 1   2 ARG HB3  H  24.939  -7.327  -3.570 1.00 . A A .   2 ARG HB3  1 1 
       16 46508 1 1   2 ARG HD2  H  28.701  -7.290  -2.511 1.00 . A A .   2 ARG HD2  1 1 
       16 46509 1 1   2 ARG HD3  H  27.505  -6.018  -2.750 1.00 . A A .   2 ARG HD3  1 1 
       16 46510 1 1   2 ARG HE   H  26.978  -6.872  -0.247 1.00 . A A .   2 ARG HE   1 1 
       16 46511 1 1   2 ARG HG2  H  25.973  -8.032  -1.737 1.00 . A A .   2 ARG HG2  1 1 
       16 46512 1 1   2 ARG HG3  H  27.172  -8.929  -2.671 1.00 . A A .   2 ARG HG3  1 1 
       16 46513 1 1   2 ARG HH11 H  29.921  -5.871  -1.835 1.00 . A A .   2 ARG HH11 1 1 
       16 46514 1 1   2 ARG HH12 H  30.643  -5.261  -0.383 1.00 . A A .   2 ARG HH12 1 1 
       16 46515 1 1   2 ARG HH21 H  27.927  -6.070   1.662 1.00 . A A .   2 ARG HH21 1 1 
       16 46516 1 1   2 ARG HH22 H  29.512  -5.374   1.601 1.00 . A A .   2 ARG HH22 1 1 
       16 46517 1 1   2 ARG N    N  25.560 -10.035  -4.129 1.00 . A A .   2 ARG N    1 1 
       16 46518 1 1   2 ARG NE   N  27.764  -6.626  -0.778 1.00 . A A .   2 ARG NE   1 1 
       16 46519 1 1   2 ARG NH1  N  29.875  -5.697  -0.851 1.00 . A A .   2 ARG NH1  1 1 
       16 46520 1 1   2 ARG NH2  N  28.739  -5.811   1.139 1.00 . A A .   2 ARG NH2  1 1 
       16 46521 1 1   2 ARG O    O  28.259  -8.750  -5.023 1.00 . A A .   2 ARG O    1 1 
       16 46522 1 1   3 ILE C    C  28.105  -8.497  -9.021 1.00 . A A .   3 ILE C    1 1 
       16 46523 1 1   3 ILE CA   C  28.255  -9.310  -7.737 1.00 . A A .   3 ILE CA   1 1 
       16 46524 1 1   3 ILE CB   C  28.520 -10.781  -8.105 1.00 . A A .   3 ILE CB   1 1 
       16 46525 1 1   3 ILE CD1  C  27.142 -12.352  -6.649 1.00 . A A .   3 ILE CD1  1 1 
       16 46526 1 1   3 ILE CG1  C  28.473 -11.659  -6.852 1.00 . A A .   3 ILE CG1  1 1 
       16 46527 1 1   3 ILE CG2  C  29.863 -10.920  -8.807 1.00 . A A .   3 ILE CG2  1 1 
       16 46528 1 1   3 ILE H    H  26.188  -9.287  -7.287 1.00 . A A .   3 ILE H    1 1 
       16 46529 1 1   3 ILE HA   H  29.107  -8.938  -7.186 1.00 . A A .   3 ILE HA   1 1 
       16 46530 1 1   3 ILE HB   H  27.749 -11.103  -8.790 1.00 . A A .   3 ILE HB   1 1 
       16 46531 1 1   3 ILE HD11 H  26.342 -11.640  -6.789 1.00 . A A .   3 ILE HD11 1 1 
       16 46532 1 1   3 ILE HD12 H  27.096 -12.755  -5.649 1.00 . A A .   3 ILE HD12 1 1 
       16 46533 1 1   3 ILE HD13 H  27.041 -13.154  -7.366 1.00 . A A .   3 ILE HD13 1 1 
       16 46534 1 1   3 ILE HG12 H  29.234 -12.422  -6.927 1.00 . A A .   3 ILE HG12 1 1 
       16 46535 1 1   3 ILE HG13 H  28.665 -11.047  -5.984 1.00 . A A .   3 ILE HG13 1 1 
       16 46536 1 1   3 ILE HG21 H  29.814 -10.442  -9.773 1.00 . A A .   3 ILE HG21 1 1 
       16 46537 1 1   3 ILE HG22 H  30.097 -11.967  -8.932 1.00 . A A .   3 ILE HG22 1 1 
       16 46538 1 1   3 ILE HG23 H  30.630 -10.448  -8.211 1.00 . A A .   3 ILE HG23 1 1 
       16 46539 1 1   3 ILE N    N  27.077  -9.175  -6.891 1.00 . A A .   3 ILE N    1 1 
       16 46540 1 1   3 ILE O    O  27.430  -8.920  -9.958 1.00 . A A .   3 ILE O    1 1 
       16 46541 1 1   4 MET C    C  30.060  -5.928 -10.579 1.00 . A A .   4 MET C    1 1 
       16 46542 1 1   4 MET CA   C  28.675  -6.458 -10.221 1.00 . A A .   4 MET CA   1 1 
       16 46543 1 1   4 MET CB   C  27.722  -5.291  -9.960 1.00 . A A .   4 MET CB   1 1 
       16 46544 1 1   4 MET CE   C  25.025  -3.006 -11.958 1.00 . A A .   4 MET CE   1 1 
       16 46545 1 1   4 MET CG   C  26.909  -4.884 -11.181 1.00 . A A .   4 MET CG   1 1 
       16 46546 1 1   4 MET H    H  29.261  -7.046  -8.273 1.00 . A A .   4 MET H    1 1 
       16 46547 1 1   4 MET HA   H  28.301  -7.041 -11.048 1.00 . A A .   4 MET HA   1 1 
       16 46548 1 1   4 MET HB2  H  27.034  -5.570  -9.176 1.00 . A A .   4 MET HB2  1 1 
       16 46549 1 1   4 MET HB3  H  28.296  -4.435  -9.637 1.00 . A A .   4 MET HB3  1 1 
       16 46550 1 1   4 MET HE1  H  24.701  -3.992 -12.259 1.00 . A A .   4 MET HE1  1 1 
       16 46551 1 1   4 MET HE2  H  25.008  -2.344 -12.811 1.00 . A A .   4 MET HE2  1 1 
       16 46552 1 1   4 MET HE3  H  24.363  -2.626 -11.196 1.00 . A A .   4 MET HE3  1 1 
       16 46553 1 1   4 MET HG2  H  27.419  -5.234 -12.067 1.00 . A A .   4 MET HG2  1 1 
       16 46554 1 1   4 MET HG3  H  25.936  -5.349 -11.120 1.00 . A A .   4 MET HG3  1 1 
       16 46555 1 1   4 MET N    N  28.738  -7.329  -9.053 1.00 . A A .   4 MET N    1 1 
       16 46556 1 1   4 MET O    O  30.783  -5.418  -9.723 1.00 . A A .   4 MET O    1 1 
       16 46557 1 1   4 MET SD   S  26.692  -3.100 -11.308 1.00 . A A .   4 MET SD   1 1 
       16 46558 1 1   5 LYS C    C  31.718  -4.074 -12.523 1.00 . A A .   5 LYS C    1 1 
       16 46559 1 1   5 LYS CA   C  31.722  -5.586 -12.324 1.00 . A A .   5 LYS CA   1 1 
       16 46560 1 1   5 LYS CB   C  32.090  -6.284 -13.637 1.00 . A A .   5 LYS CB   1 1 
       16 46561 1 1   5 LYS CD   C  32.200  -8.610 -14.578 1.00 . A A .   5 LYS CD   1 1 
       16 46562 1 1   5 LYS CE   C  31.979 -10.033 -14.088 1.00 . A A .   5 LYS CE   1 1 
       16 46563 1 1   5 LYS CG   C  32.629  -7.693 -13.446 1.00 . A A .   5 LYS CG   1 1 
       16 46564 1 1   5 LYS H    H  29.804  -6.468 -12.488 1.00 . A A .   5 LYS H    1 1 
       16 46565 1 1   5 LYS HA   H  32.457  -5.837 -11.576 1.00 . A A .   5 LYS HA   1 1 
       16 46566 1 1   5 LYS HB2  H  31.210  -6.339 -14.261 1.00 . A A .   5 LYS HB2  1 1 
       16 46567 1 1   5 LYS HB3  H  32.844  -5.698 -14.142 1.00 . A A .   5 LYS HB3  1 1 
       16 46568 1 1   5 LYS HD2  H  31.278  -8.240 -15.000 1.00 . A A .   5 LYS HD2  1 1 
       16 46569 1 1   5 LYS HD3  H  32.969  -8.615 -15.336 1.00 . A A .   5 LYS HD3  1 1 
       16 46570 1 1   5 LYS HE2  H  32.517 -10.169 -13.162 1.00 . A A .   5 LYS HE2  1 1 
       16 46571 1 1   5 LYS HE3  H  30.923 -10.180 -13.914 1.00 . A A .   5 LYS HE3  1 1 
       16 46572 1 1   5 LYS HG2  H  33.708  -7.654 -13.417 1.00 . A A .   5 LYS HG2  1 1 
       16 46573 1 1   5 LYS HG3  H  32.255  -8.087 -12.512 1.00 . A A .   5 LYS HG3  1 1 
       16 46574 1 1   5 LYS HZ1  H  33.484 -10.968 -15.195 1.00 . A A .   5 LYS HZ1  1 1 
       16 46575 1 1   5 LYS HZ2  H  31.995 -10.881 -15.997 1.00 . A A .   5 LYS HZ2  1 1 
       16 46576 1 1   5 LYS HZ3  H  32.221 -12.000 -14.750 1.00 . A A .   5 LYS HZ3  1 1 
       16 46577 1 1   5 LYS N    N  30.423  -6.053 -11.852 1.00 . A A .   5 LYS N    1 1 
       16 46578 1 1   5 LYS NZ   N  32.453 -11.040 -15.076 1.00 . A A .   5 LYS NZ   1 1 
       16 46579 1 1   5 LYS O    O  31.217  -3.571 -13.529 1.00 . A A .   5 LYS O    1 1 
       16 46580 1 1   6 ALA C    C  33.480  -1.441 -12.532 1.00 . A A .   6 ALA C    1 1 
       16 46581 1 1   6 ALA CA   C  32.340  -1.899 -11.627 1.00 . A A .   6 ALA CA   1 1 
       16 46582 1 1   6 ALA CB   C  32.504  -1.311 -10.233 1.00 . A A .   6 ALA CB   1 1 
       16 46583 1 1   6 ALA H    H  32.662  -3.813 -10.781 1.00 . A A .   6 ALA H    1 1 
       16 46584 1 1   6 ALA HA   H  31.405  -1.545 -12.034 1.00 . A A .   6 ALA HA   1 1 
       16 46585 1 1   6 ALA HB1  H  33.107  -0.419 -10.286 1.00 . A A .   6 ALA HB1  1 1 
       16 46586 1 1   6 ALA HB2  H  32.987  -2.034  -9.591 1.00 . A A .   6 ALA HB2  1 1 
       16 46587 1 1   6 ALA HB3  H  31.533  -1.066  -9.830 1.00 . A A .   6 ALA HB3  1 1 
       16 46588 1 1   6 ALA N    N  32.280  -3.354 -11.557 1.00 . A A .   6 ALA N    1 1 
       16 46589 1 1   6 ALA O    O  34.494  -0.927 -12.062 1.00 . A A .   6 ALA O    1 1 
       16 46590 1 1   7 ILE C    C  33.848  -1.526 -16.233 1.00 . A A .   7 ILE C    1 1 
       16 46591 1 1   7 ILE CA   C  34.317  -1.239 -14.809 1.00 . A A .   7 ILE CA   1 1 
       16 46592 1 1   7 ILE CB   C  35.652  -1.969 -14.556 1.00 . A A .   7 ILE CB   1 1 
       16 46593 1 1   7 ILE CD1  C  37.269  -0.090 -15.138 1.00 . A A .   7 ILE CD1  1 1 
       16 46594 1 1   7 ILE CG1  C  36.732  -1.454 -15.510 1.00 . A A .   7 ILE CG1  1 1 
       16 46595 1 1   7 ILE CG2  C  35.475  -3.472 -14.708 1.00 . A A .   7 ILE CG2  1 1 
       16 46596 1 1   7 ILE H    H  32.475  -2.047 -14.151 1.00 . A A .   7 ILE H    1 1 
       16 46597 1 1   7 ILE HA   H  34.485  -0.177 -14.704 1.00 . A A .   7 ILE HA   1 1 
       16 46598 1 1   7 ILE HB   H  35.956  -1.770 -13.541 1.00 . A A .   7 ILE HB   1 1 
       16 46599 1 1   7 ILE HD11 H  36.684   0.674 -15.630 1.00 . A A .   7 ILE HD11 1 1 
       16 46600 1 1   7 ILE HD12 H  38.300  -0.010 -15.449 1.00 . A A .   7 ILE HD12 1 1 
       16 46601 1 1   7 ILE HD13 H  37.205   0.042 -14.067 1.00 . A A .   7 ILE HD13 1 1 
       16 46602 1 1   7 ILE HG12 H  37.561  -2.147 -15.512 1.00 . A A .   7 ILE HG12 1 1 
       16 46603 1 1   7 ILE HG13 H  36.322  -1.389 -16.508 1.00 . A A .   7 ILE HG13 1 1 
       16 46604 1 1   7 ILE HG21 H  35.590  -3.746 -15.747 1.00 . A A .   7 ILE HG21 1 1 
       16 46605 1 1   7 ILE HG22 H  34.489  -3.756 -14.369 1.00 . A A .   7 ILE HG22 1 1 
       16 46606 1 1   7 ILE HG23 H  36.220  -3.985 -14.117 1.00 . A A .   7 ILE HG23 1 1 
       16 46607 1 1   7 ILE N    N  33.304  -1.632 -13.836 1.00 . A A .   7 ILE N    1 1 
       16 46608 1 1   7 ILE O    O  34.081  -0.733 -17.146 1.00 . A A .   7 ILE O    1 1 
       16 46609 1 1   8 PHE C    C  31.477  -3.977 -17.593 1.00 . A A .   8 PHE C    1 1 
       16 46610 1 1   8 PHE CA   C  32.686  -3.057 -17.727 1.00 . A A .   8 PHE CA   1 1 
       16 46611 1 1   8 PHE CB   C  33.787  -3.754 -18.529 1.00 . A A .   8 PHE CB   1 1 
       16 46612 1 1   8 PHE CD1  C  33.793  -2.422 -20.656 1.00 . A A .   8 PHE CD1  1 1 
       16 46613 1 1   8 PHE CD2  C  33.262  -4.745 -20.774 1.00 . A A .   8 PHE CD2  1 1 
       16 46614 1 1   8 PHE CE1  C  33.632  -2.312 -22.024 1.00 . A A .   8 PHE CE1  1 1 
       16 46615 1 1   8 PHE CE2  C  33.099  -4.640 -22.142 1.00 . A A .   8 PHE CE2  1 1 
       16 46616 1 1   8 PHE CG   C  33.610  -3.638 -20.017 1.00 . A A .   8 PHE CG   1 1 
       16 46617 1 1   8 PHE CZ   C  33.284  -3.422 -22.768 1.00 . A A .   8 PHE CZ   1 1 
       16 46618 1 1   8 PHE H    H  33.034  -3.255 -15.647 1.00 . A A .   8 PHE H    1 1 
       16 46619 1 1   8 PHE HA   H  32.385  -2.161 -18.248 1.00 . A A .   8 PHE HA   1 1 
       16 46620 1 1   8 PHE HB2  H  34.740  -3.318 -18.273 1.00 . A A .   8 PHE HB2  1 1 
       16 46621 1 1   8 PHE HB3  H  33.798  -4.804 -18.275 1.00 . A A .   8 PHE HB3  1 1 
       16 46622 1 1   8 PHE HD1  H  34.065  -1.554 -20.075 1.00 . A A .   8 PHE HD1  1 1 
       16 46623 1 1   8 PHE HD2  H  33.117  -5.697 -20.285 1.00 . A A .   8 PHE HD2  1 1 
       16 46624 1 1   8 PHE HE1  H  33.776  -1.359 -22.510 1.00 . A A .   8 PHE HE1  1 1 
       16 46625 1 1   8 PHE HE2  H  32.828  -5.511 -22.722 1.00 . A A .   8 PHE HE2  1 1 
       16 46626 1 1   8 PHE HZ   H  33.158  -3.340 -23.838 1.00 . A A .   8 PHE HZ   1 1 
       16 46627 1 1   8 PHE N    N  33.188  -2.665 -16.415 1.00 . A A .   8 PHE N    1 1 
       16 46628 1 1   8 PHE O    O  31.400  -4.786 -16.668 1.00 . A A .   8 PHE O    1 1 
       16 46629 1 1   9 VAL C    C  29.351  -5.697 -19.632 1.00 . A A .   9 VAL C    1 1 
       16 46630 1 1   9 VAL CA   C  29.330  -4.668 -18.506 1.00 . A A .   9 VAL CA   1 1 
       16 46631 1 1   9 VAL CB   C  28.062  -3.806 -18.640 1.00 . A A .   9 VAL CB   1 1 
       16 46632 1 1   9 VAL CG1  C  26.814  -4.648 -18.422 1.00 . A A .   9 VAL CG1  1 1 
       16 46633 1 1   9 VAL CG2  C  28.103  -2.641 -17.662 1.00 . A A .   9 VAL CG2  1 1 
       16 46634 1 1   9 VAL H    H  30.654  -3.186 -19.234 1.00 . A A .   9 VAL H    1 1 
       16 46635 1 1   9 VAL HA   H  29.291  -5.185 -17.559 1.00 . A A .   9 VAL HA   1 1 
       16 46636 1 1   9 VAL HB   H  28.027  -3.404 -19.642 1.00 . A A .   9 VAL HB   1 1 
       16 46637 1 1   9 VAL HG11 H  26.461  -4.513 -17.411 1.00 . A A .   9 VAL HG11 1 1 
       16 46638 1 1   9 VAL HG12 H  27.052  -5.689 -18.585 1.00 . A A .   9 VAL HG12 1 1 
       16 46639 1 1   9 VAL HG13 H  26.048  -4.341 -19.116 1.00 . A A .   9 VAL HG13 1 1 
       16 46640 1 1   9 VAL HG21 H  27.947  -3.007 -16.657 1.00 . A A .   9 VAL HG21 1 1 
       16 46641 1 1   9 VAL HG22 H  27.327  -1.933 -17.911 1.00 . A A .   9 VAL HG22 1 1 
       16 46642 1 1   9 VAL HG23 H  29.066  -2.155 -17.721 1.00 . A A .   9 VAL HG23 1 1 
       16 46643 1 1   9 VAL N    N  30.535  -3.847 -18.521 1.00 . A A .   9 VAL N    1 1 
       16 46644 1 1   9 VAL O    O  29.740  -5.391 -20.760 1.00 . A A .   9 VAL O    1 1 
       16 46645 1 1  10 LEU C    C  27.486  -8.538 -20.473 1.00 . A A .  10 LEU C    1 1 
       16 46646 1 1  10 LEU CA   C  28.900  -7.992 -20.305 1.00 . A A .  10 LEU CA   1 1 
       16 46647 1 1  10 LEU CB   C  29.847  -9.119 -19.889 1.00 . A A .  10 LEU CB   1 1 
       16 46648 1 1  10 LEU CD1  C  31.943  -8.522 -18.645 1.00 . A A .  10 LEU CD1  1 1 
       16 46649 1 1  10 LEU CD2  C  32.079  -9.925 -20.711 1.00 . A A .  10 LEU CD2  1 1 
       16 46650 1 1  10 LEU CG   C  31.339  -8.792 -20.014 1.00 . A A .  10 LEU CG   1 1 
       16 46651 1 1  10 LEU H    H  28.632  -7.100 -18.403 1.00 . A A .  10 LEU H    1 1 
       16 46652 1 1  10 LEU HA   H  29.231  -7.585 -21.248 1.00 . A A .  10 LEU HA   1 1 
       16 46653 1 1  10 LEU HB2  H  29.639  -9.375 -18.859 1.00 . A A .  10 LEU HB2  1 1 
       16 46654 1 1  10 LEU HB3  H  29.638  -9.982 -20.505 1.00 . A A .  10 LEU HB3  1 1 
       16 46655 1 1  10 LEU HD11 H  32.660  -7.717 -18.722 1.00 . A A .  10 LEU HD11 1 1 
       16 46656 1 1  10 LEU HD12 H  32.441  -9.412 -18.289 1.00 . A A .  10 LEU HD12 1 1 
       16 46657 1 1  10 LEU HD13 H  31.162  -8.245 -17.954 1.00 . A A .  10 LEU HD13 1 1 
       16 46658 1 1  10 LEU HD21 H  31.729 -10.009 -21.731 1.00 . A A .  10 LEU HD21 1 1 
       16 46659 1 1  10 LEU HD22 H  31.891 -10.851 -20.189 1.00 . A A .  10 LEU HD22 1 1 
       16 46660 1 1  10 LEU HD23 H  33.138  -9.717 -20.710 1.00 . A A .  10 LEU HD23 1 1 
       16 46661 1 1  10 LEU HG   H  31.453  -7.899 -20.612 1.00 . A A .  10 LEU HG   1 1 
       16 46662 1 1  10 LEU N    N  28.930  -6.918 -19.319 1.00 . A A .  10 LEU N    1 1 
       16 46663 1 1  10 LEU O    O  27.035  -8.788 -21.590 1.00 . A A .  10 LEU O    1 1 
       16 46664 1 1  11 ASN C    C  24.509  -8.312 -20.169 1.00 . A A .  11 ASN C    1 1 
       16 46665 1 1  11 ASN CA   C  25.428  -9.237 -19.379 1.00 . A A .  11 ASN CA   1 1 
       16 46666 1 1  11 ASN CB   C  24.897  -9.403 -17.952 1.00 . A A .  11 ASN CB   1 1 
       16 46667 1 1  11 ASN CG   C  25.064  -8.145 -17.123 1.00 . A A .  11 ASN CG   1 1 
       16 46668 1 1  11 ASN H    H  27.205  -8.503 -18.492 1.00 . A A .  11 ASN H    1 1 
       16 46669 1 1  11 ASN HA   H  25.448 -10.203 -19.860 1.00 . A A .  11 ASN HA   1 1 
       16 46670 1 1  11 ASN HB2  H  23.847  -9.649 -17.992 1.00 . A A .  11 ASN HB2  1 1 
       16 46671 1 1  11 ASN HB3  H  25.433 -10.205 -17.468 1.00 . A A .  11 ASN HB3  1 1 
       16 46672 1 1  11 ASN HD21 H  25.202  -9.228 -15.462 1.00 . A A .  11 ASN HD21 1 1 
       16 46673 1 1  11 ASN HD22 H  25.319  -7.517 -15.253 1.00 . A A .  11 ASN HD22 1 1 
       16 46674 1 1  11 ASN N    N  26.791  -8.721 -19.355 1.00 . A A .  11 ASN N    1 1 
       16 46675 1 1  11 ASN ND2  N  25.210  -8.314 -15.815 1.00 . A A .  11 ASN ND2  1 1 
       16 46676 1 1  11 ASN O    O  24.743  -7.104 -20.246 1.00 . A A .  11 ASN O    1 1 
       16 46677 1 1  11 ASN OD1  O  25.062  -7.033 -17.652 1.00 . A A .  11 ASN OD1  1 1 
       16 46678 1 1  12 ALA C    C  21.217  -7.882 -20.773 1.00 . A A .  12 ALA C    1 1 
       16 46679 1 1  12 ALA CA   C  22.512  -8.112 -21.546 1.00 . A A .  12 ALA CA   1 1 
       16 46680 1 1  12 ALA CB   C  22.224  -8.815 -22.864 1.00 . A A .  12 ALA CB   1 1 
       16 46681 1 1  12 ALA H    H  23.332  -9.852 -20.662 1.00 . A A .  12 ALA H    1 1 
       16 46682 1 1  12 ALA HA   H  22.962  -7.155 -21.767 1.00 . A A .  12 ALA HA   1 1 
       16 46683 1 1  12 ALA HB1  H  21.617  -9.690 -22.681 1.00 . A A .  12 ALA HB1  1 1 
       16 46684 1 1  12 ALA HB2  H  23.154  -9.112 -23.325 1.00 . A A .  12 ALA HB2  1 1 
       16 46685 1 1  12 ALA HB3  H  21.695  -8.142 -23.523 1.00 . A A .  12 ALA HB3  1 1 
       16 46686 1 1  12 ALA N    N  23.465  -8.884 -20.759 1.00 . A A .  12 ALA N    1 1 
       16 46687 1 1  12 ALA O    O  20.524  -8.832 -20.408 1.00 . A A .  12 ALA O    1 1 
       16 46688 1 1  13 ALA C    C  18.771  -5.387 -20.649 1.00 . A A .  13 ALA C    1 1 
       16 46689 1 1  13 ALA CA   C  19.687  -6.259 -19.796 1.00 . A A .  13 ALA CA   1 1 
       16 46690 1 1  13 ALA CB   C  20.043  -5.546 -18.500 1.00 . A A .  13 ALA CB   1 1 
       16 46691 1 1  13 ALA H    H  21.493  -5.902 -20.843 1.00 . A A .  13 ALA H    1 1 
       16 46692 1 1  13 ALA HA   H  19.169  -7.173 -19.547 1.00 . A A .  13 ALA HA   1 1 
       16 46693 1 1  13 ALA HB1  H  20.175  -6.274 -17.714 1.00 . A A .  13 ALA HB1  1 1 
       16 46694 1 1  13 ALA HB2  H  19.247  -4.868 -18.234 1.00 . A A .  13 ALA HB2  1 1 
       16 46695 1 1  13 ALA HB3  H  20.959  -4.990 -18.634 1.00 . A A .  13 ALA HB3  1 1 
       16 46696 1 1  13 ALA N    N  20.899  -6.615 -20.526 1.00 . A A .  13 ALA N    1 1 
       16 46697 1 1  13 ALA O    O  18.808  -4.160 -20.558 1.00 . A A .  13 ALA O    1 1 
       16 46698 1 1  14 PRO C    C  15.873  -4.623 -21.583 1.00 . A A .  14 PRO C    1 1 
       16 46699 1 1  14 PRO CA   C  17.002  -5.285 -22.364 1.00 . A A .  14 PRO CA   1 1 
       16 46700 1 1  14 PRO CB   C  16.448  -6.375 -23.283 1.00 . A A .  14 PRO CB   1 1 
       16 46701 1 1  14 PRO CD   C  17.825  -7.473 -21.665 1.00 . A A .  14 PRO CD   1 1 
       16 46702 1 1  14 PRO CG   C  16.586  -7.637 -22.501 1.00 . A A .  14 PRO CG   1 1 
       16 46703 1 1  14 PRO HA   H  17.516  -4.539 -22.954 1.00 . A A .  14 PRO HA   1 1 
       16 46704 1 1  14 PRO HB2  H  15.414  -6.165 -23.513 1.00 . A A .  14 PRO HB2  1 1 
       16 46705 1 1  14 PRO HB3  H  17.027  -6.412 -24.194 1.00 . A A .  14 PRO HB3  1 1 
       16 46706 1 1  14 PRO HD2  H  17.703  -7.965 -20.711 1.00 . A A .  14 PRO HD2  1 1 
       16 46707 1 1  14 PRO HD3  H  18.686  -7.864 -22.185 1.00 . A A .  14 PRO HD3  1 1 
       16 46708 1 1  14 PRO HG2  H  15.720  -7.772 -21.868 1.00 . A A .  14 PRO HG2  1 1 
       16 46709 1 1  14 PRO HG3  H  16.695  -8.475 -23.173 1.00 . A A .  14 PRO HG3  1 1 
       16 46710 1 1  14 PRO N    N  17.932  -6.011 -21.492 1.00 . A A .  14 PRO N    1 1 
       16 46711 1 1  14 PRO O    O  15.443  -3.517 -21.911 1.00 . A A .  14 PRO O    1 1 
       16 46712 1 1  15 LYS C    C  14.604  -5.016 -18.239 1.00 . A A .  15 LYS C    1 1 
       16 46713 1 1  15 LYS CA   C  14.316  -4.785 -19.719 1.00 . A A .  15 LYS CA   1 1 
       16 46714 1 1  15 LYS CB   C  12.990  -5.445 -20.102 1.00 . A A .  15 LYS CB   1 1 
       16 46715 1 1  15 LYS CD   C  11.491  -3.433 -20.219 1.00 . A A .  15 LYS CD   1 1 
       16 46716 1 1  15 LYS CE   C  12.198  -2.273 -19.539 1.00 . A A .  15 LYS CE   1 1 
       16 46717 1 1  15 LYS CG   C  11.772  -4.751 -19.516 1.00 . A A .  15 LYS CG   1 1 
       16 46718 1 1  15 LYS H    H  15.780  -6.183 -20.336 1.00 . A A .  15 LYS H    1 1 
       16 46719 1 1  15 LYS HA   H  14.242  -3.722 -19.898 1.00 . A A .  15 LYS HA   1 1 
       16 46720 1 1  15 LYS HB2  H  12.897  -5.443 -21.177 1.00 . A A .  15 LYS HB2  1 1 
       16 46721 1 1  15 LYS HB3  H  12.998  -6.468 -19.753 1.00 . A A .  15 LYS HB3  1 1 
       16 46722 1 1  15 LYS HD2  H  11.834  -3.501 -21.241 1.00 . A A .  15 LYS HD2  1 1 
       16 46723 1 1  15 LYS HD3  H  10.425  -3.251 -20.208 1.00 . A A .  15 LYS HD3  1 1 
       16 46724 1 1  15 LYS HE2  H  11.458  -1.632 -19.086 1.00 . A A .  15 LYS HE2  1 1 
       16 46725 1 1  15 LYS HE3  H  12.851  -2.665 -18.772 1.00 . A A .  15 LYS HE3  1 1 
       16 46726 1 1  15 LYS HG2  H  10.913  -5.397 -19.626 1.00 . A A .  15 LYS HG2  1 1 
       16 46727 1 1  15 LYS HG3  H  11.948  -4.559 -18.467 1.00 . A A .  15 LYS HG3  1 1 
       16 46728 1 1  15 LYS HZ1  H  12.405  -0.770 -20.974 1.00 . A A .  15 LYS HZ1  1 1 
       16 46729 1 1  15 LYS HZ2  H  13.423  -2.097 -21.223 1.00 . A A .  15 LYS HZ2  1 1 
       16 46730 1 1  15 LYS HZ3  H  13.773  -0.980 -20.001 1.00 . A A .  15 LYS HZ3  1 1 
       16 46731 1 1  15 LYS N    N  15.397  -5.307 -20.549 1.00 . A A .  15 LYS N    1 1 
       16 46732 1 1  15 LYS NZ   N  13.006  -1.474 -20.501 1.00 . A A .  15 LYS NZ   1 1 
       16 46733 1 1  15 LYS O    O  14.729  -6.156 -17.792 1.00 . A A .  15 LYS O    1 1 
       16 46734 1 1  16 ASP C    C  13.695  -4.252 -15.268 1.00 . A A .  16 ASP C    1 1 
       16 46735 1 1  16 ASP CA   C  14.980  -4.013 -16.053 1.00 . A A .  16 ASP CA   1 1 
       16 46736 1 1  16 ASP CB   C  15.660  -2.734 -15.564 1.00 . A A .  16 ASP CB   1 1 
       16 46737 1 1  16 ASP CG   C  16.846  -2.344 -16.424 1.00 . A A .  16 ASP CG   1 1 
       16 46738 1 1  16 ASP H    H  14.597  -3.045 -17.897 1.00 . A A .  16 ASP H    1 1 
       16 46739 1 1  16 ASP HA   H  15.646  -4.848 -15.894 1.00 . A A .  16 ASP HA   1 1 
       16 46740 1 1  16 ASP HB2  H  14.946  -1.925 -15.582 1.00 . A A .  16 ASP HB2  1 1 
       16 46741 1 1  16 ASP HB3  H  16.005  -2.882 -14.551 1.00 . A A .  16 ASP HB3  1 1 
       16 46742 1 1  16 ASP N    N  14.707  -3.927 -17.483 1.00 . A A .  16 ASP N    1 1 
       16 46743 1 1  16 ASP O    O  12.846  -3.367 -15.162 1.00 . A A .  16 ASP O    1 1 
       16 46744 1 1  16 ASP OD1  O  17.970  -2.802 -16.128 1.00 . A A .  16 ASP OD1  1 1 
       16 46745 1 1  16 ASP OD2  O  16.651  -1.582 -17.395 1.00 . A A .  16 ASP OD2  1 1 
       16 46746 1 1  17 ASN C    C  12.685  -5.806 -12.448 1.00 . A A .  17 ASN C    1 1 
       16 46747 1 1  17 ASN CA   C  12.377  -5.810 -13.942 1.00 . A A .  17 ASN CA   1 1 
       16 46748 1 1  17 ASN CB   C  11.858  -7.185 -14.364 1.00 . A A .  17 ASN CB   1 1 
       16 46749 1 1  17 ASN CG   C  10.428  -7.424 -13.921 1.00 . A A .  17 ASN CG   1 1 
       16 46750 1 1  17 ASN H    H  14.269  -6.118 -14.837 1.00 . A A .  17 ASN H    1 1 
       16 46751 1 1  17 ASN HA   H  11.614  -5.071 -14.142 1.00 . A A .  17 ASN HA   1 1 
       16 46752 1 1  17 ASN HB2  H  11.900  -7.265 -15.440 1.00 . A A .  17 ASN HB2  1 1 
       16 46753 1 1  17 ASN HB3  H  12.483  -7.949 -13.927 1.00 . A A .  17 ASN HB3  1 1 
       16 46754 1 1  17 ASN HD21 H  10.700  -9.391 -14.020 1.00 . A A .  17 ASN HD21 1 1 
       16 46755 1 1  17 ASN HD22 H   9.127  -8.875 -13.527 1.00 . A A .  17 ASN HD22 1 1 
       16 46756 1 1  17 ASN N    N  13.558  -5.454 -14.718 1.00 . A A .  17 ASN N    1 1 
       16 46757 1 1  17 ASN ND2  N  10.046  -8.693 -13.812 1.00 . A A .  17 ASN ND2  1 1 
       16 46758 1 1  17 ASN O    O  13.681  -6.380 -12.008 1.00 . A A .  17 ASN O    1 1 
       16 46759 1 1  17 ASN OD1  O   9.674  -6.482 -13.679 1.00 . A A .  17 ASN OD1  1 1 
       16 46760 1 1  18 THR C    C  10.678  -5.298  -9.507 1.00 . A A .  18 THR C    1 1 
       16 46761 1 1  18 THR CA   C  12.003  -5.077 -10.229 1.00 . A A .  18 THR CA   1 1 
       16 46762 1 1  18 THR CB   C  12.591  -3.720  -9.838 1.00 . A A .  18 THR CB   1 1 
       16 46763 1 1  18 THR CG2  C  14.102  -3.721  -9.769 1.00 . A A .  18 THR CG2  1 1 
       16 46764 1 1  18 THR H    H  11.048  -4.718 -12.082 1.00 . A A .  18 THR H    1 1 
       16 46765 1 1  18 THR HA   H  12.693  -5.856  -9.938 1.00 . A A .  18 THR HA   1 1 
       16 46766 1 1  18 THR HB   H  12.215  -3.444  -8.863 1.00 . A A .  18 THR HB   1 1 
       16 46767 1 1  18 THR HG1  H  12.587  -1.879 -10.503 1.00 . A A .  18 THR HG1  1 1 
       16 46768 1 1  18 THR HG21 H  14.451  -2.740  -9.484 1.00 . A A .  18 THR HG21 1 1 
       16 46769 1 1  18 THR HG22 H  14.507  -3.981 -10.736 1.00 . A A .  18 THR HG22 1 1 
       16 46770 1 1  18 THR HG23 H  14.429  -4.446  -9.036 1.00 . A A .  18 THR HG23 1 1 
       16 46771 1 1  18 THR N    N  11.823  -5.155 -11.673 1.00 . A A .  18 THR N    1 1 
       16 46772 1 1  18 THR O    O   9.615  -4.953 -10.022 1.00 . A A .  18 THR O    1 1 
       16 46773 1 1  18 THR OG1  O  12.204  -2.720 -10.763 1.00 . A A .  18 THR OG1  1 1 
       16 46774 1 1  19 TRP C    C   9.504  -5.261  -6.284 1.00 . A A .  19 TRP C    1 1 
       16 46775 1 1  19 TRP CA   C   9.553  -6.147  -7.523 1.00 . A A .  19 TRP CA   1 1 
       16 46776 1 1  19 TRP CB   C   9.504  -7.620  -7.113 1.00 . A A .  19 TRP CB   1 1 
       16 46777 1 1  19 TRP CD1  C   7.010  -8.148  -7.357 1.00 . A A .  19 TRP CD1  1 1 
       16 46778 1 1  19 TRP CD2  C   7.815  -8.450  -5.289 1.00 . A A .  19 TRP CD2  1 1 
       16 46779 1 1  19 TRP CE2  C   6.443  -8.772  -5.290 1.00 . A A .  19 TRP CE2  1 1 
       16 46780 1 1  19 TRP CE3  C   8.533  -8.564  -4.096 1.00 . A A .  19 TRP CE3  1 1 
       16 46781 1 1  19 TRP CG   C   8.157  -8.053  -6.623 1.00 . A A .  19 TRP CG   1 1 
       16 46782 1 1  19 TRP CH2  C   6.507  -9.305  -2.990 1.00 . A A .  19 TRP CH2  1 1 
       16 46783 1 1  19 TRP CZ2  C   5.779  -9.201  -4.143 1.00 . A A .  19 TRP CZ2  1 1 
       16 46784 1 1  19 TRP CZ3  C   7.871  -8.991  -2.958 1.00 . A A .  19 TRP CZ3  1 1 
       16 46785 1 1  19 TRP H    H  11.625  -6.133  -7.955 1.00 . A A .  19 TRP H    1 1 
       16 46786 1 1  19 TRP HA   H   8.693  -5.928  -8.140 1.00 . A A .  19 TRP HA   1 1 
       16 46787 1 1  19 TRP HB2  H   9.764  -8.233  -7.963 1.00 . A A .  19 TRP HB2  1 1 
       16 46788 1 1  19 TRP HB3  H  10.220  -7.789  -6.321 1.00 . A A .  19 TRP HB3  1 1 
       16 46789 1 1  19 TRP HD1  H   6.941  -7.914  -8.410 1.00 . A A .  19 TRP HD1  1 1 
       16 46790 1 1  19 TRP HE1  H   5.053  -8.726  -6.860 1.00 . A A .  19 TRP HE1  1 1 
       16 46791 1 1  19 TRP HE3  H   9.586  -8.328  -4.052 1.00 . A A .  19 TRP HE3  1 1 
       16 46792 1 1  19 TRP HH2  H   6.032  -9.633  -2.078 1.00 . A A .  19 TRP HH2  1 1 
       16 46793 1 1  19 TRP HZ2  H   4.728  -9.448  -4.151 1.00 . A A .  19 TRP HZ2  1 1 
       16 46794 1 1  19 TRP HZ3  H   8.411  -9.085  -2.028 1.00 . A A .  19 TRP HZ3  1 1 
       16 46795 1 1  19 TRP N    N  10.750  -5.879  -8.313 1.00 . A A .  19 TRP N    1 1 
       16 46796 1 1  19 TRP NE1  N   5.976  -8.580  -6.563 1.00 . A A .  19 TRP NE1  1 1 
       16 46797 1 1  19 TRP O    O  10.491  -5.134  -5.559 1.00 . A A .  19 TRP O    1 1 
       16 46798 1 1  20 TYR C    C   7.007  -4.282  -4.028 1.00 . A A .  20 TYR C    1 1 
       16 46799 1 1  20 TYR CA   C   8.161  -3.783  -4.890 1.00 . A A .  20 TYR CA   1 1 
       16 46800 1 1  20 TYR CB   C   7.890  -2.351  -5.353 1.00 . A A .  20 TYR CB   1 1 
       16 46801 1 1  20 TYR CD1  C   7.684  -0.834  -3.345 1.00 . A A .  20 TYR CD1  1 1 
       16 46802 1 1  20 TYR CD2  C   9.698  -0.750  -4.619 1.00 . A A .  20 TYR CD2  1 1 
       16 46803 1 1  20 TYR CE1  C   8.177   0.135  -2.493 1.00 . A A .  20 TYR CE1  1 1 
       16 46804 1 1  20 TYR CE2  C  10.198   0.220  -3.769 1.00 . A A .  20 TYR CE2  1 1 
       16 46805 1 1  20 TYR CG   C   8.434  -1.293  -4.420 1.00 . A A .  20 TYR CG   1 1 
       16 46806 1 1  20 TYR CZ   C   9.434   0.659  -2.709 1.00 . A A .  20 TYR CZ   1 1 
       16 46807 1 1  20 TYR H    H   7.596  -4.798  -6.658 1.00 . A A .  20 TYR H    1 1 
       16 46808 1 1  20 TYR HA   H   9.069  -3.802  -4.307 1.00 . A A .  20 TYR HA   1 1 
       16 46809 1 1  20 TYR HB2  H   8.344  -2.200  -6.321 1.00 . A A .  20 TYR HB2  1 1 
       16 46810 1 1  20 TYR HB3  H   6.823  -2.202  -5.435 1.00 . A A .  20 TYR HB3  1 1 
       16 46811 1 1  20 TYR HD1  H   6.701  -1.247  -3.178 1.00 . A A .  20 TYR HD1  1 1 
       16 46812 1 1  20 TYR HD2  H  10.294  -1.094  -5.450 1.00 . A A .  20 TYR HD2  1 1 
       16 46813 1 1  20 TYR HE1  H   7.578   0.478  -1.664 1.00 . A A .  20 TYR HE1  1 1 
       16 46814 1 1  20 TYR HE2  H  11.183   0.630  -3.939 1.00 . A A .  20 TYR HE2  1 1 
       16 46815 1 1  20 TYR HH   H  10.106   2.426  -2.360 1.00 . A A .  20 TYR HH   1 1 
       16 46816 1 1  20 TYR N    N   8.347  -4.655  -6.044 1.00 . A A .  20 TYR N    1 1 
       16 46817 1 1  20 TYR O    O   5.953  -4.654  -4.543 1.00 . A A .  20 TYR O    1 1 
       16 46818 1 1  20 TYR OH   O   9.929   1.624  -1.863 1.00 . A A .  20 TYR OH   1 1 
       16 46819 1 1  21 ALA C    C   6.311  -4.099  -0.426 1.00 . A A .  21 ALA C    1 1 
       16 46820 1 1  21 ALA CA   C   6.176  -4.757  -1.794 1.00 . A A .  21 ALA CA   1 1 
       16 46821 1 1  21 ALA CB   C   6.231  -6.271  -1.659 1.00 . A A .  21 ALA CB   1 1 
       16 46822 1 1  21 ALA H    H   8.071  -3.992  -2.356 1.00 . A A .  21 ALA H    1 1 
       16 46823 1 1  21 ALA HA   H   5.217  -4.494  -2.213 1.00 . A A .  21 ALA HA   1 1 
       16 46824 1 1  21 ALA HB1  H   7.260  -6.599  -1.706 1.00 . A A .  21 ALA HB1  1 1 
       16 46825 1 1  21 ALA HB2  H   5.670  -6.726  -2.464 1.00 . A A .  21 ALA HB2  1 1 
       16 46826 1 1  21 ALA HB3  H   5.803  -6.565  -0.713 1.00 . A A .  21 ALA HB3  1 1 
       16 46827 1 1  21 ALA N    N   7.210  -4.295  -2.714 1.00 . A A .  21 ALA N    1 1 
       16 46828 1 1  21 ALA O    O   7.417  -3.807   0.030 1.00 . A A .  21 ALA O    1 1 
       16 46829 1 1  22 GLY C    C   3.786  -3.043   2.090 1.00 . A A .  22 GLY C    1 1 
       16 46830 1 1  22 GLY CA   C   5.182  -3.255   1.541 1.00 . A A .  22 GLY CA   1 1 
       16 46831 1 1  22 GLY H    H   4.323  -4.129  -0.185 1.00 . A A .  22 GLY H    1 1 
       16 46832 1 1  22 GLY HA2  H   5.733  -3.888   2.222 1.00 . A A .  22 GLY HA2  1 1 
       16 46833 1 1  22 GLY HA3  H   5.680  -2.300   1.476 1.00 . A A .  22 GLY HA3  1 1 
       16 46834 1 1  22 GLY N    N   5.174  -3.873   0.228 1.00 . A A .  22 GLY N    1 1 
       16 46835 1 1  22 GLY O    O   2.804  -3.499   1.500 1.00 . A A .  22 GLY O    1 1 
       16 46836 1 1  23 GLY C    C   2.355  -0.762   4.553 1.00 . A A .  23 GLY C    1 1 
       16 46837 1 1  23 GLY CA   C   2.400  -2.092   3.828 1.00 . A A .  23 GLY CA   1 1 
       16 46838 1 1  23 GLY H    H   4.509  -2.012   3.645 1.00 . A A .  23 GLY H    1 1 
       16 46839 1 1  23 GLY HA2  H   1.645  -2.092   3.055 1.00 . A A .  23 GLY HA2  1 1 
       16 46840 1 1  23 GLY HA3  H   2.181  -2.882   4.531 1.00 . A A .  23 GLY HA3  1 1 
       16 46841 1 1  23 GLY N    N   3.693  -2.350   3.221 1.00 . A A .  23 GLY N    1 1 
       16 46842 1 1  23 GLY O    O   3.368  -0.304   5.087 1.00 . A A .  23 GLY O    1 1 
       16 46843 1 1  24 LYS C    C  -0.294   1.210   6.020 1.00 . A A .  24 LYS C    1 1 
       16 46844 1 1  24 LYS CA   C   1.015   1.151   5.237 1.00 . A A .  24 LYS CA   1 1 
       16 46845 1 1  24 LYS CB   C   1.057   2.283   4.210 1.00 . A A .  24 LYS CB   1 1 
       16 46846 1 1  24 LYS CD   C  -0.886   3.254   2.938 1.00 . A A .  24 LYS CD   1 1 
       16 46847 1 1  24 LYS CE   C  -2.214   2.814   2.343 1.00 . A A .  24 LYS CE   1 1 
       16 46848 1 1  24 LYS CG   C   0.085   2.091   3.054 1.00 . A A .  24 LYS CG   1 1 
       16 46849 1 1  24 LYS H    H   0.409  -0.549   4.125 1.00 . A A .  24 LYS H    1 1 
       16 46850 1 1  24 LYS HA   H   1.836   1.274   5.925 1.00 . A A .  24 LYS HA   1 1 
       16 46851 1 1  24 LYS HB2  H   0.816   3.212   4.705 1.00 . A A .  24 LYS HB2  1 1 
       16 46852 1 1  24 LYS HB3  H   2.056   2.349   3.803 1.00 . A A .  24 LYS HB3  1 1 
       16 46853 1 1  24 LYS HD2  H  -1.063   3.664   3.921 1.00 . A A .  24 LYS HD2  1 1 
       16 46854 1 1  24 LYS HD3  H  -0.451   4.012   2.303 1.00 . A A .  24 LYS HD3  1 1 
       16 46855 1 1  24 LYS HE2  H  -2.486   1.860   2.772 1.00 . A A .  24 LYS HE2  1 1 
       16 46856 1 1  24 LYS HE3  H  -2.966   3.547   2.591 1.00 . A A .  24 LYS HE3  1 1 
       16 46857 1 1  24 LYS HG2  H   0.645   2.010   2.135 1.00 . A A .  24 LYS HG2  1 1 
       16 46858 1 1  24 LYS HG3  H  -0.474   1.181   3.217 1.00 . A A .  24 LYS HG3  1 1 
       16 46859 1 1  24 LYS HZ1  H  -2.484   3.544   0.405 1.00 . A A .  24 LYS HZ1  1 1 
       16 46860 1 1  24 LYS HZ2  H  -2.728   1.875   0.549 1.00 . A A .  24 LYS HZ2  1 1 
       16 46861 1 1  24 LYS HZ3  H  -1.160   2.505   0.567 1.00 . A A .  24 LYS HZ3  1 1 
       16 46862 1 1  24 LYS N    N   1.179  -0.137   4.573 1.00 . A A .  24 LYS N    1 1 
       16 46863 1 1  24 LYS NZ   N  -2.142   2.674   0.863 1.00 . A A .  24 LYS NZ   1 1 
       16 46864 1 1  24 LYS O    O  -1.279   0.564   5.661 1.00 . A A .  24 LYS O    1 1 
       16 46865 1 1  25 LEU C    C  -1.879   3.638   7.991 1.00 . A A .  25 LEU C    1 1 
       16 46866 1 1  25 LEU CA   C  -1.475   2.168   7.929 1.00 . A A .  25 LEU CA   1 1 
       16 46867 1 1  25 LEU CB   C  -1.204   1.633   9.341 1.00 . A A .  25 LEU CB   1 1 
       16 46868 1 1  25 LEU CD1  C  -3.491   0.995  10.163 1.00 . A A .  25 LEU CD1  1 1 
       16 46869 1 1  25 LEU CD2  C  -1.754   1.772  11.784 1.00 . A A .  25 LEU CD2  1 1 
       16 46870 1 1  25 LEU CG   C  -2.301   1.919  10.371 1.00 . A A .  25 LEU CG   1 1 
       16 46871 1 1  25 LEU H    H   0.523   2.494   7.316 1.00 . A A .  25 LEU H    1 1 
       16 46872 1 1  25 LEU HA   H  -2.281   1.603   7.486 1.00 . A A .  25 LEU HA   1 1 
       16 46873 1 1  25 LEU HB2  H  -1.070   0.563   9.276 1.00 . A A .  25 LEU HB2  1 1 
       16 46874 1 1  25 LEU HB3  H  -0.285   2.074   9.697 1.00 . A A .  25 LEU HB3  1 1 
       16 46875 1 1  25 LEU HD11 H  -3.478   0.215  10.909 1.00 . A A .  25 LEU HD11 1 1 
       16 46876 1 1  25 LEU HD12 H  -3.436   0.553   9.179 1.00 . A A .  25 LEU HD12 1 1 
       16 46877 1 1  25 LEU HD13 H  -4.407   1.561  10.251 1.00 . A A .  25 LEU HD13 1 1 
       16 46878 1 1  25 LEU HD21 H  -1.488   2.744  12.172 1.00 . A A .  25 LEU HD21 1 1 
       16 46879 1 1  25 LEU HD22 H  -0.879   1.140  11.767 1.00 . A A .  25 LEU HD22 1 1 
       16 46880 1 1  25 LEU HD23 H  -2.507   1.327  12.418 1.00 . A A .  25 LEU HD23 1 1 
       16 46881 1 1  25 LEU HG   H  -2.644   2.936  10.250 1.00 . A A .  25 LEU HG   1 1 
       16 46882 1 1  25 LEU N    N  -0.294   2.003   7.089 1.00 . A A .  25 LEU N    1 1 
       16 46883 1 1  25 LEU O    O  -1.025   4.526   7.968 1.00 . A A .  25 LEU O    1 1 
       16 46884 1 1  26 GLY C    C  -4.891   5.407   9.002 1.00 . A A .  26 GLY C    1 1 
       16 46885 1 1  26 GLY CA   C  -3.666   5.257   8.124 1.00 . A A .  26 GLY CA   1 1 
       16 46886 1 1  26 GLY H    H  -3.818   3.144   8.076 1.00 . A A .  26 GLY H    1 1 
       16 46887 1 1  26 GLY HA2  H  -2.881   5.889   8.510 1.00 . A A .  26 GLY HA2  1 1 
       16 46888 1 1  26 GLY HA3  H  -3.912   5.582   7.123 1.00 . A A .  26 GLY HA3  1 1 
       16 46889 1 1  26 GLY N    N  -3.181   3.890   8.064 1.00 . A A .  26 GLY N    1 1 
       16 46890 1 1  26 GLY O    O  -5.388   4.429   9.561 1.00 . A A .  26 GLY O    1 1 
       16 46891 1 1  27 TRP C    C  -7.774   7.193   9.065 1.00 . A A .  27 TRP C    1 1 
       16 46892 1 1  27 TRP CA   C  -6.555   6.918   9.942 1.00 . A A .  27 TRP CA   1 1 
       16 46893 1 1  27 TRP CB   C  -6.290   8.116  10.858 1.00 . A A .  27 TRP CB   1 1 
       16 46894 1 1  27 TRP CD1  C  -6.500   6.673  12.965 1.00 . A A .  27 TRP CD1  1 1 
       16 46895 1 1  27 TRP CD2  C  -5.069   8.384  13.160 1.00 . A A .  27 TRP CD2  1 1 
       16 46896 1 1  27 TRP CE2  C  -5.091   7.676  14.378 1.00 . A A .  27 TRP CE2  1 1 
       16 46897 1 1  27 TRP CE3  C  -4.238   9.502  13.048 1.00 . A A .  27 TRP CE3  1 1 
       16 46898 1 1  27 TRP CG   C  -5.977   7.725  12.270 1.00 . A A .  27 TRP CG   1 1 
       16 46899 1 1  27 TRP CH2  C  -3.513   9.149  15.333 1.00 . A A .  27 TRP CH2  1 1 
       16 46900 1 1  27 TRP CZ2  C  -4.316   8.050  15.472 1.00 . A A .  27 TRP CZ2  1 1 
       16 46901 1 1  27 TRP CZ3  C  -3.470   9.874  14.135 1.00 . A A .  27 TRP CZ3  1 1 
       16 46902 1 1  27 TRP H    H  -4.939   7.376   8.654 1.00 . A A .  27 TRP H    1 1 
       16 46903 1 1  27 TRP HA   H  -6.751   6.048  10.549 1.00 . A A .  27 TRP HA   1 1 
       16 46904 1 1  27 TRP HB2  H  -5.452   8.675  10.474 1.00 . A A .  27 TRP HB2  1 1 
       16 46905 1 1  27 TRP HB3  H  -7.164   8.750  10.872 1.00 . A A .  27 TRP HB3  1 1 
       16 46906 1 1  27 TRP HD1  H  -7.223   5.978  12.563 1.00 . A A .  27 TRP HD1  1 1 
       16 46907 1 1  27 TRP HE1  H  -6.191   5.973  14.922 1.00 . A A .  27 TRP HE1  1 1 
       16 46908 1 1  27 TRP HE3  H  -4.192  10.072  12.132 1.00 . A A .  27 TRP HE3  1 1 
       16 46909 1 1  27 TRP HH2  H  -2.896   9.476  16.157 1.00 . A A .  27 TRP HH2  1 1 
       16 46910 1 1  27 TRP HZ2  H  -4.338   7.503  16.403 1.00 . A A .  27 TRP HZ2  1 1 
       16 46911 1 1  27 TRP HZ3  H  -2.823  10.736  14.066 1.00 . A A .  27 TRP HZ3  1 1 
       16 46912 1 1  27 TRP N    N  -5.380   6.637   9.124 1.00 . A A .  27 TRP N    1 1 
       16 46913 1 1  27 TRP NE1  N  -5.972   6.637  14.233 1.00 . A A .  27 TRP NE1  1 1 
       16 46914 1 1  27 TRP O    O  -7.641   7.521   7.886 1.00 . A A .  27 TRP O    1 1 
       16 46915 1 1  28 SER C    C -10.789   8.650   9.273 1.00 . A A .  28 SER C    1 1 
       16 46916 1 1  28 SER CA   C -10.201   7.286   8.922 1.00 . A A .  28 SER CA   1 1 
       16 46917 1 1  28 SER CB   C -11.215   6.184   9.235 1.00 . A A .  28 SER CB   1 1 
       16 46918 1 1  28 SER H    H  -8.999   6.789  10.592 1.00 . A A .  28 SER H    1 1 
       16 46919 1 1  28 SER HA   H  -9.976   7.267   7.866 1.00 . A A .  28 SER HA   1 1 
       16 46920 1 1  28 SER HB2  H -10.701   5.340   9.671 1.00 . A A .  28 SER HB2  1 1 
       16 46921 1 1  28 SER HB3  H -11.947   6.559   9.934 1.00 . A A .  28 SER HB3  1 1 
       16 46922 1 1  28 SER HG   H -11.233   5.517   7.394 1.00 . A A .  28 SER HG   1 1 
       16 46923 1 1  28 SER N    N  -8.959   7.054   9.650 1.00 . A A .  28 SER N    1 1 
       16 46924 1 1  28 SER O    O -10.953   9.508   8.405 1.00 . A A .  28 SER O    1 1 
       16 46925 1 1  28 SER OG   O -11.880   5.754   8.061 1.00 . A A .  28 SER OG   1 1 
       16 46926 1 1  29 GLN C    C -10.633  10.926  11.761 1.00 . A A .  29 GLN C    1 1 
       16 46927 1 1  29 GLN CA   C -11.676  10.100  11.014 1.00 . A A .  29 GLN CA   1 1 
       16 46928 1 1  29 GLN CB   C -12.880   9.836  11.920 1.00 . A A .  29 GLN CB   1 1 
       16 46929 1 1  29 GLN CD   C -15.209   8.880  12.117 1.00 . A A .  29 GLN CD   1 1 
       16 46930 1 1  29 GLN CG   C -13.961   8.993  11.264 1.00 . A A .  29 GLN CG   1 1 
       16 46931 1 1  29 GLN H    H -10.953   8.120  11.194 1.00 . A A .  29 GLN H    1 1 
       16 46932 1 1  29 GLN HA   H -12.004  10.656  10.147 1.00 . A A .  29 GLN HA   1 1 
       16 46933 1 1  29 GLN HB2  H -12.541   9.322  12.808 1.00 . A A .  29 GLN HB2  1 1 
       16 46934 1 1  29 GLN HB3  H -13.315  10.782  12.206 1.00 . A A .  29 GLN HB3  1 1 
       16 46935 1 1  29 GLN HE21 H -15.836   7.332  11.040 1.00 . A A .  29 GLN HE21 1 1 
       16 46936 1 1  29 GLN HE22 H -16.875   7.816  12.332 1.00 . A A .  29 GLN HE22 1 1 
       16 46937 1 1  29 GLN HG2  H -14.229   9.444  10.321 1.00 . A A .  29 GLN HG2  1 1 
       16 46938 1 1  29 GLN HG3  H -13.571   8.001  11.090 1.00 . A A .  29 GLN HG3  1 1 
       16 46939 1 1  29 GLN N    N -11.106   8.842  10.548 1.00 . A A .  29 GLN N    1 1 
       16 46940 1 1  29 GLN NE2  N -16.059   7.911  11.798 1.00 . A A .  29 GLN NE2  1 1 
       16 46941 1 1  29 GLN O    O  -9.764  10.378  12.439 1.00 . A A .  29 GLN O    1 1 
       16 46942 1 1  29 GLN OE1  O -15.409   9.656  13.053 1.00 . A A .  29 GLN OE1  1 1 
       16 46943 1 1  30 TYR C    C -10.494  14.415  12.765 1.00 . A A .  30 TYR C    1 1 
       16 46944 1 1  30 TYR CA   C  -9.790  13.144  12.296 1.00 . A A .  30 TYR CA   1 1 
       16 46945 1 1  30 TYR CB   C  -8.641  13.506  11.352 1.00 . A A .  30 TYR CB   1 1 
       16 46946 1 1  30 TYR CD1  C  -9.494  15.186   9.671 1.00 . A A .  30 TYR CD1  1 1 
       16 46947 1 1  30 TYR CD2  C  -9.129  12.948   8.938 1.00 . A A .  30 TYR CD2  1 1 
       16 46948 1 1  30 TYR CE1  C  -9.910  15.539   8.402 1.00 . A A .  30 TYR CE1  1 1 
       16 46949 1 1  30 TYR CE2  C  -9.543  13.292   7.665 1.00 . A A .  30 TYR CE2  1 1 
       16 46950 1 1  30 TYR CG   C  -9.096  13.887   9.961 1.00 . A A .  30 TYR CG   1 1 
       16 46951 1 1  30 TYR CZ   C  -9.933  14.589   7.403 1.00 . A A .  30 TYR CZ   1 1 
       16 46952 1 1  30 TYR H    H -11.441  12.623  11.078 1.00 . A A .  30 TYR H    1 1 
       16 46953 1 1  30 TYR HA   H  -9.388  12.631  13.156 1.00 . A A .  30 TYR HA   1 1 
       16 46954 1 1  30 TYR HB2  H  -8.097  14.342  11.763 1.00 . A A .  30 TYR HB2  1 1 
       16 46955 1 1  30 TYR HB3  H  -7.978  12.659  11.264 1.00 . A A .  30 TYR HB3  1 1 
       16 46956 1 1  30 TYR HD1  H  -9.475  15.928  10.455 1.00 . A A .  30 TYR HD1  1 1 
       16 46957 1 1  30 TYR HD2  H  -8.823  11.933   9.148 1.00 . A A .  30 TYR HD2  1 1 
       16 46958 1 1  30 TYR HE1  H -10.215  16.554   8.197 1.00 . A A .  30 TYR HE1  1 1 
       16 46959 1 1  30 TYR HE2  H  -9.562  12.548   6.884 1.00 . A A .  30 TYR HE2  1 1 
       16 46960 1 1  30 TYR HH   H  -9.992  15.799   5.910 1.00 . A A .  30 TYR HH   1 1 
       16 46961 1 1  30 TYR N    N -10.726  12.245  11.633 1.00 . A A .  30 TYR N    1 1 
       16 46962 1 1  30 TYR O    O -11.699  14.575  12.573 1.00 . A A .  30 TYR O    1 1 
       16 46963 1 1  30 TYR OH   O -10.347  14.936   6.137 1.00 . A A .  30 TYR OH   1 1 
       16 46964 1 1  31 HIS C    C  -9.350  17.732  13.566 1.00 . A A .  31 HIS C    1 1 
       16 46965 1 1  31 HIS CA   C -10.283  16.567  13.881 1.00 . A A .  31 HIS CA   1 1 
       16 46966 1 1  31 HIS CB   C -10.519  16.482  15.391 1.00 . A A .  31 HIS CB   1 1 
       16 46967 1 1  31 HIS CD2  C -11.708  14.307  16.150 1.00 . A A .  31 HIS CD2  1 1 
       16 46968 1 1  31 HIS CE1  C -13.771  15.052  16.150 1.00 . A A .  31 HIS CE1  1 1 
       16 46969 1 1  31 HIS CG   C -11.671  15.606  15.768 1.00 . A A .  31 HIS CG   1 1 
       16 46970 1 1  31 HIS H    H  -8.779  15.126  13.508 1.00 . A A .  31 HIS H    1 1 
       16 46971 1 1  31 HIS HA   H -11.228  16.734  13.387 1.00 . A A .  31 HIS HA   1 1 
       16 46972 1 1  31 HIS HB2  H  -9.632  16.088  15.864 1.00 . A A .  31 HIS HB2  1 1 
       16 46973 1 1  31 HIS HB3  H -10.714  17.473  15.773 1.00 . A A .  31 HIS HB3  1 1 
       16 46974 1 1  31 HIS HD1  H -13.282  16.946  15.547 1.00 . A A .  31 HIS HD1  1 1 
       16 46975 1 1  31 HIS HD2  H -10.860  13.644  16.255 1.00 . A A .  31 HIS HD2  1 1 
       16 46976 1 1  31 HIS HE1  H -14.845  15.104  16.248 1.00 . A A .  31 HIS HE1  1 1 
       16 46977 1 1  31 HIS HE2  H -13.364  13.094  16.591 1.00 . A A .  31 HIS HE2  1 1 
       16 46978 1 1  31 HIS N    N  -9.733  15.312  13.384 1.00 . A A .  31 HIS N    1 1 
       16 46979 1 1  31 HIS ND1  N -12.979  16.042  15.777 1.00 . A A .  31 HIS ND1  1 1 
       16 46980 1 1  31 HIS NE2  N -13.024  13.988  16.382 1.00 . A A .  31 HIS NE2  1 1 
       16 46981 1 1  31 HIS O    O  -8.366  17.960  14.269 1.00 . A A .  31 HIS O    1 1 
       16 46982 1 1  32 ASP C    C  -8.895  20.709  13.151 1.00 . A A .  32 ASP C    1 1 
       16 46983 1 1  32 ASP CA   C  -8.859  19.609  12.097 1.00 . A A .  32 ASP CA   1 1 
       16 46984 1 1  32 ASP CB   C  -9.351  20.156  10.755 1.00 . A A .  32 ASP CB   1 1 
       16 46985 1 1  32 ASP CG   C  -8.415  21.199  10.176 1.00 . A A .  32 ASP CG   1 1 
       16 46986 1 1  32 ASP H    H -10.465  18.236  11.984 1.00 . A A .  32 ASP H    1 1 
       16 46987 1 1  32 ASP HA   H  -7.840  19.269  11.983 1.00 . A A .  32 ASP HA   1 1 
       16 46988 1 1  32 ASP HB2  H  -9.434  19.343  10.050 1.00 . A A .  32 ASP HB2  1 1 
       16 46989 1 1  32 ASP HB3  H -10.322  20.608  10.892 1.00 . A A .  32 ASP HB3  1 1 
       16 46990 1 1  32 ASP N    N  -9.668  18.467  12.505 1.00 . A A .  32 ASP N    1 1 
       16 46991 1 1  32 ASP O    O  -7.889  20.996  13.798 1.00 . A A .  32 ASP O    1 1 
       16 46992 1 1  32 ASP OD1  O  -8.028  22.127  10.917 1.00 . A A .  32 ASP OD1  1 1 
       16 46993 1 1  32 ASP OD2  O  -8.067  21.086   8.982 1.00 . A A .  32 ASP OD2  1 1 
       16 46994 1 1  33 THR C    C -10.378  21.821  15.706 1.00 . A A .  33 THR C    1 1 
       16 46995 1 1  33 THR CA   C -10.233  22.389  14.298 1.00 . A A .  33 THR CA   1 1 
       16 46996 1 1  33 THR CB   C -11.455  23.239  13.950 1.00 . A A .  33 THR CB   1 1 
       16 46997 1 1  33 THR CG2  C -11.354  23.906  12.596 1.00 . A A .  33 THR CG2  1 1 
       16 46998 1 1  33 THR H    H -10.830  21.047  12.776 1.00 . A A .  33 THR H    1 1 
       16 46999 1 1  33 THR HA   H  -9.351  23.011  14.263 1.00 . A A .  33 THR HA   1 1 
       16 47000 1 1  33 THR HB   H -11.565  24.015  14.694 1.00 . A A .  33 THR HB   1 1 
       16 47001 1 1  33 THR HG1  H -13.398  23.016  13.832 1.00 . A A .  33 THR HG1  1 1 
       16 47002 1 1  33 THR HG21 H -10.576  23.429  12.017 1.00 . A A .  33 THR HG21 1 1 
       16 47003 1 1  33 THR HG22 H -11.117  24.952  12.726 1.00 . A A .  33 THR HG22 1 1 
       16 47004 1 1  33 THR HG23 H -12.297  23.813  12.077 1.00 . A A .  33 THR HG23 1 1 
       16 47005 1 1  33 THR N    N -10.063  21.321  13.320 1.00 . A A .  33 THR N    1 1 
       16 47006 1 1  33 THR O    O  -9.512  22.018  16.558 1.00 . A A .  33 THR O    1 1 
       16 47007 1 1  33 THR OG1  O -12.632  22.451  13.954 1.00 . A A .  33 THR OG1  1 1 
       16 47008 1 1  34 GLY C    C -12.521  21.440  18.154 1.00 . A A .  34 GLY C    1 1 
       16 47009 1 1  34 GLY CA   C -11.718  20.528  17.248 1.00 . A A .  34 GLY CA   1 1 
       16 47010 1 1  34 GLY H    H -12.133  20.991  15.224 1.00 . A A .  34 GLY H    1 1 
       16 47011 1 1  34 GLY HA2  H -12.255  19.600  17.121 1.00 . A A .  34 GLY HA2  1 1 
       16 47012 1 1  34 GLY HA3  H -10.767  20.320  17.716 1.00 . A A .  34 GLY HA3  1 1 
       16 47013 1 1  34 GLY N    N -11.479  21.114  15.942 1.00 . A A .  34 GLY N    1 1 
       16 47014 1 1  34 GLY O    O -12.501  22.659  17.995 1.00 . A A .  34 GLY O    1 1 
       16 47015 1 1  35 PHE C    C -13.206  22.115  21.212 1.00 . A A .  35 PHE C    1 1 
       16 47016 1 1  35 PHE CA   C -14.047  21.613  20.043 1.00 . A A .  35 PHE CA   1 1 
       16 47017 1 1  35 PHE CB   C -15.204  20.758  20.562 1.00 . A A .  35 PHE CB   1 1 
       16 47018 1 1  35 PHE CD1  C -16.226  19.899  18.437 1.00 . A A .  35 PHE CD1  1 1 
       16 47019 1 1  35 PHE CD2  C -17.549  21.297  19.848 1.00 . A A .  35 PHE CD2  1 1 
       16 47020 1 1  35 PHE CE1  C -17.279  19.797  17.547 1.00 . A A .  35 PHE CE1  1 1 
       16 47021 1 1  35 PHE CE2  C -18.604  21.198  18.961 1.00 . A A .  35 PHE CE2  1 1 
       16 47022 1 1  35 PHE CG   C -16.350  20.648  19.597 1.00 . A A .  35 PHE CG   1 1 
       16 47023 1 1  35 PHE CZ   C -18.469  20.448  17.810 1.00 . A A .  35 PHE CZ   1 1 
       16 47024 1 1  35 PHE H    H -13.207  19.868  19.185 1.00 . A A .  35 PHE H    1 1 
       16 47025 1 1  35 PHE HA   H -14.448  22.462  19.511 1.00 . A A .  35 PHE HA   1 1 
       16 47026 1 1  35 PHE HB2  H -14.843  19.761  20.763 1.00 . A A .  35 PHE HB2  1 1 
       16 47027 1 1  35 PHE HB3  H -15.580  21.191  21.478 1.00 . A A .  35 PHE HB3  1 1 
       16 47028 1 1  35 PHE HD1  H -15.297  19.389  18.232 1.00 . A A .  35 PHE HD1  1 1 
       16 47029 1 1  35 PHE HD2  H -17.654  21.883  20.748 1.00 . A A .  35 PHE HD2  1 1 
       16 47030 1 1  35 PHE HE1  H -17.170  19.210  16.647 1.00 . A A .  35 PHE HE1  1 1 
       16 47031 1 1  35 PHE HE2  H -19.533  21.708  19.169 1.00 . A A .  35 PHE HE2  1 1 
       16 47032 1 1  35 PHE HZ   H -19.292  20.370  17.115 1.00 . A A .  35 PHE HZ   1 1 
       16 47033 1 1  35 PHE N    N -13.231  20.845  19.107 1.00 . A A .  35 PHE N    1 1 
       16 47034 1 1  35 PHE O    O -12.003  21.860  21.280 1.00 . A A .  35 PHE O    1 1 
       16 47035 1 1  36 TYR C    C -14.043  23.282  24.538 1.00 . A A .  36 TYR C    1 1 
       16 47036 1 1  36 TYR CA   C -13.158  23.367  23.298 1.00 . A A .  36 TYR CA   1 1 
       16 47037 1 1  36 TYR CB   C -12.747  24.820  23.049 1.00 . A A .  36 TYR CB   1 1 
       16 47038 1 1  36 TYR CD1  C -10.254  24.467  22.862 1.00 . A A .  36 TYR CD1  1 1 
       16 47039 1 1  36 TYR CD2  C -11.369  25.585  21.076 1.00 . A A .  36 TYR CD2  1 1 
       16 47040 1 1  36 TYR CE1  C  -9.050  24.595  22.194 1.00 . A A .  36 TYR CE1  1 1 
       16 47041 1 1  36 TYR CE2  C -10.170  25.716  20.402 1.00 . A A .  36 TYR CE2  1 1 
       16 47042 1 1  36 TYR CG   C -11.432  24.961  22.316 1.00 . A A .  36 TYR CG   1 1 
       16 47043 1 1  36 TYR CZ   C  -9.015  25.219  20.965 1.00 . A A .  36 TYR CZ   1 1 
       16 47044 1 1  36 TYR H    H -14.806  22.998  22.023 1.00 . A A .  36 TYR H    1 1 
       16 47045 1 1  36 TYR HA   H -12.271  22.774  23.462 1.00 . A A .  36 TYR HA   1 1 
       16 47046 1 1  36 TYR HB2  H -13.510  25.306  22.459 1.00 . A A .  36 TYR HB2  1 1 
       16 47047 1 1  36 TYR HB3  H -12.655  25.328  23.999 1.00 . A A .  36 TYR HB3  1 1 
       16 47048 1 1  36 TYR HD1  H -10.285  23.979  23.824 1.00 . A A .  36 TYR HD1  1 1 
       16 47049 1 1  36 TYR HD2  H -12.278  25.973  20.638 1.00 . A A .  36 TYR HD2  1 1 
       16 47050 1 1  36 TYR HE1  H  -8.145  24.206  22.637 1.00 . A A .  36 TYR HE1  1 1 
       16 47051 1 1  36 TYR HE2  H -10.143  26.205  19.440 1.00 . A A .  36 TYR HE2  1 1 
       16 47052 1 1  36 TYR HH   H  -7.183  25.795  20.861 1.00 . A A .  36 TYR HH   1 1 
       16 47053 1 1  36 TYR N    N -13.847  22.829  22.131 1.00 . A A .  36 TYR N    1 1 
       16 47054 1 1  36 TYR O    O -14.876  24.154  24.778 1.00 . A A .  36 TYR O    1 1 
       16 47055 1 1  36 TYR OH   O  -7.818  25.347  20.298 1.00 . A A .  36 TYR OH   1 1 
       16 47056 1 1  37 GLY C    C -13.780  21.973  27.777 1.00 . A A .  37 GLY C    1 1 
       16 47057 1 1  37 GLY CA   C -14.639  22.046  26.529 1.00 . A A .  37 GLY CA   1 1 
       16 47058 1 1  37 GLY H    H -13.172  21.563  25.080 1.00 . A A .  37 GLY H    1 1 
       16 47059 1 1  37 GLY HA2  H -15.324  22.875  26.626 1.00 . A A .  37 GLY HA2  1 1 
       16 47060 1 1  37 GLY HA3  H -15.206  21.132  26.443 1.00 . A A .  37 GLY HA3  1 1 
       16 47061 1 1  37 GLY N    N -13.853  22.226  25.323 1.00 . A A .  37 GLY N    1 1 
       16 47062 1 1  37 GLY O    O -12.597  22.314  27.744 1.00 . A A .  37 GLY O    1 1 
       16 47063 1 1  38 ASN C    C -12.813  20.141  30.173 1.00 . A A .  38 ASN C    1 1 
       16 47064 1 1  38 ASN CA   C -13.659  21.412  30.142 1.00 . A A .  38 ASN CA   1 1 
       16 47065 1 1  38 ASN CB   C -14.642  21.413  31.314 1.00 . A A .  38 ASN CB   1 1 
       16 47066 1 1  38 ASN CG   C -15.634  20.270  31.235 1.00 . A A .  38 ASN CG   1 1 
       16 47067 1 1  38 ASN H    H -15.322  21.273  28.840 1.00 . A A .  38 ASN H    1 1 
       16 47068 1 1  38 ASN HA   H -13.005  22.267  30.231 1.00 . A A .  38 ASN HA   1 1 
       16 47069 1 1  38 ASN HB2  H -14.091  21.323  32.239 1.00 . A A .  38 ASN HB2  1 1 
       16 47070 1 1  38 ASN HB3  H -15.191  22.343  31.314 1.00 . A A .  38 ASN HB3  1 1 
       16 47071 1 1  38 ASN HD21 H -14.800  19.405  32.822 1.00 . A A .  38 ASN HD21 1 1 
       16 47072 1 1  38 ASN HD22 H -16.142  18.566  32.128 1.00 . A A .  38 ASN HD22 1 1 
       16 47073 1 1  38 ASN N    N -14.376  21.529  28.877 1.00 . A A .  38 ASN N    1 1 
       16 47074 1 1  38 ASN ND2  N -15.513  19.317  32.154 1.00 . A A .  38 ASN ND2  1 1 
       16 47075 1 1  38 ASN O    O -11.746  20.109  30.784 1.00 . A A .  38 ASN O    1 1 
       16 47076 1 1  38 ASN OD1  O -16.499  20.240  30.361 1.00 . A A .  38 ASN OD1  1 1 
       16 47077 1 1  39 GLY C    C -12.886  17.029  28.233 1.00 . A A .  39 GLY C    1 1 
       16 47078 1 1  39 GLY CA   C -12.578  17.841  29.475 1.00 . A A .  39 GLY CA   1 1 
       16 47079 1 1  39 GLY H    H -14.156  19.183  29.042 1.00 . A A .  39 GLY H    1 1 
       16 47080 1 1  39 GLY HA2  H -11.518  18.045  29.503 1.00 . A A .  39 GLY HA2  1 1 
       16 47081 1 1  39 GLY HA3  H -12.845  17.261  30.346 1.00 . A A .  39 GLY HA3  1 1 
       16 47082 1 1  39 GLY N    N -13.301  19.099  29.510 1.00 . A A .  39 GLY N    1 1 
       16 47083 1 1  39 GLY O    O -13.952  16.423  28.127 1.00 . A A .  39 GLY O    1 1 
       16 47084 1 1  40 PHE C    C -10.956  15.323  25.812 1.00 . A A .  40 PHE C    1 1 
       16 47085 1 1  40 PHE CA   C -12.125  16.272  26.046 1.00 . A A .  40 PHE CA   1 1 
       16 47086 1 1  40 PHE CB   C -12.259  17.236  24.866 1.00 . A A .  40 PHE CB   1 1 
       16 47087 1 1  40 PHE CD1  C -14.434  16.349  23.981 1.00 . A A .  40 PHE CD1  1 1 
       16 47088 1 1  40 PHE CD2  C -12.597  16.558  22.473 1.00 . A A .  40 PHE CD2  1 1 
       16 47089 1 1  40 PHE CE1  C -15.222  15.859  22.957 1.00 . A A .  40 PHE CE1  1 1 
       16 47090 1 1  40 PHE CE2  C -13.381  16.069  21.445 1.00 . A A .  40 PHE CE2  1 1 
       16 47091 1 1  40 PHE CG   C -13.113  16.704  23.751 1.00 . A A .  40 PHE CG   1 1 
       16 47092 1 1  40 PHE CZ   C -14.694  15.719  21.688 1.00 . A A .  40 PHE CZ   1 1 
       16 47093 1 1  40 PHE H    H -11.121  17.519  27.432 1.00 . A A .  40 PHE H    1 1 
       16 47094 1 1  40 PHE HA   H -13.032  15.693  26.131 1.00 . A A .  40 PHE HA   1 1 
       16 47095 1 1  40 PHE HB2  H -12.701  18.158  25.212 1.00 . A A .  40 PHE HB2  1 1 
       16 47096 1 1  40 PHE HB3  H -11.277  17.441  24.466 1.00 . A A .  40 PHE HB3  1 1 
       16 47097 1 1  40 PHE HD1  H -14.846  16.458  24.972 1.00 . A A .  40 PHE HD1  1 1 
       16 47098 1 1  40 PHE HD2  H -11.570  16.831  22.283 1.00 . A A .  40 PHE HD2  1 1 
       16 47099 1 1  40 PHE HE1  H -16.250  15.585  23.148 1.00 . A A .  40 PHE HE1  1 1 
       16 47100 1 1  40 PHE HE2  H -12.966  15.960  20.455 1.00 . A A .  40 PHE HE2  1 1 
       16 47101 1 1  40 PHE HZ   H -15.309  15.336  20.886 1.00 . A A .  40 PHE HZ   1 1 
       16 47102 1 1  40 PHE N    N -11.950  17.016  27.289 1.00 . A A .  40 PHE N    1 1 
       16 47103 1 1  40 PHE O    O -10.582  15.052  24.670 1.00 . A A .  40 PHE O    1 1 
       16 47104 1 1  41 GLN C    C  -9.353  12.810  27.877 1.00 . A A .  41 GLN C    1 1 
       16 47105 1 1  41 GLN CA   C  -9.254  13.899  26.812 1.00 . A A .  41 GLN CA   1 1 
       16 47106 1 1  41 GLN CB   C  -7.934  14.658  26.963 1.00 . A A .  41 GLN CB   1 1 
       16 47107 1 1  41 GLN CD   C  -7.445  17.039  27.660 1.00 . A A .  41 GLN CD   1 1 
       16 47108 1 1  41 GLN CG   C  -7.939  15.674  28.097 1.00 . A A .  41 GLN CG   1 1 
       16 47109 1 1  41 GLN H    H -10.724  15.072  27.782 1.00 . A A .  41 GLN H    1 1 
       16 47110 1 1  41 GLN HA   H  -9.279  13.436  25.837 1.00 . A A .  41 GLN HA   1 1 
       16 47111 1 1  41 GLN HB2  H  -7.143  13.947  27.153 1.00 . A A .  41 GLN HB2  1 1 
       16 47112 1 1  41 GLN HB3  H  -7.724  15.180  26.041 1.00 . A A .  41 GLN HB3  1 1 
       16 47113 1 1  41 GLN HE21 H  -6.493  17.274  29.391 1.00 . A A .  41 GLN HE21 1 1 
       16 47114 1 1  41 GLN HE22 H  -6.353  18.583  28.273 1.00 . A A .  41 GLN HE22 1 1 
       16 47115 1 1  41 GLN HG2  H  -8.949  15.777  28.465 1.00 . A A .  41 GLN HG2  1 1 
       16 47116 1 1  41 GLN HG3  H  -7.304  15.313  28.890 1.00 . A A .  41 GLN HG3  1 1 
       16 47117 1 1  41 GLN N    N -10.381  14.819  26.900 1.00 . A A .  41 GLN N    1 1 
       16 47118 1 1  41 GLN NE2  N  -6.687  17.698  28.528 1.00 . A A .  41 GLN NE2  1 1 
       16 47119 1 1  41 GLN O    O  -9.165  11.629  27.588 1.00 . A A .  41 GLN O    1 1 
       16 47120 1 1  41 GLN OE1  O  -7.739  17.495  26.556 1.00 . A A .  41 GLN OE1  1 1 
       16 47121 1 1  42 ASN C    C -10.847  11.228  29.920 1.00 . A A .  42 ASN C    1 1 
       16 47122 1 1  42 ASN CA   C  -9.775  12.272  30.213 1.00 . A A .  42 ASN CA   1 1 
       16 47123 1 1  42 ASN CB   C -10.111  13.015  31.507 1.00 . A A .  42 ASN CB   1 1 
       16 47124 1 1  42 ASN CG   C  -9.440  12.399  32.719 1.00 . A A .  42 ASN CG   1 1 
       16 47125 1 1  42 ASN H    H  -9.790  14.170  29.275 1.00 . A A .  42 ASN H    1 1 
       16 47126 1 1  42 ASN HA   H  -8.825  11.773  30.331 1.00 . A A .  42 ASN HA   1 1 
       16 47127 1 1  42 ASN HB2  H  -9.785  14.041  31.422 1.00 . A A .  42 ASN HB2  1 1 
       16 47128 1 1  42 ASN HB3  H -11.181  12.993  31.660 1.00 . A A .  42 ASN HB3  1 1 
       16 47129 1 1  42 ASN HD21 H -10.175  10.613  32.248 1.00 . A A .  42 ASN HD21 1 1 
       16 47130 1 1  42 ASN HD22 H  -9.201  10.672  33.673 1.00 . A A .  42 ASN HD22 1 1 
       16 47131 1 1  42 ASN N    N  -9.651  13.215  29.107 1.00 . A A .  42 ASN N    1 1 
       16 47132 1 1  42 ASN ND2  N  -9.625  11.096  32.898 1.00 . A A .  42 ASN ND2  1 1 
       16 47133 1 1  42 ASN O    O -10.576  10.027  29.924 1.00 . A A .  42 ASN O    1 1 
       16 47134 1 1  42 ASN OD1  O  -8.763  13.085  33.484 1.00 . A A .  42 ASN OD1  1 1 
       16 47135 1 1  43 ASN C    C -12.936  10.043  28.066 1.00 . A A .  43 ASN C    1 1 
       16 47136 1 1  43 ASN CA   C -13.178  10.798  29.368 1.00 . A A .  43 ASN CA   1 1 
       16 47137 1 1  43 ASN CB   C -14.485  11.588  29.278 1.00 . A A .  43 ASN CB   1 1 
       16 47138 1 1  43 ASN CG   C -14.779  12.366  30.546 1.00 . A A .  43 ASN CG   1 1 
       16 47139 1 1  43 ASN H    H -12.220  12.661  29.676 1.00 . A A .  43 ASN H    1 1 
       16 47140 1 1  43 ASN HA   H -13.254  10.085  30.175 1.00 . A A .  43 ASN HA   1 1 
       16 47141 1 1  43 ASN HB2  H -14.421  12.286  28.457 1.00 . A A .  43 ASN HB2  1 1 
       16 47142 1 1  43 ASN HB3  H -15.301  10.903  29.102 1.00 . A A .  43 ASN HB3  1 1 
       16 47143 1 1  43 ASN HD21 H -15.849  13.688  29.515 1.00 . A A .  43 ASN HD21 1 1 
       16 47144 1 1  43 ASN HD22 H -15.736  13.975  31.216 1.00 . A A .  43 ASN HD22 1 1 
       16 47145 1 1  43 ASN N    N -12.065  11.692  29.666 1.00 . A A .  43 ASN N    1 1 
       16 47146 1 1  43 ASN ND2  N -15.531  13.453  30.412 1.00 . A A .  43 ASN ND2  1 1 
       16 47147 1 1  43 ASN O    O -13.391   8.910  27.899 1.00 . A A .  43 ASN O    1 1 
       16 47148 1 1  43 ASN OD1  O -14.336  11.996  31.634 1.00 . A A .  43 ASN OD1  1 1 
       16 47149 1 1  44 ASN C    C -10.524   9.447  25.858 1.00 . A A .  44 ASN C    1 1 
       16 47150 1 1  44 ASN CA   C -11.918  10.064  25.855 1.00 . A A .  44 ASN CA   1 1 
       16 47151 1 1  44 ASN CB   C -12.026  11.102  24.737 1.00 . A A .  44 ASN CB   1 1 
       16 47152 1 1  44 ASN CG   C -13.465  11.439  24.398 1.00 . A A .  44 ASN CG   1 1 
       16 47153 1 1  44 ASN H    H -11.884  11.578  27.335 1.00 . A A .  44 ASN H    1 1 
       16 47154 1 1  44 ASN HA   H -12.644   9.284  25.681 1.00 . A A .  44 ASN HA   1 1 
       16 47155 1 1  44 ASN HB2  H -11.528  12.008  25.044 1.00 . A A .  44 ASN HB2  1 1 
       16 47156 1 1  44 ASN HB3  H -11.548  10.716  23.849 1.00 . A A .  44 ASN HB3  1 1 
       16 47157 1 1  44 ASN HD21 H -12.870  12.979  23.290 1.00 . A A .  44 ASN HD21 1 1 
       16 47158 1 1  44 ASN HD22 H -14.578  12.728  23.372 1.00 . A A .  44 ASN HD22 1 1 
       16 47159 1 1  44 ASN N    N -12.219  10.676  27.144 1.00 . A A .  44 ASN N    1 1 
       16 47160 1 1  44 ASN ND2  N -13.658  12.488  23.607 1.00 . A A .  44 ASN ND2  1 1 
       16 47161 1 1  44 ASN O    O  -9.859   9.386  24.822 1.00 . A A .  44 ASN O    1 1 
       16 47162 1 1  44 ASN OD1  O -14.394  10.764  24.842 1.00 . A A .  44 ASN OD1  1 1 
       16 47163 1 1  45 GLY C    C  -8.827   6.864  27.082 1.00 . A A .  45 GLY C    1 1 
       16 47164 1 1  45 GLY CA   C  -8.772   8.380  27.137 1.00 . A A .  45 GLY CA   1 1 
       16 47165 1 1  45 GLY H    H -10.657   9.062  27.817 1.00 . A A .  45 GLY H    1 1 
       16 47166 1 1  45 GLY HA2  H  -8.154   8.736  26.326 1.00 . A A .  45 GLY HA2  1 1 
       16 47167 1 1  45 GLY HA3  H  -8.327   8.682  28.073 1.00 . A A .  45 GLY HA3  1 1 
       16 47168 1 1  45 GLY N    N -10.085   8.988  27.025 1.00 . A A .  45 GLY N    1 1 
       16 47169 1 1  45 GLY O    O  -8.913   6.285  26.000 1.00 . A A .  45 GLY O    1 1 
       16 47170 1 1  46 PRO C    C -10.247   4.180  28.166 1.00 . A A .  46 PRO C    1 1 
       16 47171 1 1  46 PRO CA   C  -8.828   4.725  28.304 1.00 . A A .  46 PRO CA   1 1 
       16 47172 1 1  46 PRO CB   C  -8.270   4.425  29.693 1.00 . A A .  46 PRO CB   1 1 
       16 47173 1 1  46 PRO CD   C  -8.677   6.791  29.587 1.00 . A A .  46 PRO CD   1 1 
       16 47174 1 1  46 PRO CG   C  -8.665   5.603  30.517 1.00 . A A .  46 PRO CG   1 1 
       16 47175 1 1  46 PRO HA   H  -8.194   4.275  27.553 1.00 . A A .  46 PRO HA   1 1 
       16 47176 1 1  46 PRO HB2  H  -8.706   3.512  30.072 1.00 . A A .  46 PRO HB2  1 1 
       16 47177 1 1  46 PRO HB3  H  -7.197   4.324  29.640 1.00 . A A .  46 PRO HB3  1 1 
       16 47178 1 1  46 PRO HD2  H  -9.531   7.419  29.791 1.00 . A A .  46 PRO HD2  1 1 
       16 47179 1 1  46 PRO HD3  H  -7.762   7.355  29.684 1.00 . A A .  46 PRO HD3  1 1 
       16 47180 1 1  46 PRO HG2  H  -9.649   5.444  30.933 1.00 . A A .  46 PRO HG2  1 1 
       16 47181 1 1  46 PRO HG3  H  -7.944   5.756  31.307 1.00 . A A .  46 PRO HG3  1 1 
       16 47182 1 1  46 PRO N    N  -8.781   6.187  28.243 1.00 . A A .  46 PRO N    1 1 
       16 47183 1 1  46 PRO O    O -10.720   3.431  29.023 1.00 . A A .  46 PRO O    1 1 
       16 47184 1 1  47 THR C    C -12.686   4.373  25.388 1.00 . A A .  47 THR C    1 1 
       16 47185 1 1  47 THR CA   C -12.285   4.108  26.835 1.00 . A A .  47 THR CA   1 1 
       16 47186 1 1  47 THR CB   C -13.260   4.812  27.782 1.00 . A A .  47 THR CB   1 1 
       16 47187 1 1  47 THR CG2  C -14.587   4.095  27.913 1.00 . A A .  47 THR CG2  1 1 
       16 47188 1 1  47 THR H    H -10.489   5.156  26.439 1.00 . A A .  47 THR H    1 1 
       16 47189 1 1  47 THR HA   H -12.322   3.045  27.019 1.00 . A A .  47 THR HA   1 1 
       16 47190 1 1  47 THR HB   H -13.458   5.806  27.404 1.00 . A A .  47 THR HB   1 1 
       16 47191 1 1  47 THR HG1  H -12.607   4.058  29.468 1.00 . A A .  47 THR HG1  1 1 
       16 47192 1 1  47 THR HG21 H -14.639   3.609  28.876 1.00 . A A .  47 THR HG21 1 1 
       16 47193 1 1  47 THR HG22 H -14.675   3.356  27.132 1.00 . A A .  47 THR HG22 1 1 
       16 47194 1 1  47 THR HG23 H -15.393   4.808  27.825 1.00 . A A .  47 THR HG23 1 1 
       16 47195 1 1  47 THR N    N -10.920   4.560  27.085 1.00 . A A .  47 THR N    1 1 
       16 47196 1 1  47 THR O    O -13.242   3.503  24.718 1.00 . A A .  47 THR O    1 1 
       16 47197 1 1  47 THR OG1  O -12.706   4.932  29.079 1.00 . A A .  47 THR OG1  1 1 
       16 47198 1 1  48 ARG C    C -11.948   5.124  22.540 1.00 . A A .  48 ARG C    1 1 
       16 47199 1 1  48 ARG CA   C -12.732   5.962  23.545 1.00 . A A .  48 ARG CA   1 1 
       16 47200 1 1  48 ARG CB   C -12.441   7.448  23.325 1.00 . A A .  48 ARG CB   1 1 
       16 47201 1 1  48 ARG CD   C -14.492   8.056  22.003 1.00 . A A .  48 ARG CD   1 1 
       16 47202 1 1  48 ARG CG   C -12.973   7.984  22.006 1.00 . A A .  48 ARG CG   1 1 
       16 47203 1 1  48 ARG CZ   C -16.358   6.610  21.300 1.00 . A A .  48 ARG CZ   1 1 
       16 47204 1 1  48 ARG H    H -11.958   6.231  25.496 1.00 . A A .  48 ARG H    1 1 
       16 47205 1 1  48 ARG HA   H -13.786   5.786  23.396 1.00 . A A .  48 ARG HA   1 1 
       16 47206 1 1  48 ARG HB2  H -12.893   8.014  24.126 1.00 . A A .  48 ARG HB2  1 1 
       16 47207 1 1  48 ARG HB3  H -11.373   7.601  23.347 1.00 . A A .  48 ARG HB3  1 1 
       16 47208 1 1  48 ARG HD2  H -14.846   7.967  23.019 1.00 . A A .  48 ARG HD2  1 1 
       16 47209 1 1  48 ARG HD3  H -14.793   9.013  21.600 1.00 . A A .  48 ARG HD3  1 1 
       16 47210 1 1  48 ARG HE   H -14.513   6.541  20.547 1.00 . A A .  48 ARG HE   1 1 
       16 47211 1 1  48 ARG HG2  H -12.575   8.975  21.844 1.00 . A A .  48 ARG HG2  1 1 
       16 47212 1 1  48 ARG HG3  H -12.651   7.331  21.208 1.00 . A A .  48 ARG HG3  1 1 
       16 47213 1 1  48 ARG HH11 H -16.828   7.936  22.753 1.00 . A A .  48 ARG HH11 1 1 
       16 47214 1 1  48 ARG HH12 H -18.123   6.908  22.242 1.00 . A A .  48 ARG HH12 1 1 
       16 47215 1 1  48 ARG HH21 H -16.214   5.187  19.871 1.00 . A A .  48 ARG HH21 1 1 
       16 47216 1 1  48 ARG HH22 H -17.775   5.345  20.607 1.00 . A A .  48 ARG HH22 1 1 
       16 47217 1 1  48 ARG N    N -12.401   5.580  24.912 1.00 . A A .  48 ARG N    1 1 
       16 47218 1 1  48 ARG NE   N -15.089   6.993  21.197 1.00 . A A .  48 ARG NE   1 1 
       16 47219 1 1  48 ARG NH1  N -17.170   7.199  22.171 1.00 . A A .  48 ARG NH1  1 1 
       16 47220 1 1  48 ARG NH2  N -16.821   5.634  20.530 1.00 . A A .  48 ARG NH2  1 1 
       16 47221 1 1  48 ARG O    O -10.766   4.842  22.740 1.00 . A A .  48 ARG O    1 1 
       16 47222 1 1  49 ASN C    C -11.676   4.775  19.186 1.00 . A A .  49 ASN C    1 1 
       16 47223 1 1  49 ASN CA   C -11.978   3.928  20.420 1.00 . A A .  49 ASN CA   1 1 
       16 47224 1 1  49 ASN CB   C -12.875   2.750  20.037 1.00 . A A .  49 ASN CB   1 1 
       16 47225 1 1  49 ASN CG   C -13.358   1.975  21.247 1.00 . A A .  49 ASN CG   1 1 
       16 47226 1 1  49 ASN H    H -13.552   4.991  21.354 1.00 . A A .  49 ASN H    1 1 
       16 47227 1 1  49 ASN HA   H -11.048   3.548  20.816 1.00 . A A .  49 ASN HA   1 1 
       16 47228 1 1  49 ASN HB2  H -13.738   3.122  19.502 1.00 . A A .  49 ASN HB2  1 1 
       16 47229 1 1  49 ASN HB3  H -12.323   2.079  19.397 1.00 . A A .  49 ASN HB3  1 1 
       16 47230 1 1  49 ASN HD21 H -15.246   2.184  20.659 1.00 . A A .  49 ASN HD21 1 1 
       16 47231 1 1  49 ASN HD22 H -15.011   1.307  22.128 1.00 . A A .  49 ASN HD22 1 1 
       16 47232 1 1  49 ASN N    N -12.612   4.733  21.457 1.00 . A A .  49 ASN N    1 1 
       16 47233 1 1  49 ASN ND2  N -14.671   1.805  21.356 1.00 . A A .  49 ASN ND2  1 1 
       16 47234 1 1  49 ASN O    O -12.422   5.695  18.855 1.00 . A A .  49 ASN O    1 1 
       16 47235 1 1  49 ASN OD1  O -12.561   1.533  22.075 1.00 . A A .  49 ASN OD1  1 1 
       16 47236 1 1  50 ASP C    C -10.550   4.408  16.052 1.00 . A A .  50 ASP C    1 1 
       16 47237 1 1  50 ASP CA   C -10.179   5.184  17.312 1.00 . A A .  50 ASP CA   1 1 
       16 47238 1 1  50 ASP CB   C  -8.673   5.453  17.333 1.00 . A A .  50 ASP CB   1 1 
       16 47239 1 1  50 ASP CG   C  -8.287   6.494  18.367 1.00 . A A .  50 ASP CG   1 1 
       16 47240 1 1  50 ASP H    H -10.024   3.708  18.822 1.00 . A A .  50 ASP H    1 1 
       16 47241 1 1  50 ASP HA   H -10.704   6.126  17.308 1.00 . A A .  50 ASP HA   1 1 
       16 47242 1 1  50 ASP HB2  H  -8.152   4.537  17.561 1.00 . A A .  50 ASP HB2  1 1 
       16 47243 1 1  50 ASP HB3  H  -8.363   5.807  16.360 1.00 . A A .  50 ASP HB3  1 1 
       16 47244 1 1  50 ASP N    N -10.579   4.452  18.509 1.00 . A A .  50 ASP N    1 1 
       16 47245 1 1  50 ASP O    O -10.809   3.205  16.104 1.00 . A A .  50 ASP O    1 1 
       16 47246 1 1  50 ASP OD1  O  -8.625   7.680  18.170 1.00 . A A .  50 ASP OD1  1 1 
       16 47247 1 1  50 ASP OD2  O  -7.649   6.121  19.373 1.00 . A A .  50 ASP OD2  1 1 
       16 47248 1 1  51 GLN C    C  -9.732   4.541  12.682 1.00 . A A .  51 GLN C    1 1 
       16 47249 1 1  51 GLN CA   C -10.912   4.482  13.646 1.00 . A A .  51 GLN CA   1 1 
       16 47250 1 1  51 GLN CB   C -12.127   5.172  13.024 1.00 . A A .  51 GLN CB   1 1 
       16 47251 1 1  51 GLN CD   C -13.782   3.441  12.221 1.00 . A A .  51 GLN CD   1 1 
       16 47252 1 1  51 GLN CG   C -12.703   4.431  11.829 1.00 . A A .  51 GLN CG   1 1 
       16 47253 1 1  51 GLN H    H -10.357   6.061  14.943 1.00 . A A .  51 GLN H    1 1 
       16 47254 1 1  51 GLN HA   H -11.155   3.447  13.836 1.00 . A A .  51 GLN HA   1 1 
       16 47255 1 1  51 GLN HB2  H -12.901   5.257  13.773 1.00 . A A .  51 GLN HB2  1 1 
       16 47256 1 1  51 GLN HB3  H -11.840   6.162  12.702 1.00 . A A .  51 GLN HB3  1 1 
       16 47257 1 1  51 GLN HE21 H -14.772   4.869  13.187 1.00 . A A .  51 GLN HE21 1 1 
       16 47258 1 1  51 GLN HE22 H -15.498   3.301  13.217 1.00 . A A .  51 GLN HE22 1 1 
       16 47259 1 1  51 GLN HG2  H -13.125   5.150  11.143 1.00 . A A .  51 GLN HG2  1 1 
       16 47260 1 1  51 GLN HG3  H -11.904   3.894  11.337 1.00 . A A .  51 GLN HG3  1 1 
       16 47261 1 1  51 GLN N    N -10.573   5.105  14.920 1.00 . A A .  51 GLN N    1 1 
       16 47262 1 1  51 GLN NE2  N -14.785   3.918  12.949 1.00 . A A .  51 GLN NE2  1 1 
       16 47263 1 1  51 GLN O    O  -9.405   5.602  12.148 1.00 . A A .  51 GLN O    1 1 
       16 47264 1 1  51 GLN OE1  O -13.717   2.262  11.875 1.00 . A A .  51 GLN OE1  1 1 
       16 47265 1 1  52 LEU C    C  -8.058   2.118  10.636 1.00 . A A .  52 LEU C    1 1 
       16 47266 1 1  52 LEU CA   C  -7.946   3.321  11.566 1.00 . A A .  52 LEU CA   1 1 
       16 47267 1 1  52 LEU CB   C  -6.646   3.238  12.369 1.00 . A A .  52 LEU CB   1 1 
       16 47268 1 1  52 LEU CD1  C  -5.148   1.571  13.494 1.00 . A A .  52 LEU CD1  1 1 
       16 47269 1 1  52 LEU CD2  C  -7.109   2.519  14.724 1.00 . A A .  52 LEU CD2  1 1 
       16 47270 1 1  52 LEU CG   C  -6.576   2.082  13.368 1.00 . A A .  52 LEU CG   1 1 
       16 47271 1 1  52 LEU H    H  -9.398   2.585  12.920 1.00 . A A .  52 LEU H    1 1 
       16 47272 1 1  52 LEU HA   H  -7.933   4.221  10.970 1.00 . A A .  52 LEU HA   1 1 
       16 47273 1 1  52 LEU HB2  H  -5.825   3.138  11.674 1.00 . A A .  52 LEU HB2  1 1 
       16 47274 1 1  52 LEU HB3  H  -6.525   4.163  12.913 1.00 . A A .  52 LEU HB3  1 1 
       16 47275 1 1  52 LEU HD11 H  -4.607   2.188  14.196 1.00 . A A .  52 LEU HD11 1 1 
       16 47276 1 1  52 LEU HD12 H  -4.666   1.612  12.530 1.00 . A A .  52 LEU HD12 1 1 
       16 47277 1 1  52 LEU HD13 H  -5.161   0.551  13.847 1.00 . A A .  52 LEU HD13 1 1 
       16 47278 1 1  52 LEU HD21 H  -6.285   2.798  15.364 1.00 . A A .  52 LEU HD21 1 1 
       16 47279 1 1  52 LEU HD22 H  -7.656   1.704  15.176 1.00 . A A .  52 LEU HD22 1 1 
       16 47280 1 1  52 LEU HD23 H  -7.768   3.366  14.596 1.00 . A A .  52 LEU HD23 1 1 
       16 47281 1 1  52 LEU HG   H  -7.191   1.269  13.012 1.00 . A A .  52 LEU HG   1 1 
       16 47282 1 1  52 LEU N    N  -9.091   3.397  12.464 1.00 . A A .  52 LEU N    1 1 
       16 47283 1 1  52 LEU O    O  -8.852   1.206  10.874 1.00 . A A .  52 LEU O    1 1 
       16 47284 1 1  53 GLY C    C  -5.888   0.672   8.126 1.00 . A A .  53 GLY C    1 1 
       16 47285 1 1  53 GLY CA   C  -7.274   1.026   8.624 1.00 . A A .  53 GLY CA   1 1 
       16 47286 1 1  53 GLY H    H  -6.643   2.876   9.440 1.00 . A A .  53 GLY H    1 1 
       16 47287 1 1  53 GLY HA2  H  -7.708   0.157   9.099 1.00 . A A .  53 GLY HA2  1 1 
       16 47288 1 1  53 GLY HA3  H  -7.888   1.306   7.781 1.00 . A A .  53 GLY HA3  1 1 
       16 47289 1 1  53 GLY N    N  -7.257   2.121   9.576 1.00 . A A .  53 GLY N    1 1 
       16 47290 1 1  53 GLY O    O  -5.035   1.548   7.978 1.00 . A A .  53 GLY O    1 1 
       16 47291 1 1  54 ALA C    C  -4.477  -1.634   5.973 1.00 . A A .  54 ALA C    1 1 
       16 47292 1 1  54 ALA CA   C  -4.364  -1.074   7.384 1.00 . A A .  54 ALA CA   1 1 
       16 47293 1 1  54 ALA CB   C  -3.792  -2.121   8.327 1.00 . A A .  54 ALA CB   1 1 
       16 47294 1 1  54 ALA H    H  -6.381  -1.266   8.003 1.00 . A A .  54 ALA H    1 1 
       16 47295 1 1  54 ALA HA   H  -3.692  -0.229   7.373 1.00 . A A .  54 ALA HA   1 1 
       16 47296 1 1  54 ALA HB1  H  -4.600  -2.668   8.790 1.00 . A A .  54 ALA HB1  1 1 
       16 47297 1 1  54 ALA HB2  H  -3.201  -1.637   9.090 1.00 . A A .  54 ALA HB2  1 1 
       16 47298 1 1  54 ALA HB3  H  -3.169  -2.805   7.770 1.00 . A A .  54 ALA HB3  1 1 
       16 47299 1 1  54 ALA N    N  -5.661  -0.611   7.868 1.00 . A A .  54 ALA N    1 1 
       16 47300 1 1  54 ALA O    O  -5.463  -2.287   5.633 1.00 . A A .  54 ALA O    1 1 
       16 47301 1 1  55 GLY C    C  -2.103  -2.131   3.235 1.00 . A A .  55 GLY C    1 1 
       16 47302 1 1  55 GLY CA   C  -3.488  -1.868   3.789 1.00 . A A .  55 GLY CA   1 1 
       16 47303 1 1  55 GLY H    H  -2.703  -0.847   5.472 1.00 . A A .  55 GLY H    1 1 
       16 47304 1 1  55 GLY HA2  H  -4.053  -2.787   3.762 1.00 . A A .  55 GLY HA2  1 1 
       16 47305 1 1  55 GLY HA3  H  -3.980  -1.137   3.163 1.00 . A A .  55 GLY HA3  1 1 
       16 47306 1 1  55 GLY N    N  -3.466  -1.376   5.151 1.00 . A A .  55 GLY N    1 1 
       16 47307 1 1  55 GLY O    O  -1.157  -1.400   3.527 1.00 . A A .  55 GLY O    1 1 
       16 47308 1 1  56 ALA C    C  -0.623  -3.006   0.395 1.00 . A A .  56 ALA C    1 1 
       16 47309 1 1  56 ALA CA   C  -0.712  -3.541   1.819 1.00 . A A .  56 ALA CA   1 1 
       16 47310 1 1  56 ALA CB   C  -0.530  -5.051   1.831 1.00 . A A .  56 ALA CB   1 1 
       16 47311 1 1  56 ALA H    H  -2.780  -3.720   2.228 1.00 . A A .  56 ALA H    1 1 
       16 47312 1 1  56 ALA HA   H   0.077  -3.101   2.410 1.00 . A A .  56 ALA HA   1 1 
       16 47313 1 1  56 ALA HB1  H  -0.816  -5.456   0.872 1.00 . A A .  56 ALA HB1  1 1 
       16 47314 1 1  56 ALA HB2  H  -1.151  -5.483   2.602 1.00 . A A .  56 ALA HB2  1 1 
       16 47315 1 1  56 ALA HB3  H   0.505  -5.288   2.029 1.00 . A A .  56 ALA HB3  1 1 
       16 47316 1 1  56 ALA N    N  -1.986  -3.180   2.425 1.00 . A A .  56 ALA N    1 1 
       16 47317 1 1  56 ALA O    O  -1.633  -2.620  -0.195 1.00 . A A .  56 ALA O    1 1 
       16 47318 1 1  57 PHE C    C   2.001  -3.142  -2.165 1.00 . A A .  57 PHE C    1 1 
       16 47319 1 1  57 PHE CA   C   0.787  -2.491  -1.512 1.00 . A A .  57 PHE CA   1 1 
       16 47320 1 1  57 PHE CB   C   0.952  -0.968  -1.507 1.00 . A A .  57 PHE CB   1 1 
       16 47321 1 1  57 PHE CD1  C   3.368  -0.356  -1.236 1.00 . A A .  57 PHE CD1  1 1 
       16 47322 1 1  57 PHE CD2  C   1.934  -0.172   0.659 1.00 . A A .  57 PHE CD2  1 1 
       16 47323 1 1  57 PHE CE1  C   4.435   0.087  -0.477 1.00 . A A .  57 PHE CE1  1 1 
       16 47324 1 1  57 PHE CE2  C   2.996   0.271   1.424 1.00 . A A .  57 PHE CE2  1 1 
       16 47325 1 1  57 PHE CG   C   2.108  -0.490  -0.678 1.00 . A A .  57 PHE CG   1 1 
       16 47326 1 1  57 PHE CZ   C   4.248   0.401   0.855 1.00 . A A .  57 PHE CZ   1 1 
       16 47327 1 1  57 PHE H    H   1.356  -3.302   0.360 1.00 . A A .  57 PHE H    1 1 
       16 47328 1 1  57 PHE HA   H  -0.092  -2.742  -2.086 1.00 . A A .  57 PHE HA   1 1 
       16 47329 1 1  57 PHE HB2  H   1.105  -0.628  -2.520 1.00 . A A .  57 PHE HB2  1 1 
       16 47330 1 1  57 PHE HB3  H   0.051  -0.519  -1.115 1.00 . A A .  57 PHE HB3  1 1 
       16 47331 1 1  57 PHE HD1  H   3.516  -0.601  -2.279 1.00 . A A .  57 PHE HD1  1 1 
       16 47332 1 1  57 PHE HD2  H   0.956  -0.274   1.105 1.00 . A A .  57 PHE HD2  1 1 
       16 47333 1 1  57 PHE HE1  H   5.413   0.188  -0.924 1.00 . A A .  57 PHE HE1  1 1 
       16 47334 1 1  57 PHE HE2  H   2.847   0.518   2.465 1.00 . A A .  57 PHE HE2  1 1 
       16 47335 1 1  57 PHE HZ   H   5.080   0.748   1.451 1.00 . A A .  57 PHE HZ   1 1 
       16 47336 1 1  57 PHE N    N   0.585  -2.983  -0.155 1.00 . A A .  57 PHE N    1 1 
       16 47337 1 1  57 PHE O    O   3.030  -3.357  -1.522 1.00 . A A .  57 PHE O    1 1 
       16 47338 1 1  58 GLY C    C   3.186  -3.397  -5.531 1.00 . A A .  58 GLY C    1 1 
       16 47339 1 1  58 GLY CA   C   2.956  -4.065  -4.190 1.00 . A A .  58 GLY CA   1 1 
       16 47340 1 1  58 GLY H    H   1.027  -3.246  -3.909 1.00 . A A .  58 GLY H    1 1 
       16 47341 1 1  58 GLY HA2  H   3.862  -3.996  -3.603 1.00 . A A .  58 GLY HA2  1 1 
       16 47342 1 1  58 GLY HA3  H   2.724  -5.107  -4.352 1.00 . A A .  58 GLY HA3  1 1 
       16 47343 1 1  58 GLY N    N   1.870  -3.447  -3.453 1.00 . A A .  58 GLY N    1 1 
       16 47344 1 1  58 GLY O    O   2.262  -3.277  -6.335 1.00 . A A .  58 GLY O    1 1 
       16 47345 1 1  59 GLY C    C   5.363  -3.224  -8.039 1.00 . A A .  59 GLY C    1 1 
       16 47346 1 1  59 GLY CA   C   4.733  -2.292  -7.021 1.00 . A A .  59 GLY CA   1 1 
       16 47347 1 1  59 GLY H    H   5.110  -3.075  -5.090 1.00 . A A .  59 GLY H    1 1 
       16 47348 1 1  59 GLY HA2  H   3.825  -1.885  -7.440 1.00 . A A .  59 GLY HA2  1 1 
       16 47349 1 1  59 GLY HA3  H   5.418  -1.482  -6.820 1.00 . A A .  59 GLY HA3  1 1 
       16 47350 1 1  59 GLY N    N   4.415  -2.955  -5.769 1.00 . A A .  59 GLY N    1 1 
       16 47351 1 1  59 GLY O    O   6.114  -4.131  -7.682 1.00 . A A .  59 GLY O    1 1 
       16 47352 1 1  60 TYR C    C   6.149  -2.924 -11.507 1.00 . A A .  60 TYR C    1 1 
       16 47353 1 1  60 TYR CA   C   5.596  -3.808 -10.392 1.00 . A A .  60 TYR CA   1 1 
       16 47354 1 1  60 TYR CB   C   4.515  -4.738 -10.947 1.00 . A A .  60 TYR CB   1 1 
       16 47355 1 1  60 TYR CD1  C   5.631  -6.689 -12.099 1.00 . A A .  60 TYR CD1  1 1 
       16 47356 1 1  60 TYR CD2  C   4.639  -7.062  -9.964 1.00 . A A .  60 TYR CD2  1 1 
       16 47357 1 1  60 TYR CE1  C   6.017  -8.015 -12.156 1.00 . A A .  60 TYR CE1  1 1 
       16 47358 1 1  60 TYR CE2  C   5.022  -8.388 -10.013 1.00 . A A .  60 TYR CE2  1 1 
       16 47359 1 1  60 TYR CG   C   4.936  -6.190 -11.004 1.00 . A A .  60 TYR CG   1 1 
       16 47360 1 1  60 TYR CZ   C   5.711  -8.859 -11.110 1.00 . A A .  60 TYR CZ   1 1 
       16 47361 1 1  60 TYR H    H   4.455  -2.250  -9.529 1.00 . A A .  60 TYR H    1 1 
       16 47362 1 1  60 TYR HA   H   6.401  -4.403  -9.989 1.00 . A A .  60 TYR HA   1 1 
       16 47363 1 1  60 TYR HB2  H   3.638  -4.674 -10.320 1.00 . A A .  60 TYR HB2  1 1 
       16 47364 1 1  60 TYR HB3  H   4.258  -4.426 -11.949 1.00 . A A .  60 TYR HB3  1 1 
       16 47365 1 1  60 TYR HD1  H   5.870  -6.023 -12.916 1.00 . A A .  60 TYR HD1  1 1 
       16 47366 1 1  60 TYR HD2  H   4.098  -6.690  -9.106 1.00 . A A .  60 TYR HD2  1 1 
       16 47367 1 1  60 TYR HE1  H   6.557  -8.382 -13.015 1.00 . A A .  60 TYR HE1  1 1 
       16 47368 1 1  60 TYR HE2  H   4.781  -9.051  -9.194 1.00 . A A .  60 TYR HE2  1 1 
       16 47369 1 1  60 TYR HH   H   5.366 -10.737 -10.874 1.00 . A A .  60 TYR HH   1 1 
       16 47370 1 1  60 TYR N    N   5.057  -2.992  -9.311 1.00 . A A .  60 TYR N    1 1 
       16 47371 1 1  60 TYR O    O   5.396  -2.230 -12.191 1.00 . A A .  60 TYR O    1 1 
       16 47372 1 1  60 TYR OH   O   6.094 -10.181 -11.164 1.00 . A A .  60 TYR OH   1 1 
       16 47373 1 1  61 GLN C    C   8.238  -2.923 -14.015 1.00 . A A .  61 GLN C    1 1 
       16 47374 1 1  61 GLN CA   C   8.117  -2.147 -12.708 1.00 . A A .  61 GLN CA   1 1 
       16 47375 1 1  61 GLN CB   C   9.504  -1.704 -12.236 1.00 . A A .  61 GLN CB   1 1 
       16 47376 1 1  61 GLN CD   C   9.450   0.420 -10.867 1.00 . A A .  61 GLN CD   1 1 
       16 47377 1 1  61 GLN CG   C   9.506  -1.097 -10.844 1.00 . A A .  61 GLN CG   1 1 
       16 47378 1 1  61 GLN H    H   8.014  -3.521 -11.101 1.00 . A A .  61 GLN H    1 1 
       16 47379 1 1  61 GLN HA   H   7.508  -1.272 -12.878 1.00 . A A .  61 GLN HA   1 1 
       16 47380 1 1  61 GLN HB2  H  10.160  -2.561 -12.234 1.00 . A A .  61 GLN HB2  1 1 
       16 47381 1 1  61 GLN HB3  H   9.889  -0.968 -12.927 1.00 . A A .  61 GLN HB3  1 1 
       16 47382 1 1  61 GLN HE21 H  11.389   0.523 -10.436 1.00 . A A .  61 GLN HE21 1 1 
       16 47383 1 1  61 GLN HE22 H  10.581   2.038 -10.629 1.00 . A A .  61 GLN HE22 1 1 
       16 47384 1 1  61 GLN HG2  H   8.647  -1.464 -10.302 1.00 . A A .  61 GLN HG2  1 1 
       16 47385 1 1  61 GLN HG3  H  10.409  -1.402 -10.333 1.00 . A A .  61 GLN HG3  1 1 
       16 47386 1 1  61 GLN N    N   7.466  -2.949 -11.680 1.00 . A A .  61 GLN N    1 1 
       16 47387 1 1  61 GLN NE2  N  10.588   1.058 -10.619 1.00 . A A .  61 GLN NE2  1 1 
       16 47388 1 1  61 GLN O    O   8.587  -4.103 -14.019 1.00 . A A .  61 GLN O    1 1 
       16 47389 1 1  61 GLN OE1  O   8.398   1.009 -11.108 1.00 . A A .  61 GLN OE1  1 1 
       16 47390 1 1  62 VAL C    C   8.414  -1.844 -17.503 1.00 . A A .  62 VAL C    1 1 
       16 47391 1 1  62 VAL CA   C   8.031  -2.869 -16.440 1.00 . A A .  62 VAL CA   1 1 
       16 47392 1 1  62 VAL CB   C   6.698  -3.535 -16.831 1.00 . A A .  62 VAL CB   1 1 
       16 47393 1 1  62 VAL CG1  C   6.856  -4.341 -18.111 1.00 . A A .  62 VAL CG1  1 1 
       16 47394 1 1  62 VAL CG2  C   6.190  -4.415 -15.700 1.00 . A A .  62 VAL CG2  1 1 
       16 47395 1 1  62 VAL H    H   7.682  -1.307 -15.054 1.00 . A A .  62 VAL H    1 1 
       16 47396 1 1  62 VAL HA   H   8.794  -3.634 -16.402 1.00 . A A .  62 VAL HA   1 1 
       16 47397 1 1  62 VAL HB   H   5.969  -2.758 -17.009 1.00 . A A .  62 VAL HB   1 1 
       16 47398 1 1  62 VAL HG11 H   6.217  -5.211 -18.070 1.00 . A A .  62 VAL HG11 1 1 
       16 47399 1 1  62 VAL HG12 H   7.885  -4.656 -18.213 1.00 . A A .  62 VAL HG12 1 1 
       16 47400 1 1  62 VAL HG13 H   6.580  -3.731 -18.958 1.00 . A A .  62 VAL HG13 1 1 
       16 47401 1 1  62 VAL HG21 H   5.249  -4.865 -15.987 1.00 . A A .  62 VAL HG21 1 1 
       16 47402 1 1  62 VAL HG22 H   6.045  -3.816 -14.813 1.00 . A A .  62 VAL HG22 1 1 
       16 47403 1 1  62 VAL HG23 H   6.911  -5.192 -15.496 1.00 . A A .  62 VAL HG23 1 1 
       16 47404 1 1  62 VAL N    N   7.951  -2.249 -15.123 1.00 . A A .  62 VAL N    1 1 
       16 47405 1 1  62 VAL O    O   8.133  -2.024 -18.688 1.00 . A A .  62 VAL O    1 1 
       16 47406 1 1  63 ASN C    C  10.047   1.477 -17.177 1.00 . A A .  63 ASN C    1 1 
       16 47407 1 1  63 ASN CA   C   9.487   0.298 -17.971 1.00 . A A .  63 ASN CA   1 1 
       16 47408 1 1  63 ASN CB   C   8.319   0.763 -18.846 1.00 . A A .  63 ASN CB   1 1 
       16 47409 1 1  63 ASN CG   C   8.466   0.320 -20.289 1.00 . A A .  63 ASN CG   1 1 
       16 47410 1 1  63 ASN H    H   9.254  -0.681 -16.111 1.00 . A A .  63 ASN H    1 1 
       16 47411 1 1  63 ASN HA   H  10.265  -0.101 -18.604 1.00 . A A .  63 ASN HA   1 1 
       16 47412 1 1  63 ASN HB2  H   7.399   0.352 -18.456 1.00 . A A .  63 ASN HB2  1 1 
       16 47413 1 1  63 ASN HB3  H   8.264   1.841 -18.823 1.00 . A A .  63 ASN HB3  1 1 
       16 47414 1 1  63 ASN HD21 H   6.749  -0.675 -20.185 1.00 . A A .  63 ASN HD21 1 1 
       16 47415 1 1  63 ASN HD22 H   7.565  -0.743 -21.706 1.00 . A A .  63 ASN HD22 1 1 
       16 47416 1 1  63 ASN N    N   9.059  -0.764 -17.068 1.00 . A A .  63 ASN N    1 1 
       16 47417 1 1  63 ASN ND2  N   7.495  -0.444 -20.776 1.00 . A A .  63 ASN ND2  1 1 
       16 47418 1 1  63 ASN O    O   9.484   1.867 -16.154 1.00 . A A .  63 ASN O    1 1 
       16 47419 1 1  63 ASN OD1  O   9.441   0.662 -20.958 1.00 . A A .  63 ASN OD1  1 1 
       16 47420 1 1  64 PRO C    C  10.932   4.461 -17.025 1.00 . A A .  64 PRO C    1 1 
       16 47421 1 1  64 PRO CA   C  11.791   3.203 -16.954 1.00 . A A .  64 PRO CA   1 1 
       16 47422 1 1  64 PRO CB   C  13.103   3.404 -17.718 1.00 . A A .  64 PRO CB   1 1 
       16 47423 1 1  64 PRO CD   C  11.909   1.671 -18.848 1.00 . A A .  64 PRO CD   1 1 
       16 47424 1 1  64 PRO CG   C  12.852   2.819 -19.065 1.00 . A A .  64 PRO CG   1 1 
       16 47425 1 1  64 PRO HA   H  12.004   2.974 -15.921 1.00 . A A .  64 PRO HA   1 1 
       16 47426 1 1  64 PRO HB2  H  13.329   4.459 -17.779 1.00 . A A .  64 PRO HB2  1 1 
       16 47427 1 1  64 PRO HB3  H  13.902   2.887 -17.207 1.00 . A A .  64 PRO HB3  1 1 
       16 47428 1 1  64 PRO HD2  H  11.242   1.565 -19.692 1.00 . A A .  64 PRO HD2  1 1 
       16 47429 1 1  64 PRO HD3  H  12.459   0.756 -18.683 1.00 . A A .  64 PRO HD3  1 1 
       16 47430 1 1  64 PRO HG2  H  12.402   3.560 -19.708 1.00 . A A .  64 PRO HG2  1 1 
       16 47431 1 1  64 PRO HG3  H  13.780   2.466 -19.490 1.00 . A A .  64 PRO HG3  1 1 
       16 47432 1 1  64 PRO N    N  11.167   2.065 -17.635 1.00 . A A .  64 PRO N    1 1 
       16 47433 1 1  64 PRO O    O  11.293   5.436 -17.686 1.00 . A A .  64 PRO O    1 1 
       16 47434 1 1  65 TYR C    C   7.790   5.408 -15.281 1.00 . A A .  65 TYR C    1 1 
       16 47435 1 1  65 TYR CA   C   8.883   5.575 -16.334 1.00 . A A .  65 TYR CA   1 1 
       16 47436 1 1  65 TYR CB   C   8.251   5.762 -17.714 1.00 . A A .  65 TYR CB   1 1 
       16 47437 1 1  65 TYR CD1  C   9.195   8.066 -18.135 1.00 . A A .  65 TYR CD1  1 1 
       16 47438 1 1  65 TYR CD2  C   6.862   7.724 -18.487 1.00 . A A .  65 TYR CD2  1 1 
       16 47439 1 1  65 TYR CE1  C   9.061   9.391 -18.504 1.00 . A A .  65 TYR CE1  1 1 
       16 47440 1 1  65 TYR CE2  C   6.720   9.047 -18.859 1.00 . A A .  65 TYR CE2  1 1 
       16 47441 1 1  65 TYR CG   C   8.099   7.212 -18.120 1.00 . A A .  65 TYR CG   1 1 
       16 47442 1 1  65 TYR CZ   C   7.822   9.877 -18.865 1.00 . A A .  65 TYR CZ   1 1 
       16 47443 1 1  65 TYR H    H   9.555   3.630 -15.835 1.00 . A A .  65 TYR H    1 1 
       16 47444 1 1  65 TYR HA   H   9.462   6.455 -16.094 1.00 . A A .  65 TYR HA   1 1 
       16 47445 1 1  65 TYR HB2  H   8.868   5.274 -18.454 1.00 . A A .  65 TYR HB2  1 1 
       16 47446 1 1  65 TYR HB3  H   7.269   5.310 -17.717 1.00 . A A .  65 TYR HB3  1 1 
       16 47447 1 1  65 TYR HD1  H  10.164   7.683 -17.851 1.00 . A A .  65 TYR HD1  1 1 
       16 47448 1 1  65 TYR HD2  H   6.000   7.073 -18.481 1.00 . A A .  65 TYR HD2  1 1 
       16 47449 1 1  65 TYR HE1  H   9.924  10.040 -18.510 1.00 . A A .  65 TYR HE1  1 1 
       16 47450 1 1  65 TYR HE2  H   5.750   9.429 -19.141 1.00 . A A .  65 TYR HE2  1 1 
       16 47451 1 1  65 TYR HH   H   8.446  11.465 -19.751 1.00 . A A .  65 TYR HH   1 1 
       16 47452 1 1  65 TYR N    N   9.790   4.433 -16.343 1.00 . A A .  65 TYR N    1 1 
       16 47453 1 1  65 TYR O    O   7.427   6.366 -14.598 1.00 . A A .  65 TYR O    1 1 
       16 47454 1 1  65 TYR OH   O   7.684  11.196 -19.234 1.00 . A A .  65 TYR OH   1 1 
       16 47455 1 1  66 LEU C    C   5.972   2.423 -14.032 1.00 . A A .  66 LEU C    1 1 
       16 47456 1 1  66 LEU CA   C   6.210   3.921 -14.184 1.00 . A A .  66 LEU CA   1 1 
       16 47457 1 1  66 LEU CB   C   4.911   4.611 -14.607 1.00 . A A .  66 LEU CB   1 1 
       16 47458 1 1  66 LEU CD1  C   3.033   3.722 -16.021 1.00 . A A .  66 LEU CD1  1 1 
       16 47459 1 1  66 LEU CD2  C   4.515   5.531 -16.909 1.00 . A A .  66 LEU CD2  1 1 
       16 47460 1 1  66 LEU CG   C   4.445   4.291 -16.032 1.00 . A A .  66 LEU CG   1 1 
       16 47461 1 1  66 LEU H    H   7.589   3.465 -15.726 1.00 . A A .  66 LEU H    1 1 
       16 47462 1 1  66 LEU HA   H   6.525   4.323 -13.232 1.00 . A A .  66 LEU HA   1 1 
       16 47463 1 1  66 LEU HB2  H   4.132   4.317 -13.918 1.00 . A A .  66 LEU HB2  1 1 
       16 47464 1 1  66 LEU HB3  H   5.053   5.678 -14.529 1.00 . A A .  66 LEU HB3  1 1 
       16 47465 1 1  66 LEU HD11 H   2.328   4.504 -16.266 1.00 . A A .  66 LEU HD11 1 1 
       16 47466 1 1  66 LEU HD12 H   2.809   3.331 -15.040 1.00 . A A .  66 LEU HD12 1 1 
       16 47467 1 1  66 LEU HD13 H   2.959   2.930 -16.749 1.00 . A A .  66 LEU HD13 1 1 
       16 47468 1 1  66 LEU HD21 H   4.836   5.252 -17.901 1.00 . A A .  66 LEU HD21 1 1 
       16 47469 1 1  66 LEU HD22 H   5.219   6.233 -16.487 1.00 . A A .  66 LEU HD22 1 1 
       16 47470 1 1  66 LEU HD23 H   3.538   5.989 -16.963 1.00 . A A .  66 LEU HD23 1 1 
       16 47471 1 1  66 LEU HG   H   5.099   3.543 -16.456 1.00 . A A .  66 LEU HG   1 1 
       16 47472 1 1  66 LEU N    N   7.264   4.193 -15.154 1.00 . A A .  66 LEU N    1 1 
       16 47473 1 1  66 LEU O    O   6.400   1.626 -14.868 1.00 . A A .  66 LEU O    1 1 
       16 47474 1 1  67 GLY C    C   3.606   0.436 -12.142 1.00 . A A .  67 GLY C    1 1 
       16 47475 1 1  67 GLY CA   C   4.995   0.646 -12.714 1.00 . A A .  67 GLY CA   1 1 
       16 47476 1 1  67 GLY H    H   4.967   2.729 -12.328 1.00 . A A .  67 GLY H    1 1 
       16 47477 1 1  67 GLY HA2  H   5.075   0.105 -13.646 1.00 . A A .  67 GLY HA2  1 1 
       16 47478 1 1  67 GLY HA3  H   5.722   0.256 -12.018 1.00 . A A .  67 GLY HA3  1 1 
       16 47479 1 1  67 GLY N    N   5.284   2.047 -12.959 1.00 . A A .  67 GLY N    1 1 
       16 47480 1 1  67 GLY O    O   3.012   1.357 -11.582 1.00 . A A .  67 GLY O    1 1 
       16 47481 1 1  68 PHE C    C   1.827  -1.443 -10.283 1.00 . A A .  68 PHE C    1 1 
       16 47482 1 1  68 PHE CA   C   1.761  -1.105 -11.769 1.00 . A A .  68 PHE CA   1 1 
       16 47483 1 1  68 PHE CB   C   1.165  -2.281 -12.546 1.00 . A A .  68 PHE CB   1 1 
       16 47484 1 1  68 PHE CD1  C  -0.098  -1.008 -14.303 1.00 . A A .  68 PHE CD1  1 1 
       16 47485 1 1  68 PHE CD2  C   1.528  -2.604 -15.008 1.00 . A A .  68 PHE CD2  1 1 
       16 47486 1 1  68 PHE CE1  C  -0.381  -0.710 -15.623 1.00 . A A .  68 PHE CE1  1 1 
       16 47487 1 1  68 PHE CE2  C   1.250  -2.309 -16.329 1.00 . A A .  68 PHE CE2  1 1 
       16 47488 1 1  68 PHE CG   C   0.859  -1.958 -13.981 1.00 . A A .  68 PHE CG   1 1 
       16 47489 1 1  68 PHE CZ   C   0.294  -1.362 -16.637 1.00 . A A .  68 PHE CZ   1 1 
       16 47490 1 1  68 PHE H    H   3.611  -1.475 -12.733 1.00 . A A .  68 PHE H    1 1 
       16 47491 1 1  68 PHE HA   H   1.132  -0.239 -11.903 1.00 . A A .  68 PHE HA   1 1 
       16 47492 1 1  68 PHE HB2  H   1.865  -3.104 -12.533 1.00 . A A .  68 PHE HB2  1 1 
       16 47493 1 1  68 PHE HB3  H   0.246  -2.589 -12.070 1.00 . A A .  68 PHE HB3  1 1 
       16 47494 1 1  68 PHE HD1  H  -0.625  -0.498 -13.511 1.00 . A A .  68 PHE HD1  1 1 
       16 47495 1 1  68 PHE HD2  H   2.277  -3.346 -14.769 1.00 . A A .  68 PHE HD2  1 1 
       16 47496 1 1  68 PHE HE1  H  -1.130   0.031 -15.860 1.00 . A A .  68 PHE HE1  1 1 
       16 47497 1 1  68 PHE HE2  H   1.778  -2.820 -17.120 1.00 . A A .  68 PHE HE2  1 1 
       16 47498 1 1  68 PHE HZ   H   0.074  -1.130 -17.669 1.00 . A A .  68 PHE HZ   1 1 
       16 47499 1 1  68 PHE N    N   3.088  -0.780 -12.280 1.00 . A A .  68 PHE N    1 1 
       16 47500 1 1  68 PHE O    O   2.621  -2.285  -9.864 1.00 . A A .  68 PHE O    1 1 
       16 47501 1 1  69 GLU C    C  -0.354  -1.615  -7.608 1.00 . A A .  69 GLU C    1 1 
       16 47502 1 1  69 GLU CA   C   0.973  -1.011  -8.051 1.00 . A A .  69 GLU CA   1 1 
       16 47503 1 1  69 GLU CB   C   1.226   0.296  -7.299 1.00 . A A .  69 GLU CB   1 1 
       16 47504 1 1  69 GLU CD   C   1.225   0.970  -4.864 1.00 . A A .  69 GLU CD   1 1 
       16 47505 1 1  69 GLU CG   C   1.858   0.099  -5.930 1.00 . A A .  69 GLU CG   1 1 
       16 47506 1 1  69 GLU H    H   0.385  -0.114  -9.873 1.00 . A A .  69 GLU H    1 1 
       16 47507 1 1  69 GLU HA   H   1.766  -1.707  -7.817 1.00 . A A .  69 GLU HA   1 1 
       16 47508 1 1  69 GLU HB2  H   1.886   0.916  -7.889 1.00 . A A .  69 GLU HB2  1 1 
       16 47509 1 1  69 GLU HB3  H   0.286   0.811  -7.166 1.00 . A A .  69 GLU HB3  1 1 
       16 47510 1 1  69 GLU HG2  H   1.743  -0.936  -5.642 1.00 . A A .  69 GLU HG2  1 1 
       16 47511 1 1  69 GLU HG3  H   2.908   0.338  -5.994 1.00 . A A .  69 GLU HG3  1 1 
       16 47512 1 1  69 GLU N    N   0.995  -0.778  -9.488 1.00 . A A .  69 GLU N    1 1 
       16 47513 1 1  69 GLU O    O  -1.423  -1.076  -7.896 1.00 . A A .  69 GLU O    1 1 
       16 47514 1 1  69 GLU OE1  O  -0.020   1.072  -4.841 1.00 . A A .  69 GLU OE1  1 1 
       16 47515 1 1  69 GLU OE2  O   1.974   1.553  -4.052 1.00 . A A .  69 GLU OE2  1 1 
       16 47516 1 1  70 MET C    C  -1.615  -3.150  -4.901 1.00 . A A .  70 MET C    1 1 
       16 47517 1 1  70 MET CA   C  -1.458  -3.411  -6.393 1.00 . A A .  70 MET CA   1 1 
       16 47518 1 1  70 MET CB   C  -1.365  -4.916  -6.658 1.00 . A A .  70 MET CB   1 1 
       16 47519 1 1  70 MET CE   C   0.235  -6.648  -8.786 1.00 . A A .  70 MET CE   1 1 
       16 47520 1 1  70 MET CG   C  -2.061  -5.353  -7.935 1.00 . A A .  70 MET CG   1 1 
       16 47521 1 1  70 MET H    H   0.612  -3.105  -6.692 1.00 . A A .  70 MET H    1 1 
       16 47522 1 1  70 MET HA   H  -2.317  -3.012  -6.912 1.00 . A A .  70 MET HA   1 1 
       16 47523 1 1  70 MET HB2  H  -0.324  -5.194  -6.727 1.00 . A A .  70 MET HB2  1 1 
       16 47524 1 1  70 MET HB3  H  -1.813  -5.445  -5.830 1.00 . A A .  70 MET HB3  1 1 
       16 47525 1 1  70 MET HE1  H   0.355  -5.671  -9.233 1.00 . A A .  70 MET HE1  1 1 
       16 47526 1 1  70 MET HE2  H   0.640  -7.399  -9.449 1.00 . A A .  70 MET HE2  1 1 
       16 47527 1 1  70 MET HE3  H   0.761  -6.679  -7.843 1.00 . A A .  70 MET HE3  1 1 
       16 47528 1 1  70 MET HG2  H  -3.124  -5.401  -7.752 1.00 . A A .  70 MET HG2  1 1 
       16 47529 1 1  70 MET HG3  H  -1.862  -4.623  -8.706 1.00 . A A .  70 MET HG3  1 1 
       16 47530 1 1  70 MET N    N  -0.271  -2.733  -6.894 1.00 . A A .  70 MET N    1 1 
       16 47531 1 1  70 MET O    O  -0.676  -3.336  -4.129 1.00 . A A .  70 MET O    1 1 
       16 47532 1 1  70 MET SD   S  -1.505  -6.969  -8.512 1.00 . A A .  70 MET SD   1 1 
       16 47533 1 1  71 GLY C    C  -3.981  -3.400  -2.440 1.00 . A A .  71 GLY C    1 1 
       16 47534 1 1  71 GLY CA   C  -3.038  -2.413  -3.097 1.00 . A A .  71 GLY CA   1 1 
       16 47535 1 1  71 GLY H    H  -3.514  -2.564  -5.159 1.00 . A A .  71 GLY H    1 1 
       16 47536 1 1  71 GLY HA2  H  -2.095  -2.433  -2.572 1.00 . A A .  71 GLY HA2  1 1 
       16 47537 1 1  71 GLY HA3  H  -3.461  -1.422  -3.015 1.00 . A A .  71 GLY HA3  1 1 
       16 47538 1 1  71 GLY N    N  -2.801  -2.704  -4.499 1.00 . A A .  71 GLY N    1 1 
       16 47539 1 1  71 GLY O    O  -4.770  -4.061  -3.116 1.00 . A A .  71 GLY O    1 1 
       16 47540 1 1  72 TYR C    C  -5.360  -3.690   0.838 1.00 . A A .  72 TYR C    1 1 
       16 47541 1 1  72 TYR CA   C  -4.750  -4.405  -0.362 1.00 . A A .  72 TYR CA   1 1 
       16 47542 1 1  72 TYR CB   C  -3.947  -5.621   0.105 1.00 . A A .  72 TYR CB   1 1 
       16 47543 1 1  72 TYR CD1  C  -5.169  -7.758  -0.451 1.00 . A A .  72 TYR CD1  1 1 
       16 47544 1 1  72 TYR CD2  C  -3.350  -7.107  -1.847 1.00 . A A .  72 TYR CD2  1 1 
       16 47545 1 1  72 TYR CE1  C  -5.366  -8.885  -1.226 1.00 . A A .  72 TYR CE1  1 1 
       16 47546 1 1  72 TYR CE2  C  -3.541  -8.231  -2.627 1.00 . A A .  72 TYR CE2  1 1 
       16 47547 1 1  72 TYR CG   C  -4.160  -6.852  -0.747 1.00 . A A .  72 TYR CG   1 1 
       16 47548 1 1  72 TYR CZ   C  -4.549  -9.117  -2.313 1.00 . A A .  72 TYR CZ   1 1 
       16 47549 1 1  72 TYR H    H  -3.248  -2.939  -0.639 1.00 . A A .  72 TYR H    1 1 
       16 47550 1 1  72 TYR HA   H  -5.543  -4.735  -1.014 1.00 . A A .  72 TYR HA   1 1 
       16 47551 1 1  72 TYR HB2  H  -2.894  -5.380   0.081 1.00 . A A .  72 TYR HB2  1 1 
       16 47552 1 1  72 TYR HB3  H  -4.230  -5.865   1.118 1.00 . A A .  72 TYR HB3  1 1 
       16 47553 1 1  72 TYR HD1  H  -5.807  -7.574   0.400 1.00 . A A .  72 TYR HD1  1 1 
       16 47554 1 1  72 TYR HD2  H  -2.559  -6.412  -2.090 1.00 . A A .  72 TYR HD2  1 1 
       16 47555 1 1  72 TYR HE1  H  -6.157  -9.579  -0.980 1.00 . A A .  72 TYR HE1  1 1 
       16 47556 1 1  72 TYR HE2  H  -2.901  -8.413  -3.478 1.00 . A A .  72 TYR HE2  1 1 
       16 47557 1 1  72 TYR HH   H  -5.684 -10.394  -3.196 1.00 . A A .  72 TYR HH   1 1 
       16 47558 1 1  72 TYR N    N  -3.897  -3.496  -1.119 1.00 . A A .  72 TYR N    1 1 
       16 47559 1 1  72 TYR O    O  -4.643  -3.189   1.702 1.00 . A A .  72 TYR O    1 1 
       16 47560 1 1  72 TYR OH   O  -4.743 -10.238  -3.088 1.00 . A A .  72 TYR OH   1 1 
       16 47561 1 1  73 ASP C    C  -7.773  -3.972   3.068 1.00 . A A .  73 ASP C    1 1 
       16 47562 1 1  73 ASP CA   C  -7.388  -2.975   1.979 1.00 . A A .  73 ASP CA   1 1 
       16 47563 1 1  73 ASP CB   C  -8.635  -2.259   1.460 1.00 . A A .  73 ASP CB   1 1 
       16 47564 1 1  73 ASP CG   C  -8.810  -0.885   2.076 1.00 . A A .  73 ASP CG   1 1 
       16 47565 1 1  73 ASP H    H  -7.208  -4.053   0.163 1.00 . A A .  73 ASP H    1 1 
       16 47566 1 1  73 ASP HA   H  -6.716  -2.243   2.403 1.00 . A A .  73 ASP HA   1 1 
       16 47567 1 1  73 ASP HB2  H  -8.558  -2.144   0.388 1.00 . A A .  73 ASP HB2  1 1 
       16 47568 1 1  73 ASP HB3  H  -9.507  -2.853   1.692 1.00 . A A .  73 ASP HB3  1 1 
       16 47569 1 1  73 ASP N    N  -6.688  -3.638   0.884 1.00 . A A .  73 ASP N    1 1 
       16 47570 1 1  73 ASP O    O  -8.405  -4.995   2.796 1.00 . A A .  73 ASP O    1 1 
       16 47571 1 1  73 ASP OD1  O  -9.046  -0.809   3.300 1.00 . A A .  73 ASP OD1  1 1 
       16 47572 1 1  73 ASP OD2  O  -8.712   0.115   1.334 1.00 . A A .  73 ASP OD2  1 1 
       16 47573 1 1  74 TRP C    C  -8.096  -3.689   6.660 1.00 . A A .  74 TRP C    1 1 
       16 47574 1 1  74 TRP CA   C  -7.687  -4.519   5.443 1.00 . A A .  74 TRP CA   1 1 
       16 47575 1 1  74 TRP CB   C  -6.472  -5.384   5.788 1.00 . A A .  74 TRP CB   1 1 
       16 47576 1 1  74 TRP CD1  C  -7.819  -7.031   7.216 1.00 . A A .  74 TRP CD1  1 1 
       16 47577 1 1  74 TRP CD2  C  -6.222  -7.986   5.972 1.00 . A A .  74 TRP CD2  1 1 
       16 47578 1 1  74 TRP CE2  C  -6.881  -8.991   6.702 1.00 . A A .  74 TRP CE2  1 1 
       16 47579 1 1  74 TRP CE3  C  -5.178  -8.350   5.116 1.00 . A A .  74 TRP CE3  1 1 
       16 47580 1 1  74 TRP CG   C  -6.836  -6.738   6.314 1.00 . A A .  74 TRP CG   1 1 
       16 47581 1 1  74 TRP CH2  C  -5.506 -10.663   5.759 1.00 . A A .  74 TRP CH2  1 1 
       16 47582 1 1  74 TRP CZ2  C  -6.532 -10.336   6.603 1.00 . A A .  74 TRP CZ2  1 1 
       16 47583 1 1  74 TRP CZ3  C  -4.830  -9.684   5.019 1.00 . A A .  74 TRP CZ3  1 1 
       16 47584 1 1  74 TRP H    H  -6.887  -2.829   4.452 1.00 . A A .  74 TRP H    1 1 
       16 47585 1 1  74 TRP HA   H  -8.509  -5.161   5.167 1.00 . A A .  74 TRP HA   1 1 
       16 47586 1 1  74 TRP HB2  H  -5.874  -5.522   4.900 1.00 . A A .  74 TRP HB2  1 1 
       16 47587 1 1  74 TRP HB3  H  -5.882  -4.880   6.539 1.00 . A A .  74 TRP HB3  1 1 
       16 47588 1 1  74 TRP HD1  H  -8.468  -6.295   7.669 1.00 . A A .  74 TRP HD1  1 1 
       16 47589 1 1  74 TRP HE1  H  -8.470  -8.839   8.064 1.00 . A A .  74 TRP HE1  1 1 
       16 47590 1 1  74 TRP HE3  H  -4.645  -7.609   4.537 1.00 . A A .  74 TRP HE3  1 1 
       16 47591 1 1  74 TRP HH2  H  -5.201 -11.694   5.653 1.00 . A A .  74 TRP HH2  1 1 
       16 47592 1 1  74 TRP HZ2  H  -7.042 -11.102   7.167 1.00 . A A .  74 TRP HZ2  1 1 
       16 47593 1 1  74 TRP HZ3  H  -4.026  -9.984   4.364 1.00 . A A .  74 TRP HZ3  1 1 
       16 47594 1 1  74 TRP N    N  -7.387  -3.660   4.303 1.00 . A A .  74 TRP N    1 1 
       16 47595 1 1  74 TRP NE1  N  -7.853  -8.384   7.454 1.00 . A A .  74 TRP NE1  1 1 
       16 47596 1 1  74 TRP O    O  -7.367  -2.792   7.090 1.00 . A A .  74 TRP O    1 1 
       16 47597 1 1  75 LEU C    C  -9.245  -3.903   9.664 1.00 . A A .  75 LEU C    1 1 
       16 47598 1 1  75 LEU CA   C  -9.773  -3.283   8.376 1.00 . A A .  75 LEU CA   1 1 
       16 47599 1 1  75 LEU CB   C -11.303  -3.293   8.380 1.00 . A A .  75 LEU CB   1 1 
       16 47600 1 1  75 LEU CD1  C -13.374  -3.275   6.968 1.00 . A A .  75 LEU CD1  1 1 
       16 47601 1 1  75 LEU CD2  C -11.958  -1.221   7.133 1.00 . A A .  75 LEU CD2  1 1 
       16 47602 1 1  75 LEU CG   C -11.957  -2.742   7.112 1.00 . A A .  75 LEU CG   1 1 
       16 47603 1 1  75 LEU H    H  -9.800  -4.721   6.823 1.00 . A A .  75 LEU H    1 1 
       16 47604 1 1  75 LEU HA   H  -9.429  -2.261   8.313 1.00 . A A .  75 LEU HA   1 1 
       16 47605 1 1  75 LEU HB2  H -11.635  -4.312   8.519 1.00 . A A .  75 LEU HB2  1 1 
       16 47606 1 1  75 LEU HB3  H -11.643  -2.705   9.219 1.00 . A A .  75 LEU HB3  1 1 
       16 47607 1 1  75 LEU HD11 H -13.340  -4.339   6.775 1.00 . A A .  75 LEU HD11 1 1 
       16 47608 1 1  75 LEU HD12 H -13.865  -2.777   6.145 1.00 . A A .  75 LEU HD12 1 1 
       16 47609 1 1  75 LEU HD13 H -13.923  -3.092   7.880 1.00 . A A .  75 LEU HD13 1 1 
       16 47610 1 1  75 LEU HD21 H -12.338  -0.873   8.081 1.00 . A A .  75 LEU HD21 1 1 
       16 47611 1 1  75 LEU HD22 H -12.586  -0.851   6.336 1.00 . A A .  75 LEU HD22 1 1 
       16 47612 1 1  75 LEU HD23 H -10.950  -0.859   6.994 1.00 . A A .  75 LEU HD23 1 1 
       16 47613 1 1  75 LEU HG   H -11.389  -3.066   6.252 1.00 . A A .  75 LEU HG   1 1 
       16 47614 1 1  75 LEU N    N  -9.266  -3.996   7.210 1.00 . A A .  75 LEU N    1 1 
       16 47615 1 1  75 LEU O    O  -8.853  -5.070   9.689 1.00 . A A .  75 LEU O    1 1 
       16 47616 1 1  76 GLY C    C  -9.872  -4.103  12.904 1.00 . A A .  76 GLY C    1 1 
       16 47617 1 1  76 GLY CA   C  -8.752  -3.604  12.012 1.00 . A A .  76 GLY CA   1 1 
       16 47618 1 1  76 GLY H    H  -9.559  -2.192  10.654 1.00 . A A .  76 GLY H    1 1 
       16 47619 1 1  76 GLY HA2  H  -8.059  -4.413  11.836 1.00 . A A .  76 GLY HA2  1 1 
       16 47620 1 1  76 GLY HA3  H  -8.234  -2.803  12.518 1.00 . A A .  76 GLY HA3  1 1 
       16 47621 1 1  76 GLY N    N  -9.235  -3.114  10.734 1.00 . A A .  76 GLY N    1 1 
       16 47622 1 1  76 GLY O    O -10.709  -3.322  13.354 1.00 . A A .  76 GLY O    1 1 
       16 47623 1 1  77 ARG C    C -10.569  -7.459  14.325 1.00 . A A .  77 ARG C    1 1 
       16 47624 1 1  77 ARG CA   C -10.912  -6.009  14.002 1.00 . A A .  77 ARG CA   1 1 
       16 47625 1 1  77 ARG CB   C -12.275  -5.937  13.314 1.00 . A A .  77 ARG CB   1 1 
       16 47626 1 1  77 ARG CD   C -12.943  -7.987  12.019 1.00 . A A .  77 ARG CD   1 1 
       16 47627 1 1  77 ARG CG   C -12.306  -6.608  11.949 1.00 . A A .  77 ARG CG   1 1 
       16 47628 1 1  77 ARG CZ   C -13.545  -9.770  10.429 1.00 . A A .  77 ARG CZ   1 1 
       16 47629 1 1  77 ARG H    H  -9.190  -5.977  12.770 1.00 . A A .  77 ARG H    1 1 
       16 47630 1 1  77 ARG HA   H -10.954  -5.447  14.923 1.00 . A A .  77 ARG HA   1 1 
       16 47631 1 1  77 ARG HB2  H -13.010  -6.416  13.943 1.00 . A A .  77 ARG HB2  1 1 
       16 47632 1 1  77 ARG HB3  H -12.547  -4.898  13.186 1.00 . A A .  77 ARG HB3  1 1 
       16 47633 1 1  77 ARG HD2  H -12.469  -8.549  12.810 1.00 . A A .  77 ARG HD2  1 1 
       16 47634 1 1  77 ARG HD3  H -13.993  -7.872  12.240 1.00 . A A .  77 ARG HD3  1 1 
       16 47635 1 1  77 ARG HE   H -12.108  -8.415  10.139 1.00 . A A .  77 ARG HE   1 1 
       16 47636 1 1  77 ARG HG2  H -12.875  -5.994  11.269 1.00 . A A .  77 ARG HG2  1 1 
       16 47637 1 1  77 ARG HG3  H -11.293  -6.706  11.586 1.00 . A A .  77 ARG HG3  1 1 
       16 47638 1 1  77 ARG HH11 H -14.644  -9.755  12.128 1.00 . A A .  77 ARG HH11 1 1 
       16 47639 1 1  77 ARG HH12 H -15.048 -11.000  10.994 1.00 . A A .  77 ARG HH12 1 1 
       16 47640 1 1  77 ARG HH21 H -12.639 -10.053   8.646 1.00 . A A .  77 ARG HH21 1 1 
       16 47641 1 1  77 ARG HH22 H -13.909 -11.171   9.018 1.00 . A A .  77 ARG HH22 1 1 
       16 47642 1 1  77 ARG N    N  -9.885  -5.407  13.158 1.00 . A A .  77 ARG N    1 1 
       16 47643 1 1  77 ARG NE   N -12.798  -8.721  10.765 1.00 . A A .  77 ARG NE   1 1 
       16 47644 1 1  77 ARG NH1  N -14.490 -10.212  11.252 1.00 . A A .  77 ARG NH1  1 1 
       16 47645 1 1  77 ARG NH2  N -13.348 -10.381   9.270 1.00 . A A .  77 ARG NH2  1 1 
       16 47646 1 1  77 ARG O    O  -9.678  -8.048  13.713 1.00 . A A .  77 ARG O    1 1 
       16 47647 1 1  78 MET C    C -12.367 -10.178  15.780 1.00 . A A .  78 MET C    1 1 
       16 47648 1 1  78 MET CA   C -11.052  -9.410  15.698 1.00 . A A .  78 MET CA   1 1 
       16 47649 1 1  78 MET CB   C -10.338  -9.454  17.051 1.00 . A A .  78 MET CB   1 1 
       16 47650 1 1  78 MET CE   C  -7.228 -10.248  18.433 1.00 . A A .  78 MET CE   1 1 
       16 47651 1 1  78 MET CG   C  -9.047  -8.652  17.084 1.00 . A A .  78 MET CG   1 1 
       16 47652 1 1  78 MET H    H -11.977  -7.507  15.744 1.00 . A A .  78 MET H    1 1 
       16 47653 1 1  78 MET HA   H -10.423  -9.874  14.954 1.00 . A A .  78 MET HA   1 1 
       16 47654 1 1  78 MET HB2  H -11.000  -9.061  17.808 1.00 . A A .  78 MET HB2  1 1 
       16 47655 1 1  78 MET HB3  H -10.105 -10.481  17.289 1.00 . A A .  78 MET HB3  1 1 
       16 47656 1 1  78 MET HE1  H  -6.983 -11.300  18.403 1.00 . A A .  78 MET HE1  1 1 
       16 47657 1 1  78 MET HE2  H  -8.092 -10.098  19.064 1.00 . A A .  78 MET HE2  1 1 
       16 47658 1 1  78 MET HE3  H  -6.390  -9.696  18.833 1.00 . A A .  78 MET HE3  1 1 
       16 47659 1 1  78 MET HG2  H  -9.096  -7.884  16.327 1.00 . A A .  78 MET HG2  1 1 
       16 47660 1 1  78 MET HG3  H  -8.950  -8.192  18.056 1.00 . A A .  78 MET HG3  1 1 
       16 47661 1 1  78 MET N    N -11.281  -8.028  15.293 1.00 . A A .  78 MET N    1 1 
       16 47662 1 1  78 MET O    O -13.446  -9.587  15.761 1.00 . A A .  78 MET O    1 1 
       16 47663 1 1  78 MET SD   S  -7.590  -9.671  16.779 1.00 . A A .  78 MET SD   1 1 
       16 47664 1 1  79 ALA C    C -13.742 -12.745  17.395 1.00 . A A .  79 ALA C    1 1 
       16 47665 1 1  79 ALA CA   C -13.450 -12.351  15.951 1.00 . A A .  79 ALA CA   1 1 
       16 47666 1 1  79 ALA CB   C -13.270 -13.592  15.090 1.00 . A A .  79 ALA CB   1 1 
       16 47667 1 1  79 ALA H    H -11.381 -11.915  15.878 1.00 . A A .  79 ALA H    1 1 
       16 47668 1 1  79 ALA HA   H -14.290 -11.792  15.565 1.00 . A A .  79 ALA HA   1 1 
       16 47669 1 1  79 ALA HB1  H -14.102 -14.262  15.245 1.00 . A A .  79 ALA HB1  1 1 
       16 47670 1 1  79 ALA HB2  H -12.351 -14.090  15.363 1.00 . A A .  79 ALA HB2  1 1 
       16 47671 1 1  79 ALA HB3  H -13.228 -13.304  14.049 1.00 . A A .  79 ALA HB3  1 1 
       16 47672 1 1  79 ALA N    N -12.268 -11.501  15.868 1.00 . A A .  79 ALA N    1 1 
       16 47673 1 1  79 ALA O    O -12.905 -12.566  18.279 1.00 . A A .  79 ALA O    1 1 
       16 47674 1 1  80 TYR C    C -16.156 -14.990  18.908 1.00 . A A .  80 TYR C    1 1 
       16 47675 1 1  80 TYR CA   C -15.337 -13.705  18.964 1.00 . A A .  80 TYR CA   1 1 
       16 47676 1 1  80 TYR CB   C -16.146 -12.601  19.647 1.00 . A A .  80 TYR CB   1 1 
       16 47677 1 1  80 TYR CD1  C -14.902 -12.640  21.842 1.00 . A A .  80 TYR CD1  1 1 
       16 47678 1 1  80 TYR CD2  C -17.282 -12.760  21.896 1.00 . A A .  80 TYR CD2  1 1 
       16 47679 1 1  80 TYR CE1  C -14.864 -12.702  23.223 1.00 . A A .  80 TYR CE1  1 1 
       16 47680 1 1  80 TYR CE2  C -17.252 -12.822  23.276 1.00 . A A .  80 TYR CE2  1 1 
       16 47681 1 1  80 TYR CG   C -16.110 -12.668  21.157 1.00 . A A .  80 TYR CG   1 1 
       16 47682 1 1  80 TYR CZ   C -16.042 -12.792  23.934 1.00 . A A .  80 TYR CZ   1 1 
       16 47683 1 1  80 TYR H    H -15.560 -13.402  16.880 1.00 . A A .  80 TYR H    1 1 
       16 47684 1 1  80 TYR HA   H -14.441 -13.888  19.537 1.00 . A A .  80 TYR HA   1 1 
       16 47685 1 1  80 TYR HB2  H -15.753 -11.639  19.349 1.00 . A A .  80 TYR HB2  1 1 
       16 47686 1 1  80 TYR HB3  H -17.178 -12.675  19.335 1.00 . A A .  80 TYR HB3  1 1 
       16 47687 1 1  80 TYR HD1  H -13.981 -12.568  21.283 1.00 . A A .  80 TYR HD1  1 1 
       16 47688 1 1  80 TYR HD2  H -18.229 -12.783  21.377 1.00 . A A .  80 TYR HD2  1 1 
       16 47689 1 1  80 TYR HE1  H -13.915 -12.679  23.739 1.00 . A A .  80 TYR HE1  1 1 
       16 47690 1 1  80 TYR HE2  H -18.175 -12.891  23.833 1.00 . A A .  80 TYR HE2  1 1 
       16 47691 1 1  80 TYR HH   H -16.725 -12.329  25.671 1.00 . A A .  80 TYR HH   1 1 
       16 47692 1 1  80 TYR N    N -14.934 -13.285  17.626 1.00 . A A .  80 TYR N    1 1 
       16 47693 1 1  80 TYR O    O -15.887 -15.941  19.640 1.00 . A A .  80 TYR O    1 1 
       16 47694 1 1  80 TYR OH   O -16.008 -12.854  25.309 1.00 . A A .  80 TYR OH   1 1 
       16 47695 1 1  81 LYS C    C -17.715 -16.909  16.578 1.00 . A A .  81 LYS C    1 1 
       16 47696 1 1  81 LYS CA   C -18.016 -16.178  17.882 1.00 . A A .  81 LYS CA   1 1 
       16 47697 1 1  81 LYS CB   C -19.488 -15.763  17.921 1.00 . A A .  81 LYS CB   1 1 
       16 47698 1 1  81 LYS CD   C -20.292 -18.138  18.085 1.00 . A A .  81 LYS CD   1 1 
       16 47699 1 1  81 LYS CE   C -20.925 -18.200  16.705 1.00 . A A .  81 LYS CE   1 1 
       16 47700 1 1  81 LYS CG   C -20.376 -16.739  18.674 1.00 . A A .  81 LYS CG   1 1 
       16 47701 1 1  81 LYS H    H -17.322 -14.220  17.478 1.00 . A A .  81 LYS H    1 1 
       16 47702 1 1  81 LYS HA   H -17.818 -16.844  18.708 1.00 . A A .  81 LYS HA   1 1 
       16 47703 1 1  81 LYS HB2  H -19.566 -14.797  18.397 1.00 . A A .  81 LYS HB2  1 1 
       16 47704 1 1  81 LYS HB3  H -19.856 -15.685  16.907 1.00 . A A .  81 LYS HB3  1 1 
       16 47705 1 1  81 LYS HD2  H -19.254 -18.423  18.007 1.00 . A A .  81 LYS HD2  1 1 
       16 47706 1 1  81 LYS HD3  H -20.808 -18.825  18.740 1.00 . A A .  81 LYS HD3  1 1 
       16 47707 1 1  81 LYS HE2  H -20.387 -17.534  16.046 1.00 . A A .  81 LYS HE2  1 1 
       16 47708 1 1  81 LYS HE3  H -20.852 -19.211  16.334 1.00 . A A .  81 LYS HE3  1 1 
       16 47709 1 1  81 LYS HG2  H -20.059 -16.775  19.706 1.00 . A A .  81 LYS HG2  1 1 
       16 47710 1 1  81 LYS HG3  H -21.399 -16.395  18.622 1.00 . A A .  81 LYS HG3  1 1 
       16 47711 1 1  81 LYS HZ1  H -22.796 -17.968  15.805 1.00 . A A .  81 LYS HZ1  1 1 
       16 47712 1 1  81 LYS HZ2  H -22.442 -16.786  16.964 1.00 . A A .  81 LYS HZ2  1 1 
       16 47713 1 1  81 LYS HZ3  H -22.871 -18.347  17.452 1.00 . A A .  81 LYS HZ3  1 1 
       16 47714 1 1  81 LYS N    N -17.157 -15.010  18.035 1.00 . A A .  81 LYS N    1 1 
       16 47715 1 1  81 LYS NZ   N -22.359 -17.796  16.734 1.00 . A A .  81 LYS NZ   1 1 
       16 47716 1 1  81 LYS O    O -18.062 -16.438  15.495 1.00 . A A .  81 LYS O    1 1 
       16 47717 1 1  82 GLY C    C -16.045 -20.150  15.856 1.00 . A A .  82 GLY C    1 1 
       16 47718 1 1  82 GLY CA   C -16.727 -18.840  15.512 1.00 . A A .  82 GLY CA   1 1 
       16 47719 1 1  82 GLY H    H -16.813 -18.389  17.578 1.00 . A A .  82 GLY H    1 1 
       16 47720 1 1  82 GLY HA2  H -17.632 -19.053  14.962 1.00 . A A .  82 GLY HA2  1 1 
       16 47721 1 1  82 GLY HA3  H -16.068 -18.257  14.885 1.00 . A A .  82 GLY HA3  1 1 
       16 47722 1 1  82 GLY N    N -17.065 -18.063  16.689 1.00 . A A .  82 GLY N    1 1 
       16 47723 1 1  82 GLY O    O -14.858 -20.331  15.580 1.00 . A A .  82 GLY O    1 1 
       16 47724 1 1  83 SER C    C -16.297 -23.339  15.673 1.00 . A A .  83 SER C    1 1 
       16 47725 1 1  83 SER CA   C -16.254 -22.364  16.845 1.00 . A A .  83 SER CA   1 1 
       16 47726 1 1  83 SER CB   C -17.038 -22.936  18.028 1.00 . A A .  83 SER CB   1 1 
       16 47727 1 1  83 SER H    H -17.734 -20.861  16.655 1.00 . A A .  83 SER H    1 1 
       16 47728 1 1  83 SER HA   H -15.226 -22.221  17.140 1.00 . A A .  83 SER HA   1 1 
       16 47729 1 1  83 SER HB2  H -18.042 -23.175  17.711 1.00 . A A .  83 SER HB2  1 1 
       16 47730 1 1  83 SER HB3  H -16.549 -23.833  18.380 1.00 . A A .  83 SER HB3  1 1 
       16 47731 1 1  83 SER HG   H -17.871 -22.196  19.639 1.00 . A A .  83 SER HG   1 1 
       16 47732 1 1  83 SER N    N -16.795 -21.064  16.462 1.00 . A A .  83 SER N    1 1 
       16 47733 1 1  83 SER O    O -15.259 -23.734  15.143 1.00 . A A .  83 SER O    1 1 
       16 47734 1 1  83 SER OG   O -17.105 -22.004  19.094 1.00 . A A .  83 SER OG   1 1 
       16 47735 1 1  84 VAL C    C -18.898 -24.272  13.321 1.00 . A A .  84 VAL C    1 1 
       16 47736 1 1  84 VAL CA   C -17.684 -24.651  14.163 1.00 . A A .  84 VAL CA   1 1 
       16 47737 1 1  84 VAL CB   C -17.853 -26.100  14.663 1.00 . A A .  84 VAL CB   1 1 
       16 47738 1 1  84 VAL CG1  C -17.770 -27.080  13.502 1.00 . A A .  84 VAL CG1  1 1 
       16 47739 1 1  84 VAL CG2  C -16.809 -26.425  15.722 1.00 . A A .  84 VAL CG2  1 1 
       16 47740 1 1  84 VAL H    H -18.297 -23.372  15.736 1.00 . A A .  84 VAL H    1 1 
       16 47741 1 1  84 VAL HA   H -16.800 -24.606  13.545 1.00 . A A .  84 VAL HA   1 1 
       16 47742 1 1  84 VAL HB   H -18.831 -26.192  15.113 1.00 . A A .  84 VAL HB   1 1 
       16 47743 1 1  84 VAL HG11 H -16.816 -27.589  13.528 1.00 . A A .  84 VAL HG11 1 1 
       16 47744 1 1  84 VAL HG12 H -17.866 -26.545  12.569 1.00 . A A .  84 VAL HG12 1 1 
       16 47745 1 1  84 VAL HG13 H -18.567 -27.804  13.586 1.00 . A A .  84 VAL HG13 1 1 
       16 47746 1 1  84 VAL HG21 H -17.196 -26.173  16.698 1.00 . A A .  84 VAL HG21 1 1 
       16 47747 1 1  84 VAL HG22 H -15.913 -25.853  15.531 1.00 . A A .  84 VAL HG22 1 1 
       16 47748 1 1  84 VAL HG23 H -16.578 -27.479  15.687 1.00 . A A .  84 VAL HG23 1 1 
       16 47749 1 1  84 VAL N    N -17.505 -23.722  15.274 1.00 . A A .  84 VAL N    1 1 
       16 47750 1 1  84 VAL O    O -19.590 -25.137  12.784 1.00 . A A .  84 VAL O    1 1 
       16 47751 1 1  85 ASP C    C -19.862 -21.291  11.562 1.00 . A A .  85 ASP C    1 1 
       16 47752 1 1  85 ASP CA   C -20.277 -22.474  12.429 1.00 . A A .  85 ASP CA   1 1 
       16 47753 1 1  85 ASP CB   C -21.423 -22.065  13.356 1.00 . A A .  85 ASP CB   1 1 
       16 47754 1 1  85 ASP CG   C -22.177 -23.260  13.905 1.00 . A A .  85 ASP CG   1 1 
       16 47755 1 1  85 ASP H    H -18.560 -22.330  13.658 1.00 . A A .  85 ASP H    1 1 
       16 47756 1 1  85 ASP HA   H -20.614 -23.275  11.788 1.00 . A A .  85 ASP HA   1 1 
       16 47757 1 1  85 ASP HB2  H -21.021 -21.505  14.188 1.00 . A A .  85 ASP HB2  1 1 
       16 47758 1 1  85 ASP HB3  H -22.116 -21.443  12.809 1.00 . A A .  85 ASP HB3  1 1 
       16 47759 1 1  85 ASP N    N -19.148 -22.971  13.207 1.00 . A A .  85 ASP N    1 1 
       16 47760 1 1  85 ASP O    O -18.781 -20.730  11.737 1.00 . A A .  85 ASP O    1 1 
       16 47761 1 1  85 ASP OD1  O -21.597 -24.004  14.723 1.00 . A A .  85 ASP OD1  1 1 
       16 47762 1 1  85 ASP OD2  O -23.350 -23.449  13.519 1.00 . A A .  85 ASP OD2  1 1 
       16 47763 1 1  86 ASN C    C -20.250 -18.508  10.519 1.00 . A A .  86 ASN C    1 1 
       16 47764 1 1  86 ASN CA   C -20.450 -19.799   9.731 1.00 . A A .  86 ASN CA   1 1 
       16 47765 1 1  86 ASN CB   C -21.591 -19.625   8.728 1.00 . A A .  86 ASN CB   1 1 
       16 47766 1 1  86 ASN CG   C -21.710 -20.801   7.779 1.00 . A A .  86 ASN CG   1 1 
       16 47767 1 1  86 ASN H    H -21.574 -21.402  10.534 1.00 . A A .  86 ASN H    1 1 
       16 47768 1 1  86 ASN HA   H -19.542 -20.024   9.193 1.00 . A A .  86 ASN HA   1 1 
       16 47769 1 1  86 ASN HB2  H -22.522 -19.525   9.265 1.00 . A A .  86 ASN HB2  1 1 
       16 47770 1 1  86 ASN HB3  H -21.419 -18.732   8.147 1.00 . A A .  86 ASN HB3  1 1 
       16 47771 1 1  86 ASN HD21 H -23.503 -20.177   7.189 1.00 . A A .  86 ASN HD21 1 1 
       16 47772 1 1  86 ASN HD22 H -22.931 -21.626   6.443 1.00 . A A .  86 ASN HD22 1 1 
       16 47773 1 1  86 ASN N    N -20.728 -20.916  10.625 1.00 . A A .  86 ASN N    1 1 
       16 47774 1 1  86 ASN ND2  N -22.828 -20.875   7.064 1.00 . A A .  86 ASN ND2  1 1 
       16 47775 1 1  86 ASN O    O -20.602 -18.426  11.695 1.00 . A A .  86 ASN O    1 1 
       16 47776 1 1  86 ASN OD1  O -20.808 -21.634   7.687 1.00 . A A .  86 ASN OD1  1 1 
       16 47777 1 1  87 GLY C    C -20.475 -15.183  10.140 1.00 . A A .  87 GLY C    1 1 
       16 47778 1 1  87 GLY CA   C -19.447 -16.230  10.517 1.00 . A A .  87 GLY CA   1 1 
       16 47779 1 1  87 GLY H    H -19.424 -17.625   8.924 1.00 . A A .  87 GLY H    1 1 
       16 47780 1 1  87 GLY HA2  H -19.475 -16.376  11.586 1.00 . A A .  87 GLY HA2  1 1 
       16 47781 1 1  87 GLY HA3  H -18.466 -15.870  10.238 1.00 . A A .  87 GLY HA3  1 1 
       16 47782 1 1  87 GLY N    N -19.683 -17.501   9.862 1.00 . A A .  87 GLY N    1 1 
       16 47783 1 1  87 GLY O    O -21.679 -15.434  10.204 1.00 . A A .  87 GLY O    1 1 
       16 47784 1 1  88 ALA C    C -20.236 -12.020   8.311 1.00 . A A .  88 ALA C    1 1 
       16 47785 1 1  88 ALA CA   C -20.890 -12.915   9.357 1.00 . A A .  88 ALA CA   1 1 
       16 47786 1 1  88 ALA CB   C -21.287 -12.099  10.578 1.00 . A A .  88 ALA CB   1 1 
       16 47787 1 1  88 ALA H    H -19.033 -13.865   9.716 1.00 . A A .  88 ALA H    1 1 
       16 47788 1 1  88 ALA HA   H -21.785 -13.349   8.936 1.00 . A A .  88 ALA HA   1 1 
       16 47789 1 1  88 ALA HB1  H -20.470 -11.451  10.859 1.00 . A A .  88 ALA HB1  1 1 
       16 47790 1 1  88 ALA HB2  H -21.519 -12.764  11.397 1.00 . A A .  88 ALA HB2  1 1 
       16 47791 1 1  88 ALA HB3  H -22.156 -11.500  10.344 1.00 . A A .  88 ALA HB3  1 1 
       16 47792 1 1  88 ALA N    N -20.002 -14.004   9.746 1.00 . A A .  88 ALA N    1 1 
       16 47793 1 1  88 ALA O    O -20.812 -11.760   7.254 1.00 . A A .  88 ALA O    1 1 
       16 47794 1 1  89 PHE C    C -17.118 -11.423   7.071 1.00 . A A .  89 PHE C    1 1 
       16 47795 1 1  89 PHE CA   C -18.297 -10.685   7.696 1.00 . A A .  89 PHE CA   1 1 
       16 47796 1 1  89 PHE CB   C -17.802  -9.436   8.429 1.00 . A A .  89 PHE CB   1 1 
       16 47797 1 1  89 PHE CD1  C -20.024  -8.672   9.310 1.00 . A A .  89 PHE CD1  1 1 
       16 47798 1 1  89 PHE CD2  C -18.700  -7.119   8.076 1.00 . A A .  89 PHE CD2  1 1 
       16 47799 1 1  89 PHE CE1  C -21.002  -7.710   9.476 1.00 . A A .  89 PHE CE1  1 1 
       16 47800 1 1  89 PHE CE2  C -19.673  -6.153   8.238 1.00 . A A .  89 PHE CE2  1 1 
       16 47801 1 1  89 PHE CG   C -18.862  -8.388   8.608 1.00 . A A .  89 PHE CG   1 1 
       16 47802 1 1  89 PHE CZ   C -20.826  -6.449   8.939 1.00 . A A .  89 PHE CZ   1 1 
       16 47803 1 1  89 PHE H    H -18.622 -11.794   9.469 1.00 . A A .  89 PHE H    1 1 
       16 47804 1 1  89 PHE HA   H -18.974 -10.385   6.911 1.00 . A A .  89 PHE HA   1 1 
       16 47805 1 1  89 PHE HB2  H -17.445  -9.719   9.408 1.00 . A A .  89 PHE HB2  1 1 
       16 47806 1 1  89 PHE HB3  H -16.990  -8.996   7.869 1.00 . A A .  89 PHE HB3  1 1 
       16 47807 1 1  89 PHE HD1  H -20.161  -9.658   9.729 1.00 . A A .  89 PHE HD1  1 1 
       16 47808 1 1  89 PHE HD2  H -17.798  -6.887   7.527 1.00 . A A .  89 PHE HD2  1 1 
       16 47809 1 1  89 PHE HE1  H -21.902  -7.944  10.025 1.00 . A A .  89 PHE HE1  1 1 
       16 47810 1 1  89 PHE HE2  H -19.534  -5.168   7.819 1.00 . A A .  89 PHE HE2  1 1 
       16 47811 1 1  89 PHE HZ   H -21.590  -5.696   9.069 1.00 . A A .  89 PHE HZ   1 1 
       16 47812 1 1  89 PHE N    N -19.030 -11.551   8.612 1.00 . A A .  89 PHE N    1 1 
       16 47813 1 1  89 PHE O    O -16.394 -12.150   7.753 1.00 . A A .  89 PHE O    1 1 
       16 47814 1 1  90 LYS C    C -15.570 -11.170   3.727 1.00 . A A .  90 LYS C    1 1 
       16 47815 1 1  90 LYS CA   C -15.841 -11.878   5.049 1.00 . A A .  90 LYS CA   1 1 
       16 47816 1 1  90 LYS CB   C -16.173 -13.351   4.797 1.00 . A A .  90 LYS CB   1 1 
       16 47817 1 1  90 LYS CD   C -15.808 -15.754   5.436 1.00 . A A .  90 LYS CD   1 1 
       16 47818 1 1  90 LYS CE   C -14.624 -16.663   5.721 1.00 . A A .  90 LYS CE   1 1 
       16 47819 1 1  90 LYS CG   C -15.490 -14.304   5.764 1.00 . A A .  90 LYS CG   1 1 
       16 47820 1 1  90 LYS H    H -17.542 -10.642   5.282 1.00 . A A .  90 LYS H    1 1 
       16 47821 1 1  90 LYS HA   H -14.956 -11.819   5.665 1.00 . A A .  90 LYS HA   1 1 
       16 47822 1 1  90 LYS HB2  H -17.241 -13.488   4.886 1.00 . A A .  90 LYS HB2  1 1 
       16 47823 1 1  90 LYS HB3  H -15.868 -13.612   3.793 1.00 . A A .  90 LYS HB3  1 1 
       16 47824 1 1  90 LYS HD2  H -16.646 -16.073   6.038 1.00 . A A .  90 LYS HD2  1 1 
       16 47825 1 1  90 LYS HD3  H -16.065 -15.827   4.389 1.00 . A A .  90 LYS HD3  1 1 
       16 47826 1 1  90 LYS HE2  H -14.868 -17.663   5.396 1.00 . A A .  90 LYS HE2  1 1 
       16 47827 1 1  90 LYS HE3  H -13.771 -16.303   5.164 1.00 . A A .  90 LYS HE3  1 1 
       16 47828 1 1  90 LYS HG2  H -14.421 -14.159   5.702 1.00 . A A .  90 LYS HG2  1 1 
       16 47829 1 1  90 LYS HG3  H -15.827 -14.087   6.765 1.00 . A A .  90 LYS HG3  1 1 
       16 47830 1 1  90 LYS HZ1  H -14.571 -15.803   7.624 1.00 . A A .  90 LYS HZ1  1 1 
       16 47831 1 1  90 LYS HZ2  H -13.256 -16.815   7.292 1.00 . A A .  90 LYS HZ2  1 1 
       16 47832 1 1  90 LYS HZ3  H -14.773 -17.481   7.636 1.00 . A A .  90 LYS HZ3  1 1 
       16 47833 1 1  90 LYS N    N -16.930 -11.232   5.770 1.00 . A A .  90 LYS N    1 1 
       16 47834 1 1  90 LYS NZ   N -14.281 -16.693   7.169 1.00 . A A .  90 LYS NZ   1 1 
       16 47835 1 1  90 LYS O    O -16.399 -11.196   2.817 1.00 . A A .  90 LYS O    1 1 
       16 47836 1 1  91 ALA C    C -12.594  -9.316   2.492 1.00 . A A .  91 ALA C    1 1 
       16 47837 1 1  91 ALA CA   C -14.029  -9.825   2.412 1.00 . A A .  91 ALA CA   1 1 
       16 47838 1 1  91 ALA CB   C -14.986  -8.669   2.163 1.00 . A A .  91 ALA CB   1 1 
       16 47839 1 1  91 ALA H    H -13.784 -10.553   4.384 1.00 . A A .  91 ALA H    1 1 
       16 47840 1 1  91 ALA HA   H -14.109 -10.511   1.583 1.00 . A A .  91 ALA HA   1 1 
       16 47841 1 1  91 ALA HB1  H -14.462  -7.869   1.662 1.00 . A A .  91 ALA HB1  1 1 
       16 47842 1 1  91 ALA HB2  H -15.372  -8.312   3.107 1.00 . A A .  91 ALA HB2  1 1 
       16 47843 1 1  91 ALA HB3  H -15.805  -9.006   1.545 1.00 . A A .  91 ALA HB3  1 1 
       16 47844 1 1  91 ALA N    N -14.405 -10.539   3.626 1.00 . A A .  91 ALA N    1 1 
       16 47845 1 1  91 ALA O    O -11.967  -9.356   3.552 1.00 . A A .  91 ALA O    1 1 
       16 47846 1 1  92 GLN C    C -10.617  -7.218   0.246 1.00 . A A .  92 GLN C    1 1 
       16 47847 1 1  92 GLN CA   C -10.720  -8.312   1.300 1.00 . A A .  92 GLN CA   1 1 
       16 47848 1 1  92 GLN CB   C  -9.733  -9.438   0.984 1.00 . A A .  92 GLN CB   1 1 
       16 47849 1 1  92 GLN CD   C  -8.145 -11.174   1.903 1.00 . A A .  92 GLN CD   1 1 
       16 47850 1 1  92 GLN CG   C  -9.271 -10.206   2.212 1.00 . A A .  92 GLN CG   1 1 
       16 47851 1 1  92 GLN H    H -12.632  -8.828   0.554 1.00 . A A .  92 GLN H    1 1 
       16 47852 1 1  92 GLN HA   H -10.479  -7.893   2.265 1.00 . A A .  92 GLN HA   1 1 
       16 47853 1 1  92 GLN HB2  H -10.205 -10.135   0.308 1.00 . A A .  92 GLN HB2  1 1 
       16 47854 1 1  92 GLN HB3  H  -8.865  -9.014   0.503 1.00 . A A .  92 GLN HB3  1 1 
       16 47855 1 1  92 GLN HE21 H  -8.731 -12.367   3.382 1.00 . A A .  92 GLN HE21 1 1 
       16 47856 1 1  92 GLN HE22 H  -7.349 -12.899   2.493 1.00 . A A .  92 GLN HE22 1 1 
       16 47857 1 1  92 GLN HG2  H  -8.925  -9.501   2.953 1.00 . A A .  92 GLN HG2  1 1 
       16 47858 1 1  92 GLN HG3  H -10.107 -10.763   2.609 1.00 . A A .  92 GLN HG3  1 1 
       16 47859 1 1  92 GLN N    N -12.081  -8.834   1.365 1.00 . A A .  92 GLN N    1 1 
       16 47860 1 1  92 GLN NE2  N  -8.067 -12.257   2.670 1.00 . A A .  92 GLN NE2  1 1 
       16 47861 1 1  92 GLN O    O -11.177  -7.341  -0.845 1.00 . A A .  92 GLN O    1 1 
       16 47862 1 1  92 GLN OE1  O  -7.354 -10.953   0.987 1.00 . A A .  92 GLN OE1  1 1 
       16 47863 1 1  93 GLY C    C  -8.673  -5.302  -1.396 1.00 . A A .  93 GLY C    1 1 
       16 47864 1 1  93 GLY CA   C  -9.755  -5.049  -0.365 1.00 . A A .  93 GLY CA   1 1 
       16 47865 1 1  93 GLY H    H  -9.481  -6.095   1.457 1.00 . A A .  93 GLY H    1 1 
       16 47866 1 1  93 GLY HA2  H -10.694  -4.896  -0.875 1.00 . A A .  93 GLY HA2  1 1 
       16 47867 1 1  93 GLY HA3  H  -9.509  -4.153   0.184 1.00 . A A .  93 GLY HA3  1 1 
       16 47868 1 1  93 GLY N    N  -9.904  -6.144   0.573 1.00 . A A .  93 GLY N    1 1 
       16 47869 1 1  93 GLY O    O  -7.538  -5.622  -1.048 1.00 . A A .  93 GLY O    1 1 
       16 47870 1 1  94 VAL C    C  -8.167  -4.191  -4.752 1.00 . A A .  94 VAL C    1 1 
       16 47871 1 1  94 VAL CA   C  -8.078  -5.344  -3.759 1.00 . A A .  94 VAL CA   1 1 
       16 47872 1 1  94 VAL CB   C  -8.327  -6.677  -4.503 1.00 . A A .  94 VAL CB   1 1 
       16 47873 1 1  94 VAL CG1  C  -7.666  -7.834  -3.768 1.00 . A A .  94 VAL CG1  1 1 
       16 47874 1 1  94 VAL CG2  C  -9.817  -6.935  -4.678 1.00 . A A .  94 VAL CG2  1 1 
       16 47875 1 1  94 VAL H    H  -9.945  -4.878  -2.880 1.00 . A A .  94 VAL H    1 1 
       16 47876 1 1  94 VAL HA   H  -7.083  -5.370  -3.337 1.00 . A A .  94 VAL HA   1 1 
       16 47877 1 1  94 VAL HB   H  -7.880  -6.604  -5.484 1.00 . A A .  94 VAL HB   1 1 
       16 47878 1 1  94 VAL HG11 H  -6.619  -7.875  -4.028 1.00 . A A .  94 VAL HG11 1 1 
       16 47879 1 1  94 VAL HG12 H  -8.142  -8.760  -4.055 1.00 . A A .  94 VAL HG12 1 1 
       16 47880 1 1  94 VAL HG13 H  -7.769  -7.690  -2.703 1.00 . A A .  94 VAL HG13 1 1 
       16 47881 1 1  94 VAL HG21 H -10.372  -6.053  -4.397 1.00 . A A .  94 VAL HG21 1 1 
       16 47882 1 1  94 VAL HG22 H -10.116  -7.762  -4.051 1.00 . A A .  94 VAL HG22 1 1 
       16 47883 1 1  94 VAL HG23 H -10.022  -7.175  -5.710 1.00 . A A .  94 VAL HG23 1 1 
       16 47884 1 1  94 VAL N    N  -9.025  -5.145  -2.668 1.00 . A A .  94 VAL N    1 1 
       16 47885 1 1  94 VAL O    O  -9.214  -3.963  -5.359 1.00 . A A .  94 VAL O    1 1 
       16 47886 1 1  95 GLN C    C  -5.925  -2.440  -6.847 1.00 . A A .  95 GLN C    1 1 
       16 47887 1 1  95 GLN CA   C  -7.042  -2.314  -5.816 1.00 . A A .  95 GLN CA   1 1 
       16 47888 1 1  95 GLN CB   C  -6.877  -1.013  -5.029 1.00 . A A .  95 GLN CB   1 1 
       16 47889 1 1  95 GLN CD   C  -5.715  -0.060  -2.998 1.00 . A A .  95 GLN CD   1 1 
       16 47890 1 1  95 GLN CG   C  -5.594  -0.950  -4.220 1.00 . A A .  95 GLN CG   1 1 
       16 47891 1 1  95 GLN H    H  -6.266  -3.674  -4.387 1.00 . A A .  95 GLN H    1 1 
       16 47892 1 1  95 GLN HA   H  -7.988  -2.286  -6.335 1.00 . A A .  95 GLN HA   1 1 
       16 47893 1 1  95 GLN HB2  H  -6.880  -0.183  -5.722 1.00 . A A .  95 GLN HB2  1 1 
       16 47894 1 1  95 GLN HB3  H  -7.711  -0.907  -4.351 1.00 . A A .  95 GLN HB3  1 1 
       16 47895 1 1  95 GLN HE21 H  -6.125   1.507  -4.151 1.00 . A A .  95 GLN HE21 1 1 
       16 47896 1 1  95 GLN HE22 H  -6.093   1.815  -2.452 1.00 . A A .  95 GLN HE22 1 1 
       16 47897 1 1  95 GLN HG2  H  -5.342  -1.947  -3.895 1.00 . A A .  95 GLN HG2  1 1 
       16 47898 1 1  95 GLN HG3  H  -4.803  -0.566  -4.848 1.00 . A A .  95 GLN HG3  1 1 
       16 47899 1 1  95 GLN N    N  -7.069  -3.454  -4.904 1.00 . A A .  95 GLN N    1 1 
       16 47900 1 1  95 GLN NE2  N  -6.007   1.216  -3.224 1.00 . A A .  95 GLN NE2  1 1 
       16 47901 1 1  95 GLN O    O  -4.874  -3.026  -6.579 1.00 . A A .  95 GLN O    1 1 
       16 47902 1 1  95 GLN OE1  O  -5.551  -0.513  -1.867 1.00 . A A .  95 GLN OE1  1 1 
       16 47903 1 1  96 LEU C    C  -4.916  -0.464  -9.574 1.00 . A A .  96 LEU C    1 1 
       16 47904 1 1  96 LEU CA   C  -5.202  -1.893  -9.117 1.00 . A A .  96 LEU CA   1 1 
       16 47905 1 1  96 LEU CB   C  -5.754  -2.747 -10.269 1.00 . A A .  96 LEU CB   1 1 
       16 47906 1 1  96 LEU CD1  C  -5.061  -3.729 -12.471 1.00 . A A .  96 LEU CD1  1 1 
       16 47907 1 1  96 LEU CD2  C  -6.098  -1.456 -12.392 1.00 . A A .  96 LEU CD2  1 1 
       16 47908 1 1  96 LEU CG   C  -5.197  -2.445 -11.664 1.00 . A A .  96 LEU CG   1 1 
       16 47909 1 1  96 LEU H    H  -7.024  -1.413  -8.160 1.00 . A A .  96 LEU H    1 1 
       16 47910 1 1  96 LEU HA   H  -4.286  -2.337  -8.749 1.00 . A A .  96 LEU HA   1 1 
       16 47911 1 1  96 LEU HB2  H  -5.550  -3.783 -10.044 1.00 . A A .  96 LEU HB2  1 1 
       16 47912 1 1  96 LEU HB3  H  -6.825  -2.612 -10.300 1.00 . A A .  96 LEU HB3  1 1 
       16 47913 1 1  96 LEU HD11 H  -4.572  -4.482 -11.870 1.00 . A A .  96 LEU HD11 1 1 
       16 47914 1 1  96 LEU HD12 H  -4.475  -3.539 -13.358 1.00 . A A .  96 LEU HD12 1 1 
       16 47915 1 1  96 LEU HD13 H  -6.042  -4.079 -12.756 1.00 . A A .  96 LEU HD13 1 1 
       16 47916 1 1  96 LEU HD21 H  -6.141  -1.712 -13.442 1.00 . A A .  96 LEU HD21 1 1 
       16 47917 1 1  96 LEU HD22 H  -5.701  -0.458 -12.282 1.00 . A A .  96 LEU HD22 1 1 
       16 47918 1 1  96 LEU HD23 H  -7.090  -1.498 -11.971 1.00 . A A .  96 LEU HD23 1 1 
       16 47919 1 1  96 LEU HG   H  -4.215  -2.001 -11.569 1.00 . A A .  96 LEU HG   1 1 
       16 47920 1 1  96 LEU N    N  -6.167  -1.871  -8.024 1.00 . A A .  96 LEU N    1 1 
       16 47921 1 1  96 LEU O    O  -5.831   0.256  -9.978 1.00 . A A .  96 LEU O    1 1 
       16 47922 1 1  97 THR C    C  -1.881   1.388 -10.441 1.00 . A A .  97 THR C    1 1 
       16 47923 1 1  97 THR CA   C  -3.295   1.316  -9.876 1.00 . A A .  97 THR CA   1 1 
       16 47924 1 1  97 THR CB   C  -3.404   2.253  -8.669 1.00 . A A .  97 THR CB   1 1 
       16 47925 1 1  97 THR CG2  C  -4.600   1.968  -7.786 1.00 . A A .  97 THR CG2  1 1 
       16 47926 1 1  97 THR H    H  -2.959  -0.644  -9.141 1.00 . A A .  97 THR H    1 1 
       16 47927 1 1  97 THR HA   H  -3.990   1.641 -10.634 1.00 . A A .  97 THR HA   1 1 
       16 47928 1 1  97 THR HB   H  -3.492   3.271  -9.024 1.00 . A A .  97 THR HB   1 1 
       16 47929 1 1  97 THR HG1  H  -2.129   1.258  -7.566 1.00 . A A .  97 THR HG1  1 1 
       16 47930 1 1  97 THR HG21 H  -4.779   2.811  -7.137 1.00 . A A .  97 THR HG21 1 1 
       16 47931 1 1  97 THR HG22 H  -4.405   1.089  -7.189 1.00 . A A .  97 THR HG22 1 1 
       16 47932 1 1  97 THR HG23 H  -5.471   1.797  -8.403 1.00 . A A .  97 THR HG23 1 1 
       16 47933 1 1  97 THR N    N  -3.654  -0.043  -9.487 1.00 . A A .  97 THR N    1 1 
       16 47934 1 1  97 THR O    O  -1.123   0.421 -10.381 1.00 . A A .  97 THR O    1 1 
       16 47935 1 1  97 THR OG1  O  -2.246   2.165  -7.859 1.00 . A A .  97 THR OG1  1 1 
       16 47936 1 1  98 ALA C    C   0.590   3.696 -10.617 1.00 . A A .  98 ALA C    1 1 
       16 47937 1 1  98 ALA CA   C  -0.213   2.786 -11.536 1.00 . A A .  98 ALA CA   1 1 
       16 47938 1 1  98 ALA CB   C  -0.324   3.392 -12.928 1.00 . A A .  98 ALA CB   1 1 
       16 47939 1 1  98 ALA H    H  -2.188   3.287 -10.977 1.00 . A A .  98 ALA H    1 1 
       16 47940 1 1  98 ALA HA   H   0.289   1.833 -11.618 1.00 . A A .  98 ALA HA   1 1 
       16 47941 1 1  98 ALA HB1  H  -0.422   4.464 -12.846 1.00 . A A .  98 ALA HB1  1 1 
       16 47942 1 1  98 ALA HB2  H  -1.192   2.988 -13.429 1.00 . A A .  98 ALA HB2  1 1 
       16 47943 1 1  98 ALA HB3  H   0.564   3.153 -13.496 1.00 . A A .  98 ALA HB3  1 1 
       16 47944 1 1  98 ALA N    N  -1.537   2.555 -10.975 1.00 . A A .  98 ALA N    1 1 
       16 47945 1 1  98 ALA O    O   0.153   4.803 -10.292 1.00 . A A .  98 ALA O    1 1 
       16 47946 1 1  99 LYS C    C   3.913   4.386  -9.931 1.00 . A A .  99 LYS C    1 1 
       16 47947 1 1  99 LYS CA   C   2.593   3.997  -9.276 1.00 . A A .  99 LYS CA   1 1 
       16 47948 1 1  99 LYS CB   C   2.865   3.203  -7.997 1.00 . A A .  99 LYS CB   1 1 
       16 47949 1 1  99 LYS CD   C   3.988   3.123  -5.752 1.00 . A A .  99 LYS CD   1 1 
       16 47950 1 1  99 LYS CE   C   3.873   3.886  -4.442 1.00 . A A .  99 LYS CE   1 1 
       16 47951 1 1  99 LYS CG   C   3.615   3.994  -6.940 1.00 . A A .  99 LYS CG   1 1 
       16 47952 1 1  99 LYS H    H   2.038   2.329 -10.459 1.00 . A A .  99 LYS H    1 1 
       16 47953 1 1  99 LYS HA   H   2.057   4.898  -9.018 1.00 . A A .  99 LYS HA   1 1 
       16 47954 1 1  99 LYS HB2  H   1.920   2.888  -7.577 1.00 . A A .  99 LYS HB2  1 1 
       16 47955 1 1  99 LYS HB3  H   3.448   2.330  -8.246 1.00 . A A .  99 LYS HB3  1 1 
       16 47956 1 1  99 LYS HD2  H   3.324   2.272  -5.720 1.00 . A A .  99 LYS HD2  1 1 
       16 47957 1 1  99 LYS HD3  H   5.007   2.784  -5.873 1.00 . A A .  99 LYS HD3  1 1 
       16 47958 1 1  99 LYS HE2  H   3.793   4.941  -4.658 1.00 . A A .  99 LYS HE2  1 1 
       16 47959 1 1  99 LYS HE3  H   2.983   3.558  -3.925 1.00 . A A .  99 LYS HE3  1 1 
       16 47960 1 1  99 LYS HG2  H   4.519   4.395  -7.378 1.00 . A A .  99 LYS HG2  1 1 
       16 47961 1 1  99 LYS HG3  H   2.989   4.806  -6.599 1.00 . A A .  99 LYS HG3  1 1 
       16 47962 1 1  99 LYS HZ1  H   5.640   2.889  -3.936 1.00 . A A .  99 LYS HZ1  1 1 
       16 47963 1 1  99 LYS HZ2  H   4.741   3.415  -2.601 1.00 . A A .  99 LYS HZ2  1 1 
       16 47964 1 1  99 LYS HZ3  H   5.632   4.527  -3.511 1.00 . A A .  99 LYS HZ3  1 1 
       16 47965 1 1  99 LYS N    N   1.750   3.222 -10.180 1.00 . A A .  99 LYS N    1 1 
       16 47966 1 1  99 LYS NZ   N   5.054   3.663  -3.561 1.00 . A A .  99 LYS NZ   1 1 
       16 47967 1 1  99 LYS O    O   4.597   3.553 -10.529 1.00 . A A .  99 LYS O    1 1 
       16 47968 1 1 100 LEU C    C   6.324   6.889  -9.288 1.00 . A A . 100 LEU C    1 1 
       16 47969 1 1 100 LEU CA   C   5.511   6.173 -10.363 1.00 . A A . 100 LEU CA   1 1 
       16 47970 1 1 100 LEU CB   C   5.224   7.125 -11.528 1.00 . A A . 100 LEU CB   1 1 
       16 47971 1 1 100 LEU CD1  C   5.697   9.499 -10.859 1.00 . A A . 100 LEU CD1  1 1 
       16 47972 1 1 100 LEU CD2  C   3.681   8.969 -12.238 1.00 . A A . 100 LEU CD2  1 1 
       16 47973 1 1 100 LEU CG   C   4.609   8.473 -11.140 1.00 . A A . 100 LEU CG   1 1 
       16 47974 1 1 100 LEU H    H   3.683   6.270  -9.306 1.00 . A A . 100 LEU H    1 1 
       16 47975 1 1 100 LEU HA   H   6.082   5.331 -10.728 1.00 . A A . 100 LEU HA   1 1 
       16 47976 1 1 100 LEU HB2  H   6.154   7.314 -12.045 1.00 . A A . 100 LEU HB2  1 1 
       16 47977 1 1 100 LEU HB3  H   4.549   6.631 -12.212 1.00 . A A . 100 LEU HB3  1 1 
       16 47978 1 1 100 LEU HD11 H   6.613   8.991 -10.594 1.00 . A A . 100 LEU HD11 1 1 
       16 47979 1 1 100 LEU HD12 H   5.389  10.135 -10.041 1.00 . A A . 100 LEU HD12 1 1 
       16 47980 1 1 100 LEU HD13 H   5.861  10.100 -11.741 1.00 . A A . 100 LEU HD13 1 1 
       16 47981 1 1 100 LEU HD21 H   4.242   9.101 -13.151 1.00 . A A . 100 LEU HD21 1 1 
       16 47982 1 1 100 LEU HD22 H   3.247   9.913 -11.945 1.00 . A A . 100 LEU HD22 1 1 
       16 47983 1 1 100 LEU HD23 H   2.895   8.246 -12.401 1.00 . A A . 100 LEU HD23 1 1 
       16 47984 1 1 100 LEU HG   H   4.025   8.349 -10.238 1.00 . A A . 100 LEU HG   1 1 
       16 47985 1 1 100 LEU N    N   4.268   5.661  -9.801 1.00 . A A . 100 LEU N    1 1 
       16 47986 1 1 100 LEU O    O   5.824   7.796  -8.621 1.00 . A A . 100 LEU O    1 1 
       16 47987 1 1 101 GLY C    C   9.881   7.146  -8.568 1.00 . A A . 101 GLY C    1 1 
       16 47988 1 1 101 GLY CA   C   8.433   7.083  -8.124 1.00 . A A . 101 GLY CA   1 1 
       16 47989 1 1 101 GLY H    H   7.916   5.740  -9.680 1.00 . A A . 101 GLY H    1 1 
       16 47990 1 1 101 GLY HA2  H   8.082   8.086  -7.934 1.00 . A A . 101 GLY HA2  1 1 
       16 47991 1 1 101 GLY HA3  H   8.371   6.510  -7.211 1.00 . A A . 101 GLY HA3  1 1 
       16 47992 1 1 101 GLY N    N   7.574   6.472  -9.122 1.00 . A A . 101 GLY N    1 1 
       16 47993 1 1 101 GLY O    O  10.291   6.413  -9.467 1.00 . A A . 101 GLY O    1 1 
       16 47994 1 1 102 TYR C    C  12.823   8.983  -7.228 1.00 . A A . 102 TYR C    1 1 
       16 47995 1 1 102 TYR CA   C  12.068   8.177  -8.288 1.00 . A A . 102 TYR CA   1 1 
       16 47996 1 1 102 TYR CB   C  12.201   8.857  -9.653 1.00 . A A . 102 TYR CB   1 1 
       16 47997 1 1 102 TYR CD1  C  13.074   6.835 -10.893 1.00 . A A . 102 TYR CD1  1 1 
       16 47998 1 1 102 TYR CD2  C  14.249   8.895 -11.130 1.00 . A A . 102 TYR CD2  1 1 
       16 47999 1 1 102 TYR CE1  C  13.979   6.216 -11.732 1.00 . A A . 102 TYR CE1  1 1 
       16 48000 1 1 102 TYR CE2  C  15.158   8.284 -11.973 1.00 . A A . 102 TYR CE2  1 1 
       16 48001 1 1 102 TYR CG   C  13.193   8.183 -10.576 1.00 . A A . 102 TYR CG   1 1 
       16 48002 1 1 102 TYR CZ   C  15.019   6.945 -12.270 1.00 . A A . 102 TYR CZ   1 1 
       16 48003 1 1 102 TYR H    H  10.271   8.585  -7.232 1.00 . A A . 102 TYR H    1 1 
       16 48004 1 1 102 TYR HA   H  12.500   7.190  -8.346 1.00 . A A . 102 TYR HA   1 1 
       16 48005 1 1 102 TYR HB2  H  11.239   8.853 -10.145 1.00 . A A . 102 TYR HB2  1 1 
       16 48006 1 1 102 TYR HB3  H  12.522   9.878  -9.510 1.00 . A A . 102 TYR HB3  1 1 
       16 48007 1 1 102 TYR HD1  H  12.259   6.266 -10.470 1.00 . A A . 102 TYR HD1  1 1 
       16 48008 1 1 102 TYR HD2  H  14.357   9.943 -10.893 1.00 . A A . 102 TYR HD2  1 1 
       16 48009 1 1 102 TYR HE1  H  13.869   5.166 -11.967 1.00 . A A . 102 TYR HE1  1 1 
       16 48010 1 1 102 TYR HE2  H  15.973   8.853 -12.393 1.00 . A A . 102 TYR HE2  1 1 
       16 48011 1 1 102 TYR HH   H  15.460   5.722 -13.689 1.00 . A A . 102 TYR HH   1 1 
       16 48012 1 1 102 TYR N    N  10.656   8.025  -7.940 1.00 . A A . 102 TYR N    1 1 
       16 48013 1 1 102 TYR O    O  12.255   9.870  -6.591 1.00 . A A . 102 TYR O    1 1 
       16 48014 1 1 102 TYR OH   O  15.923   6.332 -13.109 1.00 . A A . 102 TYR OH   1 1 
       16 48015 1 1 103 PRO C    C  15.366  10.776  -6.523 1.00 . A A . 103 PRO C    1 1 
       16 48016 1 1 103 PRO CA   C  14.958   9.384  -6.049 1.00 . A A . 103 PRO CA   1 1 
       16 48017 1 1 103 PRO CB   C  16.186   8.484  -5.930 1.00 . A A . 103 PRO CB   1 1 
       16 48018 1 1 103 PRO CD   C  14.878   7.640  -7.751 1.00 . A A . 103 PRO CD   1 1 
       16 48019 1 1 103 PRO CG   C  16.289   7.813  -7.256 1.00 . A A . 103 PRO CG   1 1 
       16 48020 1 1 103 PRO HA   H  14.467   9.459  -5.090 1.00 . A A . 103 PRO HA   1 1 
       16 48021 1 1 103 PRO HB2  H  17.059   9.086  -5.721 1.00 . A A . 103 PRO HB2  1 1 
       16 48022 1 1 103 PRO HB3  H  16.039   7.767  -5.137 1.00 . A A . 103 PRO HB3  1 1 
       16 48023 1 1 103 PRO HD2  H  14.832   7.799  -8.816 1.00 . A A . 103 PRO HD2  1 1 
       16 48024 1 1 103 PRO HD3  H  14.510   6.656  -7.499 1.00 . A A . 103 PRO HD3  1 1 
       16 48025 1 1 103 PRO HG2  H  16.850   8.436  -7.938 1.00 . A A . 103 PRO HG2  1 1 
       16 48026 1 1 103 PRO HG3  H  16.768   6.851  -7.145 1.00 . A A . 103 PRO HG3  1 1 
       16 48027 1 1 103 PRO N    N  14.122   8.684  -7.030 1.00 . A A . 103 PRO N    1 1 
       16 48028 1 1 103 PRO O    O  15.126  11.143  -7.673 1.00 . A A . 103 PRO O    1 1 
       16 48029 1 1 104 ILE C    C  17.872  13.125  -5.532 1.00 . A A . 104 ILE C    1 1 
       16 48030 1 1 104 ILE CA   C  16.429  12.893  -5.971 1.00 . A A . 104 ILE CA   1 1 
       16 48031 1 1 104 ILE CB   C  15.525  13.966  -5.331 1.00 . A A . 104 ILE CB   1 1 
       16 48032 1 1 104 ILE CD1  C  13.117  14.805  -5.232 1.00 . A A . 104 ILE CD1  1 1 
       16 48033 1 1 104 ILE CG1  C  14.062  13.726  -5.718 1.00 . A A . 104 ILE CG1  1 1 
       16 48034 1 1 104 ILE CG2  C  15.972  15.361  -5.755 1.00 . A A . 104 ILE CG2  1 1 
       16 48035 1 1 104 ILE H    H  16.154  11.196  -4.729 1.00 . A A . 104 ILE H    1 1 
       16 48036 1 1 104 ILE HA   H  16.373  12.999  -7.045 1.00 . A A . 104 ILE HA   1 1 
       16 48037 1 1 104 ILE HB   H  15.622  13.894  -4.260 1.00 . A A . 104 ILE HB   1 1 
       16 48038 1 1 104 ILE HD11 H  12.550  15.189  -6.066 1.00 . A A . 104 ILE HD11 1 1 
       16 48039 1 1 104 ILE HD12 H  13.687  15.607  -4.786 1.00 . A A . 104 ILE HD12 1 1 
       16 48040 1 1 104 ILE HD13 H  12.443  14.390  -4.498 1.00 . A A . 104 ILE HD13 1 1 
       16 48041 1 1 104 ILE HG12 H  13.984  13.678  -6.793 1.00 . A A . 104 ILE HG12 1 1 
       16 48042 1 1 104 ILE HG13 H  13.737  12.785  -5.297 1.00 . A A . 104 ILE HG13 1 1 
       16 48043 1 1 104 ILE HG21 H  15.139  15.890  -6.192 1.00 . A A . 104 ILE HG21 1 1 
       16 48044 1 1 104 ILE HG22 H  16.767  15.281  -6.482 1.00 . A A . 104 ILE HG22 1 1 
       16 48045 1 1 104 ILE HG23 H  16.328  15.902  -4.890 1.00 . A A . 104 ILE HG23 1 1 
       16 48046 1 1 104 ILE N    N  15.986  11.544  -5.632 1.00 . A A . 104 ILE N    1 1 
       16 48047 1 1 104 ILE O    O  18.774  13.235  -6.362 1.00 . A A . 104 ILE O    1 1 
       16 48048 1 1 105 THR C    C  20.220  12.130  -3.650 1.00 . A A . 105 THR C    1 1 
       16 48049 1 1 105 THR CA   C  19.418  13.428  -3.677 1.00 . A A . 105 THR CA   1 1 
       16 48050 1 1 105 THR CB   C  19.324  14.015  -2.267 1.00 . A A . 105 THR CB   1 1 
       16 48051 1 1 105 THR CG2  C  20.442  14.983  -1.948 1.00 . A A . 105 THR CG2  1 1 
       16 48052 1 1 105 THR H    H  17.326  13.111  -3.609 1.00 . A A . 105 THR H    1 1 
       16 48053 1 1 105 THR HA   H  19.923  14.134  -4.318 1.00 . A A . 105 THR HA   1 1 
       16 48054 1 1 105 THR HB   H  19.370  13.208  -1.549 1.00 . A A . 105 THR HB   1 1 
       16 48055 1 1 105 THR HG1  H  17.409  14.069  -1.861 1.00 . A A . 105 THR HG1  1 1 
       16 48056 1 1 105 THR HG21 H  20.032  15.859  -1.465 1.00 . A A . 105 THR HG21 1 1 
       16 48057 1 1 105 THR HG22 H  20.937  15.277  -2.862 1.00 . A A . 105 THR HG22 1 1 
       16 48058 1 1 105 THR HG23 H  21.154  14.509  -1.290 1.00 . A A . 105 THR HG23 1 1 
       16 48059 1 1 105 THR N    N  18.083  13.204  -4.222 1.00 . A A . 105 THR N    1 1 
       16 48060 1 1 105 THR O    O  21.196  11.978  -4.383 1.00 . A A . 105 THR O    1 1 
       16 48061 1 1 105 THR OG1  O  18.098  14.699  -2.089 1.00 . A A . 105 THR OG1  1 1 
       16 48062 1 1 106 ASP C    C  19.579   8.880  -2.018 1.00 . A A . 106 ASP C    1 1 
       16 48063 1 1 106 ASP CA   C  20.483   9.915  -2.679 1.00 . A A . 106 ASP CA   1 1 
       16 48064 1 1 106 ASP CB   C  21.773  10.072  -1.870 1.00 . A A . 106 ASP CB   1 1 
       16 48065 1 1 106 ASP CG   C  22.904  10.655  -2.694 1.00 . A A . 106 ASP CG   1 1 
       16 48066 1 1 106 ASP H    H  19.017  11.378  -2.241 1.00 . A A . 106 ASP H    1 1 
       16 48067 1 1 106 ASP HA   H  20.732   9.577  -3.672 1.00 . A A . 106 ASP HA   1 1 
       16 48068 1 1 106 ASP HB2  H  21.588  10.728  -1.032 1.00 . A A . 106 ASP HB2  1 1 
       16 48069 1 1 106 ASP HB3  H  22.080   9.105  -1.503 1.00 . A A . 106 ASP HB3  1 1 
       16 48070 1 1 106 ASP N    N  19.802  11.198  -2.800 1.00 . A A . 106 ASP N    1 1 
       16 48071 1 1 106 ASP O    O  19.403   7.777  -2.534 1.00 . A A . 106 ASP O    1 1 
       16 48072 1 1 106 ASP OD1  O  23.058  10.247  -3.863 1.00 . A A . 106 ASP OD1  1 1 
       16 48073 1 1 106 ASP OD2  O  23.636  11.520  -2.168 1.00 . A A . 106 ASP OD2  1 1 
       16 48074 1 1 107 ASP C    C  16.739   8.966   0.036 1.00 . A A . 107 ASP C    1 1 
       16 48075 1 1 107 ASP CA   C  18.122   8.346  -0.143 1.00 . A A . 107 ASP CA   1 1 
       16 48076 1 1 107 ASP CB   C  18.722   8.006   1.224 1.00 . A A . 107 ASP CB   1 1 
       16 48077 1 1 107 ASP CG   C  19.836   6.983   1.125 1.00 . A A . 107 ASP CG   1 1 
       16 48078 1 1 107 ASP H    H  19.188  10.137  -0.513 1.00 . A A . 107 ASP H    1 1 
       16 48079 1 1 107 ASP HA   H  18.023   7.437  -0.717 1.00 . A A . 107 ASP HA   1 1 
       16 48080 1 1 107 ASP HB2  H  19.123   8.904   1.667 1.00 . A A . 107 ASP HB2  1 1 
       16 48081 1 1 107 ASP HB3  H  17.946   7.608   1.861 1.00 . A A . 107 ASP HB3  1 1 
       16 48082 1 1 107 ASP N    N  19.009   9.244  -0.873 1.00 . A A . 107 ASP N    1 1 
       16 48083 1 1 107 ASP O    O  16.013   8.627   0.971 1.00 . A A . 107 ASP O    1 1 
       16 48084 1 1 107 ASP OD1  O  19.538   5.806   0.831 1.00 . A A . 107 ASP OD1  1 1 
       16 48085 1 1 107 ASP OD2  O  21.007   7.358   1.345 1.00 . A A . 107 ASP OD2  1 1 
       16 48086 1 1 108 LEU C    C  14.346  10.366  -2.131 1.00 . A A . 108 LEU C    1 1 
       16 48087 1 1 108 LEU CA   C  15.081  10.540  -0.808 1.00 . A A . 108 LEU CA   1 1 
       16 48088 1 1 108 LEU CB   C  15.251  12.031  -0.487 1.00 . A A . 108 LEU CB   1 1 
       16 48089 1 1 108 LEU CD1  C  16.604  13.904   0.496 1.00 . A A . 108 LEU CD1  1 1 
       16 48090 1 1 108 LEU CD2  C  16.815  11.593   1.432 1.00 . A A . 108 LEU CD2  1 1 
       16 48091 1 1 108 LEU CG   C  16.580  12.417   0.173 1.00 . A A . 108 LEU CG   1 1 
       16 48092 1 1 108 LEU H    H  16.999  10.103  -1.591 1.00 . A A . 108 LEU H    1 1 
       16 48093 1 1 108 LEU HA   H  14.503  10.073  -0.023 1.00 . A A . 108 LEU HA   1 1 
       16 48094 1 1 108 LEU HB2  H  15.158  12.587  -1.408 1.00 . A A . 108 LEU HB2  1 1 
       16 48095 1 1 108 LEU HB3  H  14.449  12.328   0.173 1.00 . A A . 108 LEU HB3  1 1 
       16 48096 1 1 108 LEU HD11 H  16.044  14.082   1.403 1.00 . A A . 108 LEU HD11 1 1 
       16 48097 1 1 108 LEU HD12 H  16.159  14.456  -0.317 1.00 . A A . 108 LEU HD12 1 1 
       16 48098 1 1 108 LEU HD13 H  17.625  14.225   0.634 1.00 . A A . 108 LEU HD13 1 1 
       16 48099 1 1 108 LEU HD21 H  16.046  10.842   1.521 1.00 . A A . 108 LEU HD21 1 1 
       16 48100 1 1 108 LEU HD22 H  16.790  12.240   2.297 1.00 . A A . 108 LEU HD22 1 1 
       16 48101 1 1 108 LEU HD23 H  17.781  11.113   1.373 1.00 . A A . 108 LEU HD23 1 1 
       16 48102 1 1 108 LEU HG   H  17.387  12.214  -0.516 1.00 . A A . 108 LEU HG   1 1 
       16 48103 1 1 108 LEU N    N  16.380   9.876  -0.865 1.00 . A A . 108 LEU N    1 1 
       16 48104 1 1 108 LEU O    O  14.775  10.887  -3.160 1.00 . A A . 108 LEU O    1 1 
       16 48105 1 1 109 ASP C    C  11.017   9.771  -3.167 1.00 . A A . 109 ASP C    1 1 
       16 48106 1 1 109 ASP CA   C  12.477   9.364  -3.322 1.00 . A A . 109 ASP CA   1 1 
       16 48107 1 1 109 ASP CB   C  12.555   7.882  -3.701 1.00 . A A . 109 ASP CB   1 1 
       16 48108 1 1 109 ASP CG   C  13.981   7.380  -3.816 1.00 . A A . 109 ASP CG   1 1 
       16 48109 1 1 109 ASP H    H  12.958   9.212  -1.262 1.00 . A A . 109 ASP H    1 1 
       16 48110 1 1 109 ASP HA   H  12.915   9.949  -4.117 1.00 . A A . 109 ASP HA   1 1 
       16 48111 1 1 109 ASP HB2  H  12.049   7.300  -2.947 1.00 . A A . 109 ASP HB2  1 1 
       16 48112 1 1 109 ASP HB3  H  12.063   7.736  -4.651 1.00 . A A . 109 ASP HB3  1 1 
       16 48113 1 1 109 ASP N    N  13.248   9.616  -2.108 1.00 . A A . 109 ASP N    1 1 
       16 48114 1 1 109 ASP O    O  10.476   9.800  -2.062 1.00 . A A . 109 ASP O    1 1 
       16 48115 1 1 109 ASP OD1  O  14.837   7.827  -3.024 1.00 . A A . 109 ASP OD1  1 1 
       16 48116 1 1 109 ASP OD2  O  14.242   6.536  -4.699 1.00 . A A . 109 ASP OD2  1 1 
       16 48117 1 1 110 ILE C    C   8.163   9.400  -5.067 1.00 . A A . 110 ILE C    1 1 
       16 48118 1 1 110 ILE CA   C   8.978  10.452  -4.323 1.00 . A A . 110 ILE CA   1 1 
       16 48119 1 1 110 ILE CB   C   8.781  11.827  -4.998 1.00 . A A . 110 ILE CB   1 1 
       16 48120 1 1 110 ILE CD1  C   8.041  12.159  -7.412 1.00 . A A . 110 ILE CD1  1 1 
       16 48121 1 1 110 ILE CG1  C   9.164  11.759  -6.481 1.00 . A A . 110 ILE CG1  1 1 
       16 48122 1 1 110 ILE CG2  C   9.599  12.893  -4.281 1.00 . A A . 110 ILE CG2  1 1 
       16 48123 1 1 110 ILE H    H  10.873  10.008  -5.144 1.00 . A A . 110 ILE H    1 1 
       16 48124 1 1 110 ILE HA   H   8.627  10.516  -3.302 1.00 . A A . 110 ILE HA   1 1 
       16 48125 1 1 110 ILE HB   H   7.739  12.095  -4.916 1.00 . A A . 110 ILE HB   1 1 
       16 48126 1 1 110 ILE HD11 H   8.085  11.557  -8.310 1.00 . A A . 110 ILE HD11 1 1 
       16 48127 1 1 110 ILE HD12 H   8.144  13.201  -7.674 1.00 . A A . 110 ILE HD12 1 1 
       16 48128 1 1 110 ILE HD13 H   7.093  12.001  -6.921 1.00 . A A . 110 ILE HD13 1 1 
       16 48129 1 1 110 ILE HG12 H   9.997  12.421  -6.665 1.00 . A A . 110 ILE HG12 1 1 
       16 48130 1 1 110 ILE HG13 H   9.456  10.747  -6.727 1.00 . A A . 110 ILE HG13 1 1 
       16 48131 1 1 110 ILE HG21 H  10.132  12.445  -3.455 1.00 . A A . 110 ILE HG21 1 1 
       16 48132 1 1 110 ILE HG22 H   8.939  13.662  -3.908 1.00 . A A . 110 ILE HG22 1 1 
       16 48133 1 1 110 ILE HG23 H  10.306  13.331  -4.971 1.00 . A A . 110 ILE HG23 1 1 
       16 48134 1 1 110 ILE N    N  10.383  10.066  -4.298 1.00 . A A . 110 ILE N    1 1 
       16 48135 1 1 110 ILE O    O   8.689   8.718  -5.947 1.00 . A A . 110 ILE O    1 1 
       16 48136 1 1 111 TYR C    C   4.586   8.762  -5.463 1.00 . A A . 111 TYR C    1 1 
       16 48137 1 1 111 TYR CA   C   6.029   8.277  -5.365 1.00 . A A . 111 TYR CA   1 1 
       16 48138 1 1 111 TYR CB   C   6.079   6.952  -4.602 1.00 . A A . 111 TYR CB   1 1 
       16 48139 1 1 111 TYR CD1  C   8.531   6.349  -4.585 1.00 . A A . 111 TYR CD1  1 1 
       16 48140 1 1 111 TYR CD2  C   7.035   4.943  -5.794 1.00 . A A . 111 TYR CD2  1 1 
       16 48141 1 1 111 TYR CE1  C   9.592   5.543  -4.948 1.00 . A A . 111 TYR CE1  1 1 
       16 48142 1 1 111 TYR CE2  C   8.092   4.130  -6.162 1.00 . A A . 111 TYR CE2  1 1 
       16 48143 1 1 111 TYR CG   C   7.237   6.065  -5.001 1.00 . A A . 111 TYR CG   1 1 
       16 48144 1 1 111 TYR CZ   C   9.366   4.434  -5.736 1.00 . A A . 111 TYR CZ   1 1 
       16 48145 1 1 111 TYR H    H   6.517   9.830  -4.004 1.00 . A A . 111 TYR H    1 1 
       16 48146 1 1 111 TYR HA   H   6.409   8.117  -6.363 1.00 . A A . 111 TYR HA   1 1 
       16 48147 1 1 111 TYR HB2  H   6.167   7.156  -3.544 1.00 . A A . 111 TYR HB2  1 1 
       16 48148 1 1 111 TYR HB3  H   5.165   6.406  -4.783 1.00 . A A . 111 TYR HB3  1 1 
       16 48149 1 1 111 TYR HD1  H   8.704   7.219  -3.967 1.00 . A A . 111 TYR HD1  1 1 
       16 48150 1 1 111 TYR HD2  H   6.036   4.706  -6.126 1.00 . A A . 111 TYR HD2  1 1 
       16 48151 1 1 111 TYR HE1  H  10.591   5.781  -4.615 1.00 . A A . 111 TYR HE1  1 1 
       16 48152 1 1 111 TYR HE2  H   7.915   3.261  -6.780 1.00 . A A . 111 TYR HE2  1 1 
       16 48153 1 1 111 TYR HH   H  11.117   4.164  -6.487 1.00 . A A . 111 TYR HH   1 1 
       16 48154 1 1 111 TYR N    N   6.887   9.263  -4.715 1.00 . A A . 111 TYR N    1 1 
       16 48155 1 1 111 TYR O    O   4.092   9.463  -4.579 1.00 . A A . 111 TYR O    1 1 
       16 48156 1 1 111 TYR OH   O  10.420   3.628  -6.101 1.00 . A A . 111 TYR OH   1 1 
       16 48157 1 1 112 THR C    C   1.759   7.600  -7.412 1.00 . A A . 112 THR C    1 1 
       16 48158 1 1 112 THR CA   C   2.526   8.753  -6.771 1.00 . A A . 112 THR CA   1 1 
       16 48159 1 1 112 THR CB   C   2.451   9.992  -7.663 1.00 . A A . 112 THR CB   1 1 
       16 48160 1 1 112 THR CG2  C   1.181  10.792  -7.472 1.00 . A A . 112 THR CG2  1 1 
       16 48161 1 1 112 THR H    H   4.371   7.811  -7.208 1.00 . A A . 112 THR H    1 1 
       16 48162 1 1 112 THR HA   H   2.083   8.980  -5.813 1.00 . A A . 112 THR HA   1 1 
       16 48163 1 1 112 THR HB   H   2.494   9.682  -8.698 1.00 . A A . 112 THR HB   1 1 
       16 48164 1 1 112 THR HG1  H   4.359  10.433  -7.695 1.00 . A A . 112 THR HG1  1 1 
       16 48165 1 1 112 THR HG21 H   0.338  10.120  -7.411 1.00 . A A . 112 THR HG21 1 1 
       16 48166 1 1 112 THR HG22 H   1.047  11.462  -8.308 1.00 . A A . 112 THR HG22 1 1 
       16 48167 1 1 112 THR HG23 H   1.251  11.365  -6.559 1.00 . A A . 112 THR HG23 1 1 
       16 48168 1 1 112 THR N    N   3.917   8.373  -6.545 1.00 . A A . 112 THR N    1 1 
       16 48169 1 1 112 THR O    O   2.208   7.021  -8.400 1.00 . A A . 112 THR O    1 1 
       16 48170 1 1 112 THR OG1  O   3.546  10.857  -7.415 1.00 . A A . 112 THR OG1  1 1 
       16 48171 1 1 113 ARG C    C  -1.613   6.630  -7.732 1.00 . A A . 113 ARG C    1 1 
       16 48172 1 1 113 ARG CA   C  -0.208   6.165  -7.361 1.00 . A A . 113 ARG CA   1 1 
       16 48173 1 1 113 ARG CB   C  -0.291   5.032  -6.335 1.00 . A A . 113 ARG CB   1 1 
       16 48174 1 1 113 ARG CD   C  -2.182   5.068  -4.676 1.00 . A A . 113 ARG CD   1 1 
       16 48175 1 1 113 ARG CG   C  -0.747   5.485  -4.957 1.00 . A A . 113 ARG CG   1 1 
       16 48176 1 1 113 ARG CZ   C  -3.311   3.422  -3.231 1.00 . A A . 113 ARG CZ   1 1 
       16 48177 1 1 113 ARG H    H   0.300   7.754  -6.050 1.00 . A A . 113 ARG H    1 1 
       16 48178 1 1 113 ARG HA   H   0.277   5.792  -8.250 1.00 . A A . 113 ARG HA   1 1 
       16 48179 1 1 113 ARG HB2  H  -0.987   4.288  -6.695 1.00 . A A . 113 ARG HB2  1 1 
       16 48180 1 1 113 ARG HB3  H   0.685   4.580  -6.237 1.00 . A A . 113 ARG HB3  1 1 
       16 48181 1 1 113 ARG HD2  H  -2.659   5.839  -4.091 1.00 . A A . 113 ARG HD2  1 1 
       16 48182 1 1 113 ARG HD3  H  -2.702   4.956  -5.617 1.00 . A A . 113 ARG HD3  1 1 
       16 48183 1 1 113 ARG HE   H  -1.472   3.217  -3.976 1.00 . A A . 113 ARG HE   1 1 
       16 48184 1 1 113 ARG HG2  H  -0.104   5.040  -4.212 1.00 . A A . 113 ARG HG2  1 1 
       16 48185 1 1 113 ARG HG3  H  -0.678   6.560  -4.899 1.00 . A A . 113 ARG HG3  1 1 
       16 48186 1 1 113 ARG HH11 H  -4.413   5.068  -3.642 1.00 . A A . 113 ARG HH11 1 1 
       16 48187 1 1 113 ARG HH12 H  -5.182   3.897  -2.625 1.00 . A A . 113 ARG HH12 1 1 
       16 48188 1 1 113 ARG HH21 H  -2.483   1.676  -2.639 1.00 . A A . 113 ARG HH21 1 1 
       16 48189 1 1 113 ARG HH22 H  -4.086   1.971  -2.056 1.00 . A A . 113 ARG HH22 1 1 
       16 48190 1 1 113 ARG N    N   0.605   7.261  -6.840 1.00 . A A . 113 ARG N    1 1 
       16 48191 1 1 113 ARG NE   N  -2.254   3.808  -3.941 1.00 . A A . 113 ARG NE   1 1 
       16 48192 1 1 113 ARG NH1  N  -4.390   4.192  -3.161 1.00 . A A . 113 ARG NH1  1 1 
       16 48193 1 1 113 ARG NH2  N  -3.292   2.260  -2.589 1.00 . A A . 113 ARG NH2  1 1 
       16 48194 1 1 113 ARG O    O  -2.297   7.281  -6.939 1.00 . A A . 113 ARG O    1 1 
       16 48195 1 1 114 LEU C    C  -4.043   5.426 -10.074 1.00 . A A . 114 LEU C    1 1 
       16 48196 1 1 114 LEU CA   C  -3.366   6.639  -9.435 1.00 . A A . 114 LEU CA   1 1 
       16 48197 1 1 114 LEU CB   C  -3.266   7.783 -10.451 1.00 . A A . 114 LEU CB   1 1 
       16 48198 1 1 114 LEU CD1  C  -4.625   9.608 -11.527 1.00 . A A . 114 LEU CD1  1 1 
       16 48199 1 1 114 LEU CD2  C  -4.699   7.283 -12.453 1.00 . A A . 114 LEU CD2  1 1 
       16 48200 1 1 114 LEU CG   C  -4.568   8.123 -11.189 1.00 . A A . 114 LEU CG   1 1 
       16 48201 1 1 114 LEU H    H  -1.446   5.751  -9.520 1.00 . A A . 114 LEU H    1 1 
       16 48202 1 1 114 LEU HA   H  -3.956   6.965  -8.591 1.00 . A A . 114 LEU HA   1 1 
       16 48203 1 1 114 LEU HB2  H  -2.932   8.670  -9.930 1.00 . A A . 114 LEU HB2  1 1 
       16 48204 1 1 114 LEU HB3  H  -2.522   7.518 -11.188 1.00 . A A . 114 LEU HB3  1 1 
       16 48205 1 1 114 LEU HD11 H  -3.628  10.022 -11.506 1.00 . A A . 114 LEU HD11 1 1 
       16 48206 1 1 114 LEU HD12 H  -5.243  10.118 -10.803 1.00 . A A . 114 LEU HD12 1 1 
       16 48207 1 1 114 LEU HD13 H  -5.046   9.737 -12.513 1.00 . A A . 114 LEU HD13 1 1 
       16 48208 1 1 114 LEU HD21 H  -4.485   7.896 -13.316 1.00 . A A . 114 LEU HD21 1 1 
       16 48209 1 1 114 LEU HD22 H  -5.706   6.900 -12.527 1.00 . A A . 114 LEU HD22 1 1 
       16 48210 1 1 114 LEU HD23 H  -4.003   6.460 -12.414 1.00 . A A . 114 LEU HD23 1 1 
       16 48211 1 1 114 LEU HG   H  -5.405   7.895 -10.547 1.00 . A A . 114 LEU HG   1 1 
       16 48212 1 1 114 LEU N    N  -2.039   6.277  -8.944 1.00 . A A . 114 LEU N    1 1 
       16 48213 1 1 114 LEU O    O  -3.503   4.822 -11.002 1.00 . A A . 114 LEU O    1 1 
       16 48214 1 1 115 GLY C    C  -7.304   3.747  -9.467 1.00 . A A . 115 GLY C    1 1 
       16 48215 1 1 115 GLY CA   C  -5.942   3.929 -10.106 1.00 . A A . 115 GLY CA   1 1 
       16 48216 1 1 115 GLY H    H  -5.603   5.584  -8.825 1.00 . A A . 115 GLY H    1 1 
       16 48217 1 1 115 GLY HA2  H  -6.071   4.067 -11.168 1.00 . A A . 115 GLY HA2  1 1 
       16 48218 1 1 115 GLY HA3  H  -5.357   3.037  -9.939 1.00 . A A . 115 GLY HA3  1 1 
       16 48219 1 1 115 GLY N    N  -5.221   5.072  -9.568 1.00 . A A . 115 GLY N    1 1 
       16 48220 1 1 115 GLY O    O  -8.008   4.722  -9.204 1.00 . A A . 115 GLY O    1 1 
       16 48221 1 1 116 GLY C    C  -8.932   1.070  -7.630 1.00 . A A . 116 GLY C    1 1 
       16 48222 1 1 116 GLY CA   C  -8.974   2.223  -8.614 1.00 . A A . 116 GLY CA   1 1 
       16 48223 1 1 116 GLY H    H  -7.086   1.752  -9.452 1.00 . A A . 116 GLY H    1 1 
       16 48224 1 1 116 GLY HA2  H  -9.307   3.109  -8.096 1.00 . A A . 116 GLY HA2  1 1 
       16 48225 1 1 116 GLY HA3  H  -9.683   1.988  -9.395 1.00 . A A . 116 GLY HA3  1 1 
       16 48226 1 1 116 GLY N    N  -7.684   2.495  -9.220 1.00 . A A . 116 GLY N    1 1 
       16 48227 1 1 116 GLY O    O  -8.006   0.259  -7.650 1.00 . A A . 116 GLY O    1 1 
       16 48228 1 1 117 MET C    C -11.289  -0.886  -5.958 1.00 . A A . 117 MET C    1 1 
       16 48229 1 1 117 MET CA   C -10.022  -0.058  -5.768 1.00 . A A . 117 MET CA   1 1 
       16 48230 1 1 117 MET CB   C  -9.994   0.535  -4.358 1.00 . A A . 117 MET CB   1 1 
       16 48231 1 1 117 MET CE   C -11.349  -0.883  -0.875 1.00 . A A . 117 MET CE   1 1 
       16 48232 1 1 117 MET CG   C  -9.980  -0.513  -3.257 1.00 . A A . 117 MET CG   1 1 
       16 48233 1 1 117 MET H    H -10.649   1.677  -6.804 1.00 . A A . 117 MET H    1 1 
       16 48234 1 1 117 MET HA   H  -9.166  -0.702  -5.896 1.00 . A A . 117 MET HA   1 1 
       16 48235 1 1 117 MET HB2  H  -9.109   1.145  -4.255 1.00 . A A . 117 MET HB2  1 1 
       16 48236 1 1 117 MET HB3  H -10.867   1.156  -4.223 1.00 . A A . 117 MET HB3  1 1 
       16 48237 1 1 117 MET HE1  H -12.049  -1.547  -0.393 1.00 . A A . 117 MET HE1  1 1 
       16 48238 1 1 117 MET HE2  H -11.485   0.121  -0.498 1.00 . A A . 117 MET HE2  1 1 
       16 48239 1 1 117 MET HE3  H -10.341  -1.209  -0.669 1.00 . A A . 117 MET HE3  1 1 
       16 48240 1 1 117 MET HG2  H  -9.535  -1.417  -3.645 1.00 . A A . 117 MET HG2  1 1 
       16 48241 1 1 117 MET HG3  H  -9.382  -0.145  -2.435 1.00 . A A . 117 MET HG3  1 1 
       16 48242 1 1 117 MET N    N  -9.942   0.999  -6.766 1.00 . A A . 117 MET N    1 1 
       16 48243 1 1 117 MET O    O -12.328  -0.366  -6.369 1.00 . A A . 117 MET O    1 1 
       16 48244 1 1 117 MET SD   S -11.631  -0.898  -2.645 1.00 . A A . 117 MET SD   1 1 
       16 48245 1 1 118 VAL C    C -12.540  -3.893  -4.524 1.00 . A A . 118 VAL C    1 1 
       16 48246 1 1 118 VAL CA   C -12.330  -3.081  -5.796 1.00 . A A . 118 VAL CA   1 1 
       16 48247 1 1 118 VAL CB   C -12.150  -4.049  -6.984 1.00 . A A . 118 VAL CB   1 1 
       16 48248 1 1 118 VAL CG1  C -13.501  -4.533  -7.488 1.00 . A A . 118 VAL CG1  1 1 
       16 48249 1 1 118 VAL CG2  C -11.360  -3.391  -8.108 1.00 . A A . 118 VAL CG2  1 1 
       16 48250 1 1 118 VAL H    H -10.339  -2.530  -5.335 1.00 . A A . 118 VAL H    1 1 
       16 48251 1 1 118 VAL HA   H -13.212  -2.482  -5.977 1.00 . A A . 118 VAL HA   1 1 
       16 48252 1 1 118 VAL HB   H -11.592  -4.909  -6.638 1.00 . A A . 118 VAL HB   1 1 
       16 48253 1 1 118 VAL HG11 H -13.396  -4.906  -8.496 1.00 . A A . 118 VAL HG11 1 1 
       16 48254 1 1 118 VAL HG12 H -14.203  -3.713  -7.479 1.00 . A A . 118 VAL HG12 1 1 
       16 48255 1 1 118 VAL HG13 H -13.862  -5.324  -6.847 1.00 . A A . 118 VAL HG13 1 1 
       16 48256 1 1 118 VAL HG21 H -11.270  -4.081  -8.935 1.00 . A A . 118 VAL HG21 1 1 
       16 48257 1 1 118 VAL HG22 H -10.377  -3.127  -7.752 1.00 . A A . 118 VAL HG22 1 1 
       16 48258 1 1 118 VAL HG23 H -11.876  -2.501  -8.437 1.00 . A A . 118 VAL HG23 1 1 
       16 48259 1 1 118 VAL N    N -11.194  -2.177  -5.657 1.00 . A A . 118 VAL N    1 1 
       16 48260 1 1 118 VAL O    O -11.579  -4.276  -3.855 1.00 . A A . 118 VAL O    1 1 
       16 48261 1 1 119 TRP C    C -15.114  -6.042  -3.326 1.00 . A A . 119 TRP C    1 1 
       16 48262 1 1 119 TRP CA   C -14.132  -4.923  -2.997 1.00 . A A . 119 TRP CA   1 1 
       16 48263 1 1 119 TRP CB   C -14.724  -4.006  -1.924 1.00 . A A . 119 TRP CB   1 1 
       16 48264 1 1 119 TRP CD1  C -13.328  -5.181  -0.120 1.00 . A A . 119 TRP CD1  1 1 
       16 48265 1 1 119 TRP CD2  C -15.156  -4.147   0.657 1.00 . A A . 119 TRP CD2  1 1 
       16 48266 1 1 119 TRP CE2  C -14.485  -4.747   1.739 1.00 . A A . 119 TRP CE2  1 1 
       16 48267 1 1 119 TRP CE3  C -16.335  -3.439   0.903 1.00 . A A . 119 TRP CE3  1 1 
       16 48268 1 1 119 TRP CG   C -14.401  -4.437  -0.525 1.00 . A A . 119 TRP CG   1 1 
       16 48269 1 1 119 TRP CH2  C -16.111  -3.960   3.260 1.00 . A A . 119 TRP CH2  1 1 
       16 48270 1 1 119 TRP CZ2  C -14.954  -4.659   3.047 1.00 . A A . 119 TRP CZ2  1 1 
       16 48271 1 1 119 TRP CZ3  C -16.799  -3.352   2.203 1.00 . A A . 119 TRP CZ3  1 1 
       16 48272 1 1 119 TRP H    H -14.523  -3.823  -4.763 1.00 . A A . 119 TRP H    1 1 
       16 48273 1 1 119 TRP HA   H -13.219  -5.360  -2.620 1.00 . A A . 119 TRP HA   1 1 
       16 48274 1 1 119 TRP HB2  H -14.339  -3.007  -2.063 1.00 . A A . 119 TRP HB2  1 1 
       16 48275 1 1 119 TRP HB3  H -15.799  -3.990  -2.028 1.00 . A A . 119 TRP HB3  1 1 
       16 48276 1 1 119 TRP HD1  H -12.566  -5.560  -0.785 1.00 . A A . 119 TRP HD1  1 1 
       16 48277 1 1 119 TRP HE1  H -12.715  -5.874   1.765 1.00 . A A . 119 TRP HE1  1 1 
       16 48278 1 1 119 TRP HE3  H -16.880  -2.963   0.102 1.00 . A A . 119 TRP HE3  1 1 
       16 48279 1 1 119 TRP HH2  H -16.510  -3.867   4.258 1.00 . A A . 119 TRP HH2  1 1 
       16 48280 1 1 119 TRP HZ2  H -14.434  -5.122   3.873 1.00 . A A . 119 TRP HZ2  1 1 
       16 48281 1 1 119 TRP HZ3  H -17.709  -2.809   2.414 1.00 . A A . 119 TRP HZ3  1 1 
       16 48282 1 1 119 TRP N    N -13.799  -4.154  -4.192 1.00 . A A . 119 TRP N    1 1 
       16 48283 1 1 119 TRP NE1  N -13.373  -5.372   1.239 1.00 . A A . 119 TRP NE1  1 1 
       16 48284 1 1 119 TRP O    O -16.022  -5.864  -4.137 1.00 . A A . 119 TRP O    1 1 
       16 48285 1 1 120 ARG C    C -16.139  -9.034  -1.608 1.00 . A A . 120 ARG C    1 1 
       16 48286 1 1 120 ARG CA   C -15.794  -8.343  -2.922 1.00 . A A . 120 ARG CA   1 1 
       16 48287 1 1 120 ARG CB   C -15.127  -9.335  -3.877 1.00 . A A . 120 ARG CB   1 1 
       16 48288 1 1 120 ARG CD   C -16.296  -9.513  -6.094 1.00 . A A . 120 ARG CD   1 1 
       16 48289 1 1 120 ARG CG   C -15.141  -8.887  -5.330 1.00 . A A . 120 ARG CG   1 1 
       16 48290 1 1 120 ARG CZ   C -16.815 -11.712  -7.081 1.00 . A A . 120 ARG CZ   1 1 
       16 48291 1 1 120 ARG H    H -14.182  -7.277  -2.059 1.00 . A A . 120 ARG H    1 1 
       16 48292 1 1 120 ARG HA   H -16.707  -7.982  -3.374 1.00 . A A . 120 ARG HA   1 1 
       16 48293 1 1 120 ARG HB2  H -14.100  -9.471  -3.574 1.00 . A A . 120 ARG HB2  1 1 
       16 48294 1 1 120 ARG HB3  H -15.642 -10.283  -3.810 1.00 . A A . 120 ARG HB3  1 1 
       16 48295 1 1 120 ARG HD2  H -17.218  -9.278  -5.586 1.00 . A A . 120 ARG HD2  1 1 
       16 48296 1 1 120 ARG HD3  H -16.318  -9.096  -7.092 1.00 . A A . 120 ARG HD3  1 1 
       16 48297 1 1 120 ARG HE   H -15.560 -11.408  -5.559 1.00 . A A . 120 ARG HE   1 1 
       16 48298 1 1 120 ARG HG2  H -15.242  -7.813  -5.363 1.00 . A A . 120 ARG HG2  1 1 
       16 48299 1 1 120 ARG HG3  H -14.211  -9.178  -5.794 1.00 . A A . 120 ARG HG3  1 1 
       16 48300 1 1 120 ARG HH11 H -17.780 -10.157  -7.945 1.00 . A A . 120 ARG HH11 1 1 
       16 48301 1 1 120 ARG HH12 H -18.128 -11.714  -8.617 1.00 . A A . 120 ARG HH12 1 1 
       16 48302 1 1 120 ARG HH21 H -16.016 -13.455  -6.444 1.00 . A A . 120 ARG HH21 1 1 
       16 48303 1 1 120 ARG HH22 H -17.128 -13.588  -7.766 1.00 . A A . 120 ARG HH22 1 1 
       16 48304 1 1 120 ARG N    N -14.924  -7.196  -2.694 1.00 . A A . 120 ARG N    1 1 
       16 48305 1 1 120 ARG NE   N -16.165 -10.965  -6.191 1.00 . A A . 120 ARG NE   1 1 
       16 48306 1 1 120 ARG NH1  N -17.643 -11.148  -7.952 1.00 . A A . 120 ARG NH1  1 1 
       16 48307 1 1 120 ARG NH2  N -16.639 -13.026  -7.099 1.00 . A A . 120 ARG NH2  1 1 
       16 48308 1 1 120 ARG O    O -15.361  -9.002  -0.654 1.00 . A A . 120 ARG O    1 1 
       16 48309 1 1 121 ALA C    C -17.566 -11.868  -0.508 1.00 . A A . 121 ALA C    1 1 
       16 48310 1 1 121 ALA CA   C -17.758 -10.362  -0.366 1.00 . A A . 121 ALA CA   1 1 
       16 48311 1 1 121 ALA CB   C -19.217 -10.040  -0.082 1.00 . A A . 121 ALA CB   1 1 
       16 48312 1 1 121 ALA H    H -17.887  -9.652  -2.356 1.00 . A A . 121 ALA H    1 1 
       16 48313 1 1 121 ALA HA   H -17.167 -10.010   0.467 1.00 . A A . 121 ALA HA   1 1 
       16 48314 1 1 121 ALA HB1  H -19.796 -10.162  -0.985 1.00 . A A . 121 ALA HB1  1 1 
       16 48315 1 1 121 ALA HB2  H -19.299  -9.020   0.264 1.00 . A A . 121 ALA HB2  1 1 
       16 48316 1 1 121 ALA HB3  H -19.592 -10.708   0.679 1.00 . A A . 121 ALA HB3  1 1 
       16 48317 1 1 121 ALA N    N -17.310  -9.662  -1.563 1.00 . A A . 121 ALA N    1 1 
       16 48318 1 1 121 ALA O    O -17.283 -12.367  -1.597 1.00 . A A . 121 ALA O    1 1 
       16 48319 1 1 122 ASP C    C -18.803 -14.721   1.155 1.00 . A A . 122 ASP C    1 1 
       16 48320 1 1 122 ASP CA   C -17.560 -14.036   0.597 1.00 . A A . 122 ASP CA   1 1 
       16 48321 1 1 122 ASP CB   C -16.329 -14.437   1.413 1.00 . A A . 122 ASP CB   1 1 
       16 48322 1 1 122 ASP CG   C -15.522 -15.529   0.741 1.00 . A A . 122 ASP CG   1 1 
       16 48323 1 1 122 ASP H    H -17.942 -12.131   1.438 1.00 . A A . 122 ASP H    1 1 
       16 48324 1 1 122 ASP HA   H -17.420 -14.351  -0.427 1.00 . A A . 122 ASP HA   1 1 
       16 48325 1 1 122 ASP HB2  H -15.694 -13.573   1.543 1.00 . A A . 122 ASP HB2  1 1 
       16 48326 1 1 122 ASP HB3  H -16.647 -14.794   2.381 1.00 . A A . 122 ASP HB3  1 1 
       16 48327 1 1 122 ASP N    N -17.718 -12.587   0.599 1.00 . A A . 122 ASP N    1 1 
       16 48328 1 1 122 ASP O    O -19.340 -14.311   2.185 1.00 . A A . 122 ASP O    1 1 
       16 48329 1 1 122 ASP OD1  O -15.548 -15.607  -0.506 1.00 . A A . 122 ASP OD1  1 1 
       16 48330 1 1 122 ASP OD2  O -14.862 -16.308   1.460 1.00 . A A . 122 ASP OD2  1 1 
       16 48331 1 1 123 SER C    C -20.115 -17.410   2.081 1.00 . A A . 123 SER C    1 1 
       16 48332 1 1 123 SER CA   C -20.438 -16.507   0.894 1.00 . A A . 123 SER CA   1 1 
       16 48333 1 1 123 SER CB   C -20.984 -17.343  -0.264 1.00 . A A . 123 SER CB   1 1 
       16 48334 1 1 123 SER H    H -18.785 -16.043  -0.345 1.00 . A A . 123 SER H    1 1 
       16 48335 1 1 123 SER HA   H -21.188 -15.791   1.195 1.00 . A A . 123 SER HA   1 1 
       16 48336 1 1 123 SER HB2  H -20.619 -18.356  -0.178 1.00 . A A . 123 SER HB2  1 1 
       16 48337 1 1 123 SER HB3  H -22.063 -17.345  -0.225 1.00 . A A . 123 SER HB3  1 1 
       16 48338 1 1 123 SER HG   H -21.347 -16.603  -2.041 1.00 . A A . 123 SER HG   1 1 
       16 48339 1 1 123 SER N    N -19.256 -15.764   0.468 1.00 . A A . 123 SER N    1 1 
       16 48340 1 1 123 SER O    O -19.036 -18.000   2.150 1.00 . A A . 123 SER O    1 1 
       16 48341 1 1 123 SER OG   O -20.573 -16.816  -1.513 1.00 . A A . 123 SER OG   1 1 
       16 48342 1 1 124 LYS C    C -21.222 -19.797   3.903 1.00 . A A . 124 LYS C    1 1 
       16 48343 1 1 124 LYS CA   C -20.872 -18.342   4.199 1.00 . A A . 124 LYS CA   1 1 
       16 48344 1 1 124 LYS CB   C -21.736 -17.821   5.350 1.00 . A A . 124 LYS CB   1 1 
       16 48345 1 1 124 LYS CD   C -23.605 -16.192   4.914 1.00 . A A . 124 LYS CD   1 1 
       16 48346 1 1 124 LYS CE   C -24.439 -15.785   6.118 1.00 . A A . 124 LYS CE   1 1 
       16 48347 1 1 124 LYS CG   C -23.203 -17.657   4.984 1.00 . A A . 124 LYS CG   1 1 
       16 48348 1 1 124 LYS H    H -21.895 -17.016   2.903 1.00 . A A . 124 LYS H    1 1 
       16 48349 1 1 124 LYS HA   H -19.834 -18.283   4.485 1.00 . A A . 124 LYS HA   1 1 
       16 48350 1 1 124 LYS HB2  H -21.668 -18.512   6.176 1.00 . A A . 124 LYS HB2  1 1 
       16 48351 1 1 124 LYS HB3  H -21.355 -16.860   5.663 1.00 . A A . 124 LYS HB3  1 1 
       16 48352 1 1 124 LYS HD2  H -22.713 -15.585   4.885 1.00 . A A . 124 LYS HD2  1 1 
       16 48353 1 1 124 LYS HD3  H -24.181 -16.030   4.016 1.00 . A A . 124 LYS HD3  1 1 
       16 48354 1 1 124 LYS HE2  H -24.208 -16.446   6.940 1.00 . A A . 124 LYS HE2  1 1 
       16 48355 1 1 124 LYS HE3  H -24.185 -14.771   6.389 1.00 . A A . 124 LYS HE3  1 1 
       16 48356 1 1 124 LYS HG2  H -23.375 -18.114   4.020 1.00 . A A . 124 LYS HG2  1 1 
       16 48357 1 1 124 LYS HG3  H -23.807 -18.152   5.730 1.00 . A A . 124 LYS HG3  1 1 
       16 48358 1 1 124 LYS HZ1  H -26.400 -15.097   6.332 1.00 . A A . 124 LYS HZ1  1 1 
       16 48359 1 1 124 LYS HZ2  H -26.278 -16.775   6.148 1.00 . A A . 124 LYS HZ2  1 1 
       16 48360 1 1 124 LYS HZ3  H -26.069 -15.759   4.811 1.00 . A A . 124 LYS HZ3  1 1 
       16 48361 1 1 124 LYS N    N -21.056 -17.512   3.013 1.00 . A A . 124 LYS N    1 1 
       16 48362 1 1 124 LYS NZ   N -25.899 -15.859   5.832 1.00 . A A . 124 LYS NZ   1 1 
       16 48363 1 1 124 LYS O    O -22.337 -20.105   3.484 1.00 . A A . 124 LYS O    1 1 
       16 48364 1 1 125 GLY C    C -19.439 -22.978   4.536 1.00 . A A . 125 GLY C    1 1 
       16 48365 1 1 125 GLY CA   C -20.487 -22.099   3.880 1.00 . A A . 125 GLY CA   1 1 
       16 48366 1 1 125 GLY H    H -19.392 -20.383   4.462 1.00 . A A . 125 GLY H    1 1 
       16 48367 1 1 125 GLY HA2  H -21.459 -22.370   4.265 1.00 . A A . 125 GLY HA2  1 1 
       16 48368 1 1 125 GLY HA3  H -20.472 -22.275   2.815 1.00 . A A . 125 GLY HA3  1 1 
       16 48369 1 1 125 GLY N    N -20.261 -20.688   4.127 1.00 . A A . 125 GLY N    1 1 
       16 48370 1 1 125 GLY O    O -18.398 -23.261   3.942 1.00 . A A . 125 GLY O    1 1 
       16 48371 1 1 126 ASN C    C -18.539 -25.570   5.752 1.00 . A A . 126 ASN C    1 1 
       16 48372 1 1 126 ASN CA   C -18.788 -24.263   6.499 1.00 . A A . 126 ASN CA   1 1 
       16 48373 1 1 126 ASN CB   C -19.335 -24.557   7.896 1.00 . A A . 126 ASN CB   1 1 
       16 48374 1 1 126 ASN CG   C -20.783 -25.005   7.867 1.00 . A A . 126 ASN CG   1 1 
       16 48375 1 1 126 ASN H    H -20.560 -23.151   6.181 1.00 . A A . 126 ASN H    1 1 
       16 48376 1 1 126 ASN HA   H -17.852 -23.731   6.592 1.00 . A A . 126 ASN HA   1 1 
       16 48377 1 1 126 ASN HB2  H -18.744 -25.340   8.349 1.00 . A A . 126 ASN HB2  1 1 
       16 48378 1 1 126 ASN HB3  H -19.264 -23.663   8.499 1.00 . A A . 126 ASN HB3  1 1 
       16 48379 1 1 126 ASN HD21 H -20.332 -26.619   8.937 1.00 . A A . 126 ASN HD21 1 1 
       16 48380 1 1 126 ASN HD22 H -21.993 -26.453   8.494 1.00 . A A . 126 ASN HD22 1 1 
       16 48381 1 1 126 ASN N    N -19.714 -23.411   5.762 1.00 . A A . 126 ASN N    1 1 
       16 48382 1 1 126 ASN ND2  N -21.064 -26.140   8.497 1.00 . A A . 126 ASN ND2  1 1 
       16 48383 1 1 126 ASN O    O -17.395 -25.990   5.581 1.00 . A A . 126 ASN O    1 1 
       16 48384 1 1 126 ASN OD1  O -21.640 -24.338   7.287 1.00 . A A . 126 ASN OD1  1 1 
       16 48385 1 1 127 TYR C    C -20.218 -27.371   3.230 1.00 . A A . 127 TYR C    1 1 
       16 48386 1 1 127 TYR CA   C -19.519 -27.466   4.582 1.00 . A A . 127 TYR CA   1 1 
       16 48387 1 1 127 TYR CB   C -20.124 -28.603   5.404 1.00 . A A . 127 TYR CB   1 1 
       16 48388 1 1 127 TYR CD1  C -18.590 -28.751   7.403 1.00 . A A . 127 TYR CD1  1 1 
       16 48389 1 1 127 TYR CD2  C -18.690 -30.615   5.921 1.00 . A A . 127 TYR CD2  1 1 
       16 48390 1 1 127 TYR CE1  C -17.667 -29.418   8.187 1.00 . A A . 127 TYR CE1  1 1 
       16 48391 1 1 127 TYR CE2  C -17.768 -31.289   6.699 1.00 . A A . 127 TYR CE2  1 1 
       16 48392 1 1 127 TYR CG   C -19.116 -29.338   6.259 1.00 . A A . 127 TYR CG   1 1 
       16 48393 1 1 127 TYR CZ   C -17.259 -30.686   7.831 1.00 . A A . 127 TYR CZ   1 1 
       16 48394 1 1 127 TYR H    H -20.504 -25.820   5.477 1.00 . A A . 127 TYR H    1 1 
       16 48395 1 1 127 TYR HA   H -18.471 -27.671   4.418 1.00 . A A . 127 TYR HA   1 1 
       16 48396 1 1 127 TYR HB2  H -20.882 -28.201   6.058 1.00 . A A . 127 TYR HB2  1 1 
       16 48397 1 1 127 TYR HB3  H -20.577 -29.321   4.735 1.00 . A A . 127 TYR HB3  1 1 
       16 48398 1 1 127 TYR HD1  H -18.911 -27.758   7.680 1.00 . A A . 127 TYR HD1  1 1 
       16 48399 1 1 127 TYR HD2  H -19.089 -31.084   5.034 1.00 . A A . 127 TYR HD2  1 1 
       16 48400 1 1 127 TYR HE1  H -17.270 -28.946   9.073 1.00 . A A . 127 TYR HE1  1 1 
       16 48401 1 1 127 TYR HE2  H -17.448 -32.282   6.419 1.00 . A A . 127 TYR HE2  1 1 
       16 48402 1 1 127 TYR HH   H -15.454 -31.156   8.296 1.00 . A A . 127 TYR HH   1 1 
       16 48403 1 1 127 TYR N    N -19.619 -26.206   5.309 1.00 . A A . 127 TYR N    1 1 
       16 48404 1 1 127 TYR O    O -21.400 -27.032   3.154 1.00 . A A . 127 TYR O    1 1 
       16 48405 1 1 127 TYR OH   O -16.341 -31.354   8.608 1.00 . A A . 127 TYR OH   1 1 
       16 48406 1 1 128 ALA C    C -19.844 -28.948   0.094 1.00 . A A . 128 ALA C    1 1 
       16 48407 1 1 128 ALA CA   C -20.033 -27.618   0.816 1.00 . A A . 128 ALA CA   1 1 
       16 48408 1 1 128 ALA CB   C -19.386 -26.491   0.026 1.00 . A A . 128 ALA CB   1 1 
       16 48409 1 1 128 ALA H    H -18.546 -27.934   2.290 1.00 . A A . 128 ALA H    1 1 
       16 48410 1 1 128 ALA HA   H -21.090 -27.411   0.895 1.00 . A A . 128 ALA HA   1 1 
       16 48411 1 1 128 ALA HB1  H -18.317 -26.648  -0.019 1.00 . A A . 128 ALA HB1  1 1 
       16 48412 1 1 128 ALA HB2  H -19.591 -25.548   0.511 1.00 . A A . 128 ALA HB2  1 1 
       16 48413 1 1 128 ALA HB3  H -19.789 -26.476  -0.977 1.00 . A A . 128 ALA HB3  1 1 
       16 48414 1 1 128 ALA N    N -19.482 -27.670   2.165 1.00 . A A . 128 ALA N    1 1 
       16 48415 1 1 128 ALA O    O -18.874 -29.666   0.339 1.00 . A A . 128 ALA O    1 1 
       16 48416 1 1 129 SER C    C -20.389 -30.242  -3.017 1.00 . A A . 129 SER C    1 1 
       16 48417 1 1 129 SER CA   C -20.715 -30.515  -1.553 1.00 . A A . 129 SER CA   1 1 
       16 48418 1 1 129 SER CB   C -22.043 -31.267  -1.445 1.00 . A A . 129 SER CB   1 1 
       16 48419 1 1 129 SER H    H -21.526 -28.657  -0.944 1.00 . A A . 129 SER H    1 1 
       16 48420 1 1 129 SER HA   H -19.931 -31.123  -1.128 1.00 . A A . 129 SER HA   1 1 
       16 48421 1 1 129 SER HB2  H -22.841 -30.563  -1.265 1.00 . A A . 129 SER HB2  1 1 
       16 48422 1 1 129 SER HB3  H -22.232 -31.794  -2.370 1.00 . A A . 129 SER HB3  1 1 
       16 48423 1 1 129 SER HG   H -22.790 -32.086   0.169 1.00 . A A . 129 SER HG   1 1 
       16 48424 1 1 129 SER N    N -20.778 -29.271  -0.794 1.00 . A A . 129 SER N    1 1 
       16 48425 1 1 129 SER O    O -19.505 -30.875  -3.595 1.00 . A A . 129 SER O    1 1 
       16 48426 1 1 129 SER OG   O -22.014 -32.206  -0.384 1.00 . A A . 129 SER OG   1 1 
       16 48427 1 1 130 THR C    C -20.866 -27.428  -5.188 1.00 . A A . 130 THR C    1 1 
       16 48428 1 1 130 THR CA   C -20.899 -28.941  -5.010 1.00 . A A . 130 THR CA   1 1 
       16 48429 1 1 130 THR CB   C -22.002 -29.547  -5.880 1.00 . A A . 130 THR CB   1 1 
       16 48430 1 1 130 THR CG2  C -21.721 -30.975  -6.295 1.00 . A A . 130 THR CG2  1 1 
       16 48431 1 1 130 THR H    H -21.802 -28.830  -3.098 1.00 . A A . 130 THR H    1 1 
       16 48432 1 1 130 THR HA   H -19.948 -29.350  -5.315 1.00 . A A . 130 THR HA   1 1 
       16 48433 1 1 130 THR HB   H -22.103 -28.954  -6.779 1.00 . A A . 130 THR HB   1 1 
       16 48434 1 1 130 THR HG1  H -23.185 -30.089  -4.415 1.00 . A A . 130 THR HG1  1 1 
       16 48435 1 1 130 THR HG21 H -21.341 -31.527  -5.450 1.00 . A A . 130 THR HG21 1 1 
       16 48436 1 1 130 THR HG22 H -20.988 -30.982  -7.089 1.00 . A A . 130 THR HG22 1 1 
       16 48437 1 1 130 THR HG23 H -22.634 -31.434  -6.644 1.00 . A A . 130 THR HG23 1 1 
       16 48438 1 1 130 THR N    N -21.111 -29.298  -3.612 1.00 . A A . 130 THR N    1 1 
       16 48439 1 1 130 THR O    O -21.100 -26.676  -4.242 1.00 . A A . 130 THR O    1 1 
       16 48440 1 1 130 THR OG1  O -23.244 -29.534  -5.198 1.00 . A A . 130 THR OG1  1 1 
       16 48441 1 1 131 GLY C    C -21.872 -24.895  -6.585 1.00 . A A . 131 GLY C    1 1 
       16 48442 1 1 131 GLY CA   C -20.515 -25.564  -6.686 1.00 . A A . 131 GLY CA   1 1 
       16 48443 1 1 131 GLY H    H -20.397 -27.632  -7.123 1.00 . A A . 131 GLY H    1 1 
       16 48444 1 1 131 GLY HA2  H -19.843 -25.098  -5.983 1.00 . A A . 131 GLY HA2  1 1 
       16 48445 1 1 131 GLY HA3  H -20.130 -25.420  -7.685 1.00 . A A . 131 GLY HA3  1 1 
       16 48446 1 1 131 GLY N    N -20.575 -26.987  -6.407 1.00 . A A . 131 GLY N    1 1 
       16 48447 1 1 131 GLY O    O -22.808 -25.455  -6.013 1.00 . A A . 131 GLY O    1 1 
       16 48448 1 1 132 VAL C    C -23.464 -22.210  -8.426 1.00 . A A . 132 VAL C    1 1 
       16 48449 1 1 132 VAL CA   C -23.231 -22.946  -7.111 1.00 . A A . 132 VAL CA   1 1 
       16 48450 1 1 132 VAL CB   C -23.248 -21.926  -5.957 1.00 . A A . 132 VAL CB   1 1 
       16 48451 1 1 132 VAL CG1  C -23.421 -22.632  -4.622 1.00 . A A . 132 VAL CG1  1 1 
       16 48452 1 1 132 VAL CG2  C -21.978 -21.089  -5.964 1.00 . A A . 132 VAL CG2  1 1 
       16 48453 1 1 132 VAL H    H -21.198 -23.299  -7.583 1.00 . A A . 132 VAL H    1 1 
       16 48454 1 1 132 VAL HA   H -24.035 -23.649  -6.954 1.00 . A A . 132 VAL HA   1 1 
       16 48455 1 1 132 VAL HB   H -24.089 -21.264  -6.101 1.00 . A A . 132 VAL HB   1 1 
       16 48456 1 1 132 VAL HG11 H -23.774 -21.926  -3.884 1.00 . A A . 132 VAL HG11 1 1 
       16 48457 1 1 132 VAL HG12 H -22.474 -23.041  -4.304 1.00 . A A . 132 VAL HG12 1 1 
       16 48458 1 1 132 VAL HG13 H -24.141 -23.431  -4.728 1.00 . A A . 132 VAL HG13 1 1 
       16 48459 1 1 132 VAL HG21 H -21.280 -21.486  -5.241 1.00 . A A . 132 VAL HG21 1 1 
       16 48460 1 1 132 VAL HG22 H -22.217 -20.067  -5.710 1.00 . A A . 132 VAL HG22 1 1 
       16 48461 1 1 132 VAL HG23 H -21.532 -21.120  -6.948 1.00 . A A . 132 VAL HG23 1 1 
       16 48462 1 1 132 VAL N    N -21.980 -23.694  -7.142 1.00 . A A . 132 VAL N    1 1 
       16 48463 1 1 132 VAL O    O -22.607 -21.457  -8.888 1.00 . A A . 132 VAL O    1 1 
       16 48464 1 1 133 SER C    C -25.591 -20.417 -10.047 1.00 . A A . 133 SER C    1 1 
       16 48465 1 1 133 SER CA   C -24.976 -21.792 -10.287 1.00 . A A . 133 SER CA   1 1 
       16 48466 1 1 133 SER CB   C -25.949 -22.669 -11.079 1.00 . A A . 133 SER CB   1 1 
       16 48467 1 1 133 SER H    H -25.272 -23.045  -8.606 1.00 . A A . 133 SER H    1 1 
       16 48468 1 1 133 SER HA   H -24.068 -21.672 -10.858 1.00 . A A . 133 SER HA   1 1 
       16 48469 1 1 133 SER HB2  H -26.481 -23.317 -10.399 1.00 . A A . 133 SER HB2  1 1 
       16 48470 1 1 133 SER HB3  H -26.652 -22.040 -11.603 1.00 . A A . 133 SER HB3  1 1 
       16 48471 1 1 133 SER HG   H -24.486 -23.860 -11.610 1.00 . A A . 133 SER HG   1 1 
       16 48472 1 1 133 SER N    N -24.629 -22.434  -9.025 1.00 . A A . 133 SER N    1 1 
       16 48473 1 1 133 SER O    O -25.349 -19.477 -10.805 1.00 . A A . 133 SER O    1 1 
       16 48474 1 1 133 SER OG   O -25.259 -23.469 -12.024 1.00 . A A . 133 SER OG   1 1 
       16 48475 1 1 134 ARG C    C -26.010 -18.003  -8.221 1.00 . A A . 134 ARG C    1 1 
       16 48476 1 1 134 ARG CA   C -27.038 -19.045  -8.651 1.00 . A A . 134 ARG CA   1 1 
       16 48477 1 1 134 ARG CB   C -28.063 -19.259  -7.535 1.00 . A A . 134 ARG CB   1 1 
       16 48478 1 1 134 ARG CD   C -28.930 -17.283  -6.237 1.00 . A A . 134 ARG CD   1 1 
       16 48479 1 1 134 ARG CG   C -29.118 -18.167  -7.461 1.00 . A A . 134 ARG CG   1 1 
       16 48480 1 1 134 ARG CZ   C -29.083 -18.472  -4.075 1.00 . A A . 134 ARG CZ   1 1 
       16 48481 1 1 134 ARG H    H -26.543 -21.092  -8.423 1.00 . A A . 134 ARG H    1 1 
       16 48482 1 1 134 ARG HA   H -27.548 -18.688  -9.533 1.00 . A A . 134 ARG HA   1 1 
       16 48483 1 1 134 ARG HB2  H -28.564 -20.202  -7.698 1.00 . A A . 134 ARG HB2  1 1 
       16 48484 1 1 134 ARG HB3  H -27.546 -19.297  -6.589 1.00 . A A . 134 ARG HB3  1 1 
       16 48485 1 1 134 ARG HD2  H -27.878 -17.229  -6.005 1.00 . A A . 134 ARG HD2  1 1 
       16 48486 1 1 134 ARG HD3  H -29.296 -16.293  -6.466 1.00 . A A . 134 ARG HD3  1 1 
       16 48487 1 1 134 ARG HE   H -30.618 -17.627  -5.033 1.00 . A A . 134 ARG HE   1 1 
       16 48488 1 1 134 ARG HG2  H -29.049 -17.553  -8.347 1.00 . A A . 134 ARG HG2  1 1 
       16 48489 1 1 134 ARG HG3  H -30.095 -18.626  -7.415 1.00 . A A . 134 ARG HG3  1 1 
       16 48490 1 1 134 ARG HH11 H -27.214 -18.420  -4.849 1.00 . A A . 134 ARG HH11 1 1 
       16 48491 1 1 134 ARG HH12 H -27.366 -19.236  -3.332 1.00 . A A . 134 ARG HH12 1 1 
       16 48492 1 1 134 ARG HH21 H -30.805 -18.705  -3.042 1.00 . A A . 134 ARG HH21 1 1 
       16 48493 1 1 134 ARG HH22 H -29.398 -19.401  -2.308 1.00 . A A . 134 ARG HH22 1 1 
       16 48494 1 1 134 ARG N    N -26.388 -20.307  -8.990 1.00 . A A . 134 ARG N    1 1 
       16 48495 1 1 134 ARG NE   N -29.652 -17.796  -5.074 1.00 . A A . 134 ARG NE   1 1 
       16 48496 1 1 134 ARG NH1  N -27.780 -18.730  -4.088 1.00 . A A . 134 ARG NH1  1 1 
       16 48497 1 1 134 ARG NH2  N -29.823 -18.893  -3.058 1.00 . A A . 134 ARG NH2  1 1 
       16 48498 1 1 134 ARG O    O -25.794 -17.785  -7.028 1.00 . A A . 134 ARG O    1 1 
       16 48499 1 1 135 SER C    C -25.020 -14.973  -8.757 1.00 . A A . 135 SER C    1 1 
       16 48500 1 1 135 SER CA   C -24.374 -16.345  -8.923 1.00 . A A . 135 SER CA   1 1 
       16 48501 1 1 135 SER CB   C -23.338 -16.302 -10.048 1.00 . A A . 135 SER CB   1 1 
       16 48502 1 1 135 SER H    H -25.595 -17.582 -10.131 1.00 . A A . 135 SER H    1 1 
       16 48503 1 1 135 SER HA   H -23.879 -16.610  -8.000 1.00 . A A . 135 SER HA   1 1 
       16 48504 1 1 135 SER HB2  H -23.758 -15.792 -10.902 1.00 . A A . 135 SER HB2  1 1 
       16 48505 1 1 135 SER HB3  H -22.462 -15.771  -9.707 1.00 . A A . 135 SER HB3  1 1 
       16 48506 1 1 135 SER HG   H -22.551 -18.061  -9.699 1.00 . A A . 135 SER HG   1 1 
       16 48507 1 1 135 SER N    N -25.379 -17.364  -9.200 1.00 . A A . 135 SER N    1 1 
       16 48508 1 1 135 SER O    O -25.354 -14.311  -9.739 1.00 . A A . 135 SER O    1 1 
       16 48509 1 1 135 SER OG   O -22.957 -17.608 -10.441 1.00 . A A . 135 SER OG   1 1 
       16 48510 1 1 136 GLU C    C -25.092 -12.583  -6.042 1.00 . A A . 136 GLU C    1 1 
       16 48511 1 1 136 GLU CA   C -25.798 -13.260  -7.213 1.00 . A A . 136 GLU CA   1 1 
       16 48512 1 1 136 GLU CB   C -27.285 -13.428  -6.899 1.00 . A A . 136 GLU CB   1 1 
       16 48513 1 1 136 GLU CD   C -29.635 -12.567  -7.253 1.00 . A A . 136 GLU CD   1 1 
       16 48514 1 1 136 GLU CG   C -28.154 -12.312  -7.458 1.00 . A A . 136 GLU CG   1 1 
       16 48515 1 1 136 GLU H    H -24.906 -15.127  -6.767 1.00 . A A . 136 GLU H    1 1 
       16 48516 1 1 136 GLU HA   H -25.691 -12.638  -8.088 1.00 . A A . 136 GLU HA   1 1 
       16 48517 1 1 136 GLU HB2  H -27.626 -14.363  -7.319 1.00 . A A . 136 GLU HB2  1 1 
       16 48518 1 1 136 GLU HB3  H -27.416 -13.455  -5.828 1.00 . A A . 136 GLU HB3  1 1 
       16 48519 1 1 136 GLU HG2  H -27.892 -11.389  -6.964 1.00 . A A . 136 GLU HG2  1 1 
       16 48520 1 1 136 GLU HG3  H -27.963 -12.220  -8.517 1.00 . A A . 136 GLU HG3  1 1 
       16 48521 1 1 136 GLU N    N -25.192 -14.554  -7.509 1.00 . A A . 136 GLU N    1 1 
       16 48522 1 1 136 GLU O    O -25.290 -12.956  -4.885 1.00 . A A . 136 GLU O    1 1 
       16 48523 1 1 136 GLU OE1  O -30.136 -12.290  -6.143 1.00 . A A . 136 GLU OE1  1 1 
       16 48524 1 1 136 GLU OE2  O -30.292 -13.042  -8.202 1.00 . A A . 136 GLU OE2  1 1 
       16 48525 1 1 137 HIS C    C -23.305  -9.409  -5.743 1.00 . A A . 137 HIS C    1 1 
       16 48526 1 1 137 HIS CA   C -23.533 -10.858  -5.323 1.00 . A A . 137 HIS CA   1 1 
       16 48527 1 1 137 HIS CB   C -22.192 -11.538  -5.047 1.00 . A A . 137 HIS CB   1 1 
       16 48528 1 1 137 HIS CD2  C -22.262 -13.054  -2.943 1.00 . A A . 137 HIS CD2  1 1 
       16 48529 1 1 137 HIS CE1  C -22.592 -14.977  -3.943 1.00 . A A . 137 HIS CE1  1 1 
       16 48530 1 1 137 HIS CG   C -22.316 -12.815  -4.274 1.00 . A A . 137 HIS CG   1 1 
       16 48531 1 1 137 HIS H    H -24.153 -11.335  -7.290 1.00 . A A . 137 HIS H    1 1 
       16 48532 1 1 137 HIS HA   H -24.125 -10.869  -4.420 1.00 . A A . 137 HIS HA   1 1 
       16 48533 1 1 137 HIS HB2  H -21.711 -11.765  -5.986 1.00 . A A . 137 HIS HB2  1 1 
       16 48534 1 1 137 HIS HB3  H -21.565 -10.865  -4.479 1.00 . A A . 137 HIS HB3  1 1 
       16 48535 1 1 137 HIS HD1  H -22.608 -14.199  -5.836 1.00 . A A . 137 HIS HD1  1 1 
       16 48536 1 1 137 HIS HD2  H -22.111 -12.319  -2.165 1.00 . A A . 137 HIS HD2  1 1 
       16 48537 1 1 137 HIS HE1  H -22.748 -16.031  -4.118 1.00 . A A . 137 HIS HE1  1 1 
       16 48538 1 1 137 HIS HE2  H -22.356 -14.880  -1.911 1.00 . A A . 137 HIS HE2  1 1 
       16 48539 1 1 137 HIS N    N -24.269 -11.587  -6.350 1.00 . A A . 137 HIS N    1 1 
       16 48540 1 1 137 HIS ND1  N -22.523 -14.041  -4.873 1.00 . A A . 137 HIS ND1  1 1 
       16 48541 1 1 137 HIS NE2  N -22.435 -14.404  -2.763 1.00 . A A . 137 HIS NE2  1 1 
       16 48542 1 1 137 HIS O    O -23.736  -8.988  -6.816 1.00 . A A . 137 HIS O    1 1 
       16 48543 1 1 138 ASP C    C -20.891  -6.910  -4.841 1.00 . A A . 138 ASP C    1 1 
       16 48544 1 1 138 ASP CA   C -22.340  -7.249  -5.174 1.00 . A A . 138 ASP CA   1 1 
       16 48545 1 1 138 ASP CB   C -23.281  -6.343  -4.379 1.00 . A A . 138 ASP CB   1 1 
       16 48546 1 1 138 ASP CG   C -23.704  -5.118  -5.165 1.00 . A A . 138 ASP CG   1 1 
       16 48547 1 1 138 ASP H    H -22.306  -9.043  -4.050 1.00 . A A . 138 ASP H    1 1 
       16 48548 1 1 138 ASP HA   H -22.502  -7.086  -6.229 1.00 . A A . 138 ASP HA   1 1 
       16 48549 1 1 138 ASP HB2  H -24.168  -6.901  -4.113 1.00 . A A . 138 ASP HB2  1 1 
       16 48550 1 1 138 ASP HB3  H -22.783  -6.018  -3.478 1.00 . A A . 138 ASP HB3  1 1 
       16 48551 1 1 138 ASP N    N -22.624  -8.651  -4.890 1.00 . A A . 138 ASP N    1 1 
       16 48552 1 1 138 ASP O    O -20.399  -7.234  -3.761 1.00 . A A . 138 ASP O    1 1 
       16 48553 1 1 138 ASP OD1  O -23.788  -5.208  -6.407 1.00 . A A . 138 ASP OD1  1 1 
       16 48554 1 1 138 ASP OD2  O -23.950  -4.066  -4.537 1.00 . A A . 138 ASP OD2  1 1 
       16 48555 1 1 139 THR C    C -18.673  -4.356  -5.528 1.00 . A A . 139 THR C    1 1 
       16 48556 1 1 139 THR CA   C -18.817  -5.874  -5.584 1.00 . A A . 139 THR CA   1 1 
       16 48557 1 1 139 THR CB   C -17.951  -6.439  -6.712 1.00 . A A . 139 THR CB   1 1 
       16 48558 1 1 139 THR CG2  C -18.544  -6.223  -8.087 1.00 . A A . 139 THR CG2  1 1 
       16 48559 1 1 139 THR H    H -20.658  -6.026  -6.619 1.00 . A A . 139 THR H    1 1 
       16 48560 1 1 139 THR HA   H -18.486  -6.290  -4.645 1.00 . A A . 139 THR HA   1 1 
       16 48561 1 1 139 THR HB   H -17.835  -7.503  -6.565 1.00 . A A . 139 THR HB   1 1 
       16 48562 1 1 139 THR HG1  H -16.327  -5.830  -5.803 1.00 . A A . 139 THR HG1  1 1 
       16 48563 1 1 139 THR HG21 H -19.354  -6.920  -8.244 1.00 . A A . 139 THR HG21 1 1 
       16 48564 1 1 139 THR HG22 H -17.783  -6.384  -8.838 1.00 . A A . 139 THR HG22 1 1 
       16 48565 1 1 139 THR HG23 H -18.919  -5.214  -8.164 1.00 . A A . 139 THR HG23 1 1 
       16 48566 1 1 139 THR N    N -20.211  -6.257  -5.778 1.00 . A A . 139 THR N    1 1 
       16 48567 1 1 139 THR O    O -19.371  -3.629  -6.234 1.00 . A A . 139 THR O    1 1 
       16 48568 1 1 139 THR OG1  O -16.665  -5.846  -6.701 1.00 . A A . 139 THR OG1  1 1 
       16 48569 1 1 140 GLY C    C -16.406  -1.961  -5.422 1.00 . A A . 140 GLY C    1 1 
       16 48570 1 1 140 GLY CA   C -17.541  -2.458  -4.550 1.00 . A A . 140 GLY CA   1 1 
       16 48571 1 1 140 GLY H    H -17.234  -4.513  -4.144 1.00 . A A . 140 GLY H    1 1 
       16 48572 1 1 140 GLY HA2  H -18.446  -1.937  -4.824 1.00 . A A . 140 GLY HA2  1 1 
       16 48573 1 1 140 GLY HA3  H -17.310  -2.236  -3.517 1.00 . A A . 140 GLY HA3  1 1 
       16 48574 1 1 140 GLY N    N -17.761  -3.885  -4.683 1.00 . A A . 140 GLY N    1 1 
       16 48575 1 1 140 GLY O    O -15.408  -2.658  -5.610 1.00 . A A . 140 GLY O    1 1 
       16 48576 1 1 141 VAL C    C -15.477   1.349  -6.635 1.00 . A A . 141 VAL C    1 1 
       16 48577 1 1 141 VAL CA   C -15.538  -0.163  -6.819 1.00 . A A . 141 VAL CA   1 1 
       16 48578 1 1 141 VAL CB   C -15.805  -0.484  -8.303 1.00 . A A . 141 VAL CB   1 1 
       16 48579 1 1 141 VAL CG1  C -17.150   0.076  -8.741 1.00 . A A . 141 VAL CG1  1 1 
       16 48580 1 1 141 VAL CG2  C -14.683   0.053  -9.178 1.00 . A A . 141 VAL CG2  1 1 
       16 48581 1 1 141 VAL H    H -17.377  -0.248  -5.771 1.00 . A A . 141 VAL H    1 1 
       16 48582 1 1 141 VAL HA   H -14.585  -0.589  -6.545 1.00 . A A . 141 VAL HA   1 1 
       16 48583 1 1 141 VAL HB   H -15.837  -1.559  -8.417 1.00 . A A . 141 VAL HB   1 1 
       16 48584 1 1 141 VAL HG11 H -16.998   1.007  -9.267 1.00 . A A . 141 VAL HG11 1 1 
       16 48585 1 1 141 VAL HG12 H -17.767   0.250  -7.871 1.00 . A A . 141 VAL HG12 1 1 
       16 48586 1 1 141 VAL HG13 H -17.639  -0.631  -9.394 1.00 . A A . 141 VAL HG13 1 1 
       16 48587 1 1 141 VAL HG21 H -14.553   1.109  -8.989 1.00 . A A . 141 VAL HG21 1 1 
       16 48588 1 1 141 VAL HG22 H -14.935  -0.098 -10.219 1.00 . A A . 141 VAL HG22 1 1 
       16 48589 1 1 141 VAL HG23 H -13.766  -0.470  -8.950 1.00 . A A . 141 VAL HG23 1 1 
       16 48590 1 1 141 VAL N    N -16.558  -0.753  -5.958 1.00 . A A . 141 VAL N    1 1 
       16 48591 1 1 141 VAL O    O -16.506   2.027  -6.645 1.00 . A A . 141 VAL O    1 1 
       16 48592 1 1 142 SER C    C -12.670   3.747  -6.661 1.00 . A A . 142 SER C    1 1 
       16 48593 1 1 142 SER CA   C -14.086   3.313  -6.278 1.00 . A A . 142 SER CA   1 1 
       16 48594 1 1 142 SER CB   C -14.367   3.695  -4.822 1.00 . A A . 142 SER CB   1 1 
       16 48595 1 1 142 SER H    H -13.483   1.288  -6.464 1.00 . A A . 142 SER H    1 1 
       16 48596 1 1 142 SER HA   H -14.794   3.819  -6.913 1.00 . A A . 142 SER HA   1 1 
       16 48597 1 1 142 SER HB2  H -15.132   3.046  -4.425 1.00 . A A . 142 SER HB2  1 1 
       16 48598 1 1 142 SER HB3  H -13.463   3.583  -4.242 1.00 . A A . 142 SER HB3  1 1 
       16 48599 1 1 142 SER HG   H -14.192   5.539  -4.188 1.00 . A A . 142 SER HG   1 1 
       16 48600 1 1 142 SER N    N -14.267   1.877  -6.464 1.00 . A A . 142 SER N    1 1 
       16 48601 1 1 142 SER O    O -11.690   3.149  -6.216 1.00 . A A . 142 SER O    1 1 
       16 48602 1 1 142 SER OG   O -14.810   5.038  -4.724 1.00 . A A . 142 SER OG   1 1 
       16 48603 1 1 143 PRO C    C -10.514   6.066  -6.815 1.00 . A A . 143 PRO C    1 1 
       16 48604 1 1 143 PRO CA   C -11.230   5.306  -7.928 1.00 . A A . 143 PRO CA   1 1 
       16 48605 1 1 143 PRO CB   C -11.564   6.256  -9.091 1.00 . A A . 143 PRO CB   1 1 
       16 48606 1 1 143 PRO CD   C -13.632   5.581  -8.083 1.00 . A A . 143 PRO CD   1 1 
       16 48607 1 1 143 PRO CG   C -13.025   6.085  -9.359 1.00 . A A . 143 PRO CG   1 1 
       16 48608 1 1 143 PRO HA   H -10.596   4.507  -8.282 1.00 . A A . 143 PRO HA   1 1 
       16 48609 1 1 143 PRO HB2  H -11.337   7.274  -8.802 1.00 . A A . 143 PRO HB2  1 1 
       16 48610 1 1 143 PRO HB3  H -10.974   5.987  -9.954 1.00 . A A . 143 PRO HB3  1 1 
       16 48611 1 1 143 PRO HD2  H -13.911   6.405  -7.443 1.00 . A A . 143 PRO HD2  1 1 
       16 48612 1 1 143 PRO HD3  H -14.485   4.954  -8.294 1.00 . A A . 143 PRO HD3  1 1 
       16 48613 1 1 143 PRO HG2  H -13.461   7.036  -9.629 1.00 . A A . 143 PRO HG2  1 1 
       16 48614 1 1 143 PRO HG3  H -13.169   5.367 -10.152 1.00 . A A . 143 PRO HG3  1 1 
       16 48615 1 1 143 PRO N    N -12.536   4.801  -7.496 1.00 . A A . 143 PRO N    1 1 
       16 48616 1 1 143 PRO O    O -11.154   6.714  -5.987 1.00 . A A . 143 PRO O    1 1 
       16 48617 1 1 144 VAL C    C  -6.967   6.924  -6.266 1.00 . A A . 144 VAL C    1 1 
       16 48618 1 1 144 VAL CA   C  -8.393   6.670  -5.785 1.00 . A A . 144 VAL CA   1 1 
       16 48619 1 1 144 VAL CB   C  -8.340   5.865  -4.470 1.00 . A A . 144 VAL CB   1 1 
       16 48620 1 1 144 VAL CG1  C  -9.733   5.701  -3.886 1.00 . A A . 144 VAL CG1  1 1 
       16 48621 1 1 144 VAL CG2  C  -7.684   4.509  -4.696 1.00 . A A . 144 VAL CG2  1 1 
       16 48622 1 1 144 VAL H    H  -8.730   5.453  -7.486 1.00 . A A . 144 VAL H    1 1 
       16 48623 1 1 144 VAL HA   H  -8.865   7.618  -5.579 1.00 . A A . 144 VAL HA   1 1 
       16 48624 1 1 144 VAL HB   H  -7.740   6.416  -3.760 1.00 . A A . 144 VAL HB   1 1 
       16 48625 1 1 144 VAL HG11 H -10.208   6.669  -3.807 1.00 . A A . 144 VAL HG11 1 1 
       16 48626 1 1 144 VAL HG12 H  -9.663   5.254  -2.905 1.00 . A A . 144 VAL HG12 1 1 
       16 48627 1 1 144 VAL HG13 H -10.321   5.063  -4.530 1.00 . A A . 144 VAL HG13 1 1 
       16 48628 1 1 144 VAL HG21 H  -7.147   4.520  -5.634 1.00 . A A . 144 VAL HG21 1 1 
       16 48629 1 1 144 VAL HG22 H  -8.443   3.743  -4.725 1.00 . A A . 144 VAL HG22 1 1 
       16 48630 1 1 144 VAL HG23 H  -6.996   4.304  -3.890 1.00 . A A . 144 VAL HG23 1 1 
       16 48631 1 1 144 VAL N    N  -9.185   5.985  -6.801 1.00 . A A . 144 VAL N    1 1 
       16 48632 1 1 144 VAL O    O  -6.447   6.199  -7.114 1.00 . A A . 144 VAL O    1 1 
       16 48633 1 1 145 PHE C    C  -4.250   8.943  -4.886 1.00 . A A . 145 PHE C    1 1 
       16 48634 1 1 145 PHE CA   C  -4.973   8.314  -6.073 1.00 . A A . 145 PHE CA   1 1 
       16 48635 1 1 145 PHE CB   C  -4.970   9.280  -7.260 1.00 . A A . 145 PHE CB   1 1 
       16 48636 1 1 145 PHE CD1  C  -7.001  10.632  -6.681 1.00 . A A . 145 PHE CD1  1 1 
       16 48637 1 1 145 PHE CD2  C  -4.930  11.773  -6.987 1.00 . A A . 145 PHE CD2  1 1 
       16 48638 1 1 145 PHE CE1  C  -7.628  11.834  -6.413 1.00 . A A . 145 PHE CE1  1 1 
       16 48639 1 1 145 PHE CE2  C  -5.552  12.980  -6.719 1.00 . A A . 145 PHE CE2  1 1 
       16 48640 1 1 145 PHE CG   C  -5.647  10.588  -6.970 1.00 . A A . 145 PHE CG   1 1 
       16 48641 1 1 145 PHE CZ   C  -6.902  13.010  -6.433 1.00 . A A . 145 PHE CZ   1 1 
       16 48642 1 1 145 PHE H    H  -6.810   8.493  -5.039 1.00 . A A . 145 PHE H    1 1 
       16 48643 1 1 145 PHE HA   H  -4.458   7.407  -6.356 1.00 . A A . 145 PHE HA   1 1 
       16 48644 1 1 145 PHE HB2  H  -3.949   9.489  -7.539 1.00 . A A . 145 PHE HB2  1 1 
       16 48645 1 1 145 PHE HB3  H  -5.478   8.817  -8.092 1.00 . A A . 145 PHE HB3  1 1 
       16 48646 1 1 145 PHE HD1  H  -7.570   9.714  -6.664 1.00 . A A . 145 PHE HD1  1 1 
       16 48647 1 1 145 PHE HD2  H  -3.873  11.751  -7.212 1.00 . A A . 145 PHE HD2  1 1 
       16 48648 1 1 145 PHE HE1  H  -8.685  11.856  -6.189 1.00 . A A . 145 PHE HE1  1 1 
       16 48649 1 1 145 PHE HE2  H  -4.981  13.897  -6.736 1.00 . A A . 145 PHE HE2  1 1 
       16 48650 1 1 145 PHE HZ   H  -7.390  13.950  -6.225 1.00 . A A . 145 PHE HZ   1 1 
       16 48651 1 1 145 PHE N    N  -6.342   7.957  -5.712 1.00 . A A . 145 PHE N    1 1 
       16 48652 1 1 145 PHE O    O  -4.716   9.930  -4.318 1.00 . A A . 145 PHE O    1 1 
       16 48653 1 1 146 ALA C    C  -0.953   9.337  -3.839 1.00 . A A . 146 ALA C    1 1 
       16 48654 1 1 146 ALA CA   C  -2.333   8.874  -3.390 1.00 . A A . 146 ALA CA   1 1 
       16 48655 1 1 146 ALA CB   C  -2.208   7.808  -2.310 1.00 . A A . 146 ALA CB   1 1 
       16 48656 1 1 146 ALA H    H  -2.790   7.579  -5.001 1.00 . A A . 146 ALA H    1 1 
       16 48657 1 1 146 ALA HA   H  -2.865   9.716  -2.969 1.00 . A A . 146 ALA HA   1 1 
       16 48658 1 1 146 ALA HB1  H  -2.070   8.284  -1.350 1.00 . A A . 146 ALA HB1  1 1 
       16 48659 1 1 146 ALA HB2  H  -1.359   7.177  -2.525 1.00 . A A . 146 ALA HB2  1 1 
       16 48660 1 1 146 ALA HB3  H  -3.107   7.210  -2.289 1.00 . A A . 146 ALA HB3  1 1 
       16 48661 1 1 146 ALA N    N  -3.113   8.365  -4.512 1.00 . A A . 146 ALA N    1 1 
       16 48662 1 1 146 ALA O    O  -0.359   8.762  -4.752 1.00 . A A . 146 ALA O    1 1 
       16 48663 1 1 147 GLY C    C   1.674  11.277  -2.317 1.00 . A A . 147 GLY C    1 1 
       16 48664 1 1 147 GLY CA   C   0.862  10.906  -3.541 1.00 . A A . 147 GLY CA   1 1 
       16 48665 1 1 147 GLY H    H  -0.964  10.803  -2.472 1.00 . A A . 147 GLY H    1 1 
       16 48666 1 1 147 GLY HA2  H   1.401  10.157  -4.104 1.00 . A A . 147 GLY HA2  1 1 
       16 48667 1 1 147 GLY HA3  H   0.737  11.784  -4.157 1.00 . A A . 147 GLY HA3  1 1 
       16 48668 1 1 147 GLY N    N  -0.446  10.383  -3.194 1.00 . A A . 147 GLY N    1 1 
       16 48669 1 1 147 GLY O    O   1.171  11.941  -1.411 1.00 . A A . 147 GLY O    1 1 
       16 48670 1 1 148 GLY C    C   5.254  10.949  -1.445 1.00 . A A . 148 GLY C    1 1 
       16 48671 1 1 148 GLY CA   C   3.782  11.153  -1.151 1.00 . A A . 148 GLY CA   1 1 
       16 48672 1 1 148 GLY H    H   3.283  10.320  -3.033 1.00 . A A . 148 GLY H    1 1 
       16 48673 1 1 148 GLY HA2  H   3.624  12.182  -0.865 1.00 . A A . 148 GLY HA2  1 1 
       16 48674 1 1 148 GLY HA3  H   3.501  10.515  -0.326 1.00 . A A . 148 GLY HA3  1 1 
       16 48675 1 1 148 GLY N    N   2.931  10.848  -2.285 1.00 . A A . 148 GLY N    1 1 
       16 48676 1 1 148 GLY O    O   5.686  11.025  -2.597 1.00 . A A . 148 GLY O    1 1 
       16 48677 1 1 149 VAL C    C   7.932   9.307   0.319 1.00 . A A . 149 VAL C    1 1 
       16 48678 1 1 149 VAL CA   C   7.464  10.479  -0.539 1.00 . A A . 149 VAL CA   1 1 
       16 48679 1 1 149 VAL CB   C   8.255  11.744  -0.149 1.00 . A A . 149 VAL CB   1 1 
       16 48680 1 1 149 VAL CG1  C   8.075  12.831  -1.201 1.00 . A A . 149 VAL CG1  1 1 
       16 48681 1 1 149 VAL CG2  C   7.823  12.245   1.221 1.00 . A A . 149 VAL CG2  1 1 
       16 48682 1 1 149 VAL H    H   5.621  10.641   0.499 1.00 . A A . 149 VAL H    1 1 
       16 48683 1 1 149 VAL HA   H   7.666  10.257  -1.576 1.00 . A A . 149 VAL HA   1 1 
       16 48684 1 1 149 VAL HB   H   9.303  11.490  -0.103 1.00 . A A . 149 VAL HB   1 1 
       16 48685 1 1 149 VAL HG11 H   8.846  12.738  -1.951 1.00 . A A . 149 VAL HG11 1 1 
       16 48686 1 1 149 VAL HG12 H   8.146  13.802  -0.733 1.00 . A A . 149 VAL HG12 1 1 
       16 48687 1 1 149 VAL HG13 H   7.106  12.728  -1.667 1.00 . A A . 149 VAL HG13 1 1 
       16 48688 1 1 149 VAL HG21 H   7.146  13.078   1.103 1.00 . A A . 149 VAL HG21 1 1 
       16 48689 1 1 149 VAL HG22 H   8.691  12.564   1.779 1.00 . A A . 149 VAL HG22 1 1 
       16 48690 1 1 149 VAL HG23 H   7.324  11.450   1.756 1.00 . A A . 149 VAL HG23 1 1 
       16 48691 1 1 149 VAL N    N   6.028  10.690  -0.395 1.00 . A A . 149 VAL N    1 1 
       16 48692 1 1 149 VAL O    O   7.170   8.779   1.129 1.00 . A A . 149 VAL O    1 1 
       16 48693 1 1 150 GLU C    C  11.225   7.964   1.150 1.00 . A A . 150 GLU C    1 1 
       16 48694 1 1 150 GLU CA   C   9.734   7.777   0.892 1.00 . A A . 150 GLU CA   1 1 
       16 48695 1 1 150 GLU CB   C   9.498   6.464   0.144 1.00 . A A . 150 GLU CB   1 1 
       16 48696 1 1 150 GLU CD   C  10.438   5.039  -1.717 1.00 . A A . 150 GLU CD   1 1 
       16 48697 1 1 150 GLU CG   C  10.099   6.442  -1.251 1.00 . A A . 150 GLU CG   1 1 
       16 48698 1 1 150 GLU H    H   9.747   9.348  -0.529 1.00 . A A . 150 GLU H    1 1 
       16 48699 1 1 150 GLU HA   H   9.220   7.737   1.841 1.00 . A A . 150 GLU HA   1 1 
       16 48700 1 1 150 GLU HB2  H   9.933   5.655   0.714 1.00 . A A . 150 GLU HB2  1 1 
       16 48701 1 1 150 GLU HB3  H   8.434   6.299   0.058 1.00 . A A . 150 GLU HB3  1 1 
       16 48702 1 1 150 GLU HG2  H   9.389   6.872  -1.942 1.00 . A A . 150 GLU HG2  1 1 
       16 48703 1 1 150 GLU HG3  H  11.002   7.034  -1.249 1.00 . A A . 150 GLU HG3  1 1 
       16 48704 1 1 150 GLU N    N   9.184   8.895   0.133 1.00 . A A . 150 GLU N    1 1 
       16 48705 1 1 150 GLU O    O  11.931   8.594   0.360 1.00 . A A . 150 GLU O    1 1 
       16 48706 1 1 150 GLU OE1  O   9.500   4.251  -1.958 1.00 . A A . 150 GLU OE1  1 1 
       16 48707 1 1 150 GLU OE2  O  11.641   4.730  -1.842 1.00 . A A . 150 GLU OE2  1 1 
       16 48708 1 1 151 TRP C    C  13.694   6.122   2.894 1.00 . A A . 151 TRP C    1 1 
       16 48709 1 1 151 TRP CA   C  13.107   7.504   2.628 1.00 . A A . 151 TRP CA   1 1 
       16 48710 1 1 151 TRP CB   C  13.278   8.392   3.863 1.00 . A A . 151 TRP CB   1 1 
       16 48711 1 1 151 TRP CD1  C  12.708   7.174   6.042 1.00 . A A . 151 TRP CD1  1 1 
       16 48712 1 1 151 TRP CD2  C  11.042   8.429   5.228 1.00 . A A . 151 TRP CD2  1 1 
       16 48713 1 1 151 TRP CE2  C  10.604   7.819   6.420 1.00 . A A . 151 TRP CE2  1 1 
       16 48714 1 1 151 TRP CE3  C  10.162   9.267   4.538 1.00 . A A . 151 TRP CE3  1 1 
       16 48715 1 1 151 TRP CG   C  12.392   8.003   5.006 1.00 . A A . 151 TRP CG   1 1 
       16 48716 1 1 151 TRP CH2  C   8.486   8.846   6.237 1.00 . A A . 151 TRP CH2  1 1 
       16 48717 1 1 151 TRP CZ2  C   9.326   8.021   6.933 1.00 . A A . 151 TRP CZ2  1 1 
       16 48718 1 1 151 TRP CZ3  C   8.893   9.468   5.049 1.00 . A A . 151 TRP CZ3  1 1 
       16 48719 1 1 151 TRP H    H  11.086   6.915   2.847 1.00 . A A . 151 TRP H    1 1 
       16 48720 1 1 151 TRP HA   H  13.634   7.952   1.798 1.00 . A A . 151 TRP HA   1 1 
       16 48721 1 1 151 TRP HB2  H  14.302   8.333   4.201 1.00 . A A . 151 TRP HB2  1 1 
       16 48722 1 1 151 TRP HB3  H  13.051   9.413   3.596 1.00 . A A . 151 TRP HB3  1 1 
       16 48723 1 1 151 TRP HD1  H  13.664   6.686   6.162 1.00 . A A . 151 TRP HD1  1 1 
       16 48724 1 1 151 TRP HE1  H  11.620   6.519   7.715 1.00 . A A . 151 TRP HE1  1 1 
       16 48725 1 1 151 TRP HE3  H  10.459   9.754   3.621 1.00 . A A . 151 TRP HE3  1 1 
       16 48726 1 1 151 TRP HH2  H   7.485   9.031   6.598 1.00 . A A . 151 TRP HH2  1 1 
       16 48727 1 1 151 TRP HZ2  H   8.996   7.552   7.848 1.00 . A A . 151 TRP HZ2  1 1 
       16 48728 1 1 151 TRP HZ3  H   8.200  10.111   4.528 1.00 . A A . 151 TRP HZ3  1 1 
       16 48729 1 1 151 TRP N    N  11.699   7.407   2.261 1.00 . A A . 151 TRP N    1 1 
       16 48730 1 1 151 TRP NE1  N  11.638   7.058   6.897 1.00 . A A . 151 TRP NE1  1 1 
       16 48731 1 1 151 TRP O    O  13.050   5.271   3.510 1.00 . A A . 151 TRP O    1 1 
       16 48732 1 1 152 ALA C    C  16.436   4.609   3.866 1.00 . A A . 152 ALA C    1 1 
       16 48733 1 1 152 ALA CA   C  15.588   4.619   2.599 1.00 . A A . 152 ALA CA   1 1 
       16 48734 1 1 152 ALA CB   C  16.446   4.299   1.385 1.00 . A A . 152 ALA CB   1 1 
       16 48735 1 1 152 ALA H    H  15.375   6.616   1.932 1.00 . A A . 152 ALA H    1 1 
       16 48736 1 1 152 ALA HA   H  14.830   3.856   2.683 1.00 . A A . 152 ALA HA   1 1 
       16 48737 1 1 152 ALA HB1  H  15.871   3.718   0.680 1.00 . A A . 152 ALA HB1  1 1 
       16 48738 1 1 152 ALA HB2  H  17.313   3.734   1.695 1.00 . A A . 152 ALA HB2  1 1 
       16 48739 1 1 152 ALA HB3  H  16.765   5.219   0.917 1.00 . A A . 152 ALA HB3  1 1 
       16 48740 1 1 152 ALA N    N  14.915   5.900   2.419 1.00 . A A . 152 ALA N    1 1 
       16 48741 1 1 152 ALA O    O  17.140   5.575   4.162 1.00 . A A . 152 ALA O    1 1 
       16 48742 1 1 153 VAL C    C  18.265   2.358   5.649 1.00 . A A . 153 VAL C    1 1 
       16 48743 1 1 153 VAL CA   C  17.137   3.364   5.837 1.00 . A A . 153 VAL CA   1 1 
       16 48744 1 1 153 VAL CB   C  16.245   2.913   7.010 1.00 . A A . 153 VAL CB   1 1 
       16 48745 1 1 153 VAL CG1  C  17.051   2.824   8.297 1.00 . A A . 153 VAL CG1  1 1 
       16 48746 1 1 153 VAL CG2  C  15.064   3.858   7.175 1.00 . A A . 153 VAL CG2  1 1 
       16 48747 1 1 153 VAL H    H  15.795   2.765   4.313 1.00 . A A . 153 VAL H    1 1 
       16 48748 1 1 153 VAL HA   H  17.561   4.327   6.080 1.00 . A A . 153 VAL HA   1 1 
       16 48749 1 1 153 VAL HB   H  15.859   1.930   6.784 1.00 . A A . 153 VAL HB   1 1 
       16 48750 1 1 153 VAL HG11 H  17.768   3.631   8.330 1.00 . A A . 153 VAL HG11 1 1 
       16 48751 1 1 153 VAL HG12 H  17.573   1.879   8.331 1.00 . A A . 153 VAL HG12 1 1 
       16 48752 1 1 153 VAL HG13 H  16.386   2.898   9.145 1.00 . A A . 153 VAL HG13 1 1 
       16 48753 1 1 153 VAL HG21 H  14.218   3.477   6.623 1.00 . A A . 153 VAL HG21 1 1 
       16 48754 1 1 153 VAL HG22 H  15.330   4.834   6.799 1.00 . A A . 153 VAL HG22 1 1 
       16 48755 1 1 153 VAL HG23 H  14.807   3.934   8.221 1.00 . A A . 153 VAL HG23 1 1 
       16 48756 1 1 153 VAL N    N  16.370   3.506   4.606 1.00 . A A . 153 VAL N    1 1 
       16 48757 1 1 153 VAL O    O  19.413   2.617   6.009 1.00 . A A . 153 VAL O    1 1 
       16 48758 1 1 154 THR C    C  19.178   0.036   3.326 1.00 . A A . 154 THR C    1 1 
       16 48759 1 1 154 THR CA   C  18.907   0.161   4.823 1.00 . A A . 154 THR CA   1 1 
       16 48760 1 1 154 THR CB   C  18.413  -1.176   5.385 1.00 . A A . 154 THR CB   1 1 
       16 48761 1 1 154 THR CG2  C  19.408  -1.840   6.311 1.00 . A A . 154 THR CG2  1 1 
       16 48762 1 1 154 THR H    H  16.997   1.068   4.803 1.00 . A A . 154 THR H    1 1 
       16 48763 1 1 154 THR HA   H  19.823   0.436   5.323 1.00 . A A . 154 THR HA   1 1 
       16 48764 1 1 154 THR HB   H  18.222  -1.853   4.565 1.00 . A A . 154 THR HB   1 1 
       16 48765 1 1 154 THR HG1  H  16.473  -0.919   5.491 1.00 . A A . 154 THR HG1  1 1 
       16 48766 1 1 154 THR HG21 H  19.317  -2.913   6.228 1.00 . A A . 154 THR HG21 1 1 
       16 48767 1 1 154 THR HG22 H  19.209  -1.538   7.329 1.00 . A A . 154 THR HG22 1 1 
       16 48768 1 1 154 THR HG23 H  20.409  -1.541   6.036 1.00 . A A . 154 THR HG23 1 1 
       16 48769 1 1 154 THR N    N  17.928   1.210   5.073 1.00 . A A . 154 THR N    1 1 
       16 48770 1 1 154 THR O    O  18.826   0.920   2.548 1.00 . A A . 154 THR O    1 1 
       16 48771 1 1 154 THR OG1  O  17.204  -1.004   6.106 1.00 . A A . 154 THR OG1  1 1 
       16 48772 1 1 155 ARG C    C  19.110  -2.255   0.898 1.00 . A A . 155 ARG C    1 1 
       16 48773 1 1 155 ARG CA   C  20.119  -1.298   1.527 1.00 . A A . 155 ARG CA   1 1 
       16 48774 1 1 155 ARG CB   C  21.533  -1.861   1.385 1.00 . A A . 155 ARG CB   1 1 
       16 48775 1 1 155 ARG CD   C  23.206  -2.467  -0.391 1.00 . A A . 155 ARG CD   1 1 
       16 48776 1 1 155 ARG CG   C  22.246  -1.406   0.121 1.00 . A A . 155 ARG CG   1 1 
       16 48777 1 1 155 ARG CZ   C  25.464  -3.273   0.179 1.00 . A A . 155 ARG CZ   1 1 
       16 48778 1 1 155 ARG H    H  20.062  -1.738   3.596 1.00 . A A . 155 ARG H    1 1 
       16 48779 1 1 155 ARG HA   H  20.064  -0.350   1.014 1.00 . A A . 155 ARG HA   1 1 
       16 48780 1 1 155 ARG HB2  H  22.120  -1.548   2.235 1.00 . A A . 155 ARG HB2  1 1 
       16 48781 1 1 155 ARG HB3  H  21.481  -2.940   1.372 1.00 . A A . 155 ARG HB3  1 1 
       16 48782 1 1 155 ARG HD2  H  22.825  -3.440  -0.120 1.00 . A A . 155 ARG HD2  1 1 
       16 48783 1 1 155 ARG HD3  H  23.265  -2.393  -1.467 1.00 . A A . 155 ARG HD3  1 1 
       16 48784 1 1 155 ARG HE   H  24.774  -1.440   0.560 1.00 . A A . 155 ARG HE   1 1 
       16 48785 1 1 155 ARG HG2  H  21.509  -1.203  -0.642 1.00 . A A . 155 ARG HG2  1 1 
       16 48786 1 1 155 ARG HG3  H  22.800  -0.504   0.336 1.00 . A A . 155 ARG HG3  1 1 
       16 48787 1 1 155 ARG HH11 H  24.293  -4.642  -0.745 1.00 . A A . 155 ARG HH11 1 1 
       16 48788 1 1 155 ARG HH12 H  25.885  -5.184  -0.333 1.00 . A A . 155 ARG HH12 1 1 
       16 48789 1 1 155 ARG HH21 H  26.869  -2.152   1.102 1.00 . A A . 155 ARG HH21 1 1 
       16 48790 1 1 155 ARG HH22 H  27.348  -3.771   0.716 1.00 . A A . 155 ARG HH22 1 1 
       16 48791 1 1 155 ARG N    N  19.805  -1.066   2.931 1.00 . A A . 155 ARG N    1 1 
       16 48792 1 1 155 ARG NE   N  24.546  -2.309   0.169 1.00 . A A . 155 ARG NE   1 1 
       16 48793 1 1 155 ARG NH1  N  25.191  -4.464  -0.342 1.00 . A A . 155 ARG NH1  1 1 
       16 48794 1 1 155 ARG NH2  N  26.659  -3.047   0.709 1.00 . A A . 155 ARG NH2  1 1 
       16 48795 1 1 155 ARG O    O  19.478  -3.144   0.131 1.00 . A A . 155 ARG O    1 1 
       16 48796 1 1 156 ASP C    C  15.403  -2.537   1.247 1.00 . A A . 156 ASP C    1 1 
       16 48797 1 1 156 ASP CA   C  16.774  -2.918   0.690 1.00 . A A . 156 ASP CA   1 1 
       16 48798 1 1 156 ASP CB   C  17.065  -4.390   1.002 1.00 . A A . 156 ASP CB   1 1 
       16 48799 1 1 156 ASP CG   C  16.786  -5.297  -0.181 1.00 . A A . 156 ASP CG   1 1 
       16 48800 1 1 156 ASP H    H  17.600  -1.340   1.842 1.00 . A A . 156 ASP H    1 1 
       16 48801 1 1 156 ASP HA   H  16.762  -2.787  -0.381 1.00 . A A . 156 ASP HA   1 1 
       16 48802 1 1 156 ASP HB2  H  18.105  -4.496   1.276 1.00 . A A . 156 ASP HB2  1 1 
       16 48803 1 1 156 ASP HB3  H  16.446  -4.705   1.829 1.00 . A A . 156 ASP HB3  1 1 
       16 48804 1 1 156 ASP N    N  17.833  -2.067   1.227 1.00 . A A . 156 ASP N    1 1 
       16 48805 1 1 156 ASP O    O  14.384  -2.741   0.587 1.00 . A A . 156 ASP O    1 1 
       16 48806 1 1 156 ASP OD1  O  15.760  -5.085  -0.861 1.00 . A A . 156 ASP OD1  1 1 
       16 48807 1 1 156 ASP OD2  O  17.592  -6.218  -0.426 1.00 . A A . 156 ASP OD2  1 1 
       16 48808 1 1 157 ILE C    C  14.031  -0.096   3.288 1.00 . A A . 157 ILE C    1 1 
       16 48809 1 1 157 ILE CA   C  14.114  -1.604   3.087 1.00 . A A . 157 ILE CA   1 1 
       16 48810 1 1 157 ILE CB   C  13.923  -2.304   4.446 1.00 . A A . 157 ILE CB   1 1 
       16 48811 1 1 157 ILE CD1  C  14.356  -4.512   5.639 1.00 . A A . 157 ILE CD1  1 1 
       16 48812 1 1 157 ILE CG1  C  14.186  -3.805   4.311 1.00 . A A . 157 ILE CG1  1 1 
       16 48813 1 1 157 ILE CG2  C  12.521  -2.053   4.978 1.00 . A A . 157 ILE CG2  1 1 
       16 48814 1 1 157 ILE H    H  16.212  -1.856   2.951 1.00 . A A . 157 ILE H    1 1 
       16 48815 1 1 157 ILE HA   H  13.311  -1.913   2.434 1.00 . A A . 157 ILE HA   1 1 
       16 48816 1 1 157 ILE HB   H  14.628  -1.883   5.146 1.00 . A A . 157 ILE HB   1 1 
       16 48817 1 1 157 ILE HD11 H  15.155  -4.047   6.195 1.00 . A A . 157 ILE HD11 1 1 
       16 48818 1 1 157 ILE HD12 H  14.595  -5.551   5.465 1.00 . A A . 157 ILE HD12 1 1 
       16 48819 1 1 157 ILE HD13 H  13.437  -4.444   6.203 1.00 . A A . 157 ILE HD13 1 1 
       16 48820 1 1 157 ILE HG12 H  13.357  -4.265   3.795 1.00 . A A . 157 ILE HG12 1 1 
       16 48821 1 1 157 ILE HG13 H  15.089  -3.955   3.737 1.00 . A A . 157 ILE HG13 1 1 
       16 48822 1 1 157 ILE HG21 H  11.806  -2.157   4.175 1.00 . A A . 157 ILE HG21 1 1 
       16 48823 1 1 157 ILE HG22 H  12.462  -1.053   5.384 1.00 . A A . 157 ILE HG22 1 1 
       16 48824 1 1 157 ILE HG23 H  12.296  -2.769   5.755 1.00 . A A . 157 ILE HG23 1 1 
       16 48825 1 1 157 ILE N    N  15.374  -1.993   2.462 1.00 . A A . 157 ILE N    1 1 
       16 48826 1 1 157 ILE O    O  14.979   0.534   3.758 1.00 . A A . 157 ILE O    1 1 
       16 48827 1 1 158 ALA C    C  11.250   2.202   3.559 1.00 . A A . 158 ALA C    1 1 
       16 48828 1 1 158 ALA CA   C  12.666   1.909   3.073 1.00 . A A . 158 ALA CA   1 1 
       16 48829 1 1 158 ALA CB   C  12.926   2.612   1.749 1.00 . A A . 158 ALA CB   1 1 
       16 48830 1 1 158 ALA H    H  12.168  -0.082   2.566 1.00 . A A . 158 ALA H    1 1 
       16 48831 1 1 158 ALA HA   H  13.372   2.287   3.800 1.00 . A A . 158 ALA HA   1 1 
       16 48832 1 1 158 ALA HB1  H  12.755   3.673   1.866 1.00 . A A . 158 ALA HB1  1 1 
       16 48833 1 1 158 ALA HB2  H  12.255   2.222   0.997 1.00 . A A . 158 ALA HB2  1 1 
       16 48834 1 1 158 ALA HB3  H  13.948   2.443   1.445 1.00 . A A . 158 ALA HB3  1 1 
       16 48835 1 1 158 ALA N    N  12.885   0.477   2.933 1.00 . A A . 158 ALA N    1 1 
       16 48836 1 1 158 ALA O    O  10.359   1.360   3.451 1.00 . A A . 158 ALA O    1 1 
       16 48837 1 1 159 THR C    C   9.102   4.813   3.626 1.00 . A A . 159 THR C    1 1 
       16 48838 1 1 159 THR CA   C   9.740   3.814   4.585 1.00 . A A . 159 THR CA   1 1 
       16 48839 1 1 159 THR CB   C   9.865   4.430   5.978 1.00 . A A . 159 THR CB   1 1 
       16 48840 1 1 159 THR CG2  C   8.533   4.607   6.676 1.00 . A A . 159 THR CG2  1 1 
       16 48841 1 1 159 THR H    H  11.797   4.034   4.141 1.00 . A A . 159 THR H    1 1 
       16 48842 1 1 159 THR HA   H   9.115   2.935   4.640 1.00 . A A . 159 THR HA   1 1 
       16 48843 1 1 159 THR HB   H  10.323   5.404   5.890 1.00 . A A . 159 THR HB   1 1 
       16 48844 1 1 159 THR HG1  H  11.535   3.495   6.390 1.00 . A A . 159 THR HG1  1 1 
       16 48845 1 1 159 THR HG21 H   8.238   3.672   7.129 1.00 . A A . 159 THR HG21 1 1 
       16 48846 1 1 159 THR HG22 H   7.787   4.911   5.956 1.00 . A A . 159 THR HG22 1 1 
       16 48847 1 1 159 THR HG23 H   8.626   5.364   7.440 1.00 . A A . 159 THR HG23 1 1 
       16 48848 1 1 159 THR N    N  11.048   3.404   4.089 1.00 . A A . 159 THR N    1 1 
       16 48849 1 1 159 THR O    O   9.801   5.553   2.936 1.00 . A A . 159 THR O    1 1 
       16 48850 1 1 159 THR OG1  O  10.683   3.627   6.809 1.00 . A A . 159 THR OG1  1 1 
       16 48851 1 1 160 ARG C    C   5.864   6.381   3.369 1.00 . A A . 160 ARG C    1 1 
       16 48852 1 1 160 ARG CA   C   7.065   5.735   2.684 1.00 . A A . 160 ARG CA   1 1 
       16 48853 1 1 160 ARG CB   C   6.609   4.990   1.429 1.00 . A A . 160 ARG CB   1 1 
       16 48854 1 1 160 ARG CD   C   4.387   5.535   0.382 1.00 . A A . 160 ARG CD   1 1 
       16 48855 1 1 160 ARG CG   C   5.870   5.870   0.432 1.00 . A A . 160 ARG CG   1 1 
       16 48856 1 1 160 ARG CZ   C   2.915   3.807  -0.578 1.00 . A A . 160 ARG CZ   1 1 
       16 48857 1 1 160 ARG H    H   7.263   4.210   4.142 1.00 . A A . 160 ARG H    1 1 
       16 48858 1 1 160 ARG HA   H   7.755   6.513   2.393 1.00 . A A . 160 ARG HA   1 1 
       16 48859 1 1 160 ARG HB2  H   7.476   4.576   0.935 1.00 . A A . 160 ARG HB2  1 1 
       16 48860 1 1 160 ARG HB3  H   5.952   4.184   1.722 1.00 . A A . 160 ARG HB3  1 1 
       16 48861 1 1 160 ARG HD2  H   4.017   5.441   1.392 1.00 . A A . 160 ARG HD2  1 1 
       16 48862 1 1 160 ARG HD3  H   3.866   6.339  -0.118 1.00 . A A . 160 ARG HD3  1 1 
       16 48863 1 1 160 ARG HE   H   4.909   3.781  -0.652 1.00 . A A . 160 ARG HE   1 1 
       16 48864 1 1 160 ARG HG2  H   5.985   6.903   0.725 1.00 . A A . 160 ARG HG2  1 1 
       16 48865 1 1 160 ARG HG3  H   6.296   5.722  -0.550 1.00 . A A . 160 ARG HG3  1 1 
       16 48866 1 1 160 ARG HH11 H   1.940   5.324   0.338 1.00 . A A . 160 ARG HH11 1 1 
       16 48867 1 1 160 ARG HH12 H   0.927   4.098  -0.348 1.00 . A A . 160 ARG HH12 1 1 
       16 48868 1 1 160 ARG HH21 H   3.579   2.168  -1.553 1.00 . A A . 160 ARG HH21 1 1 
       16 48869 1 1 160 ARG HH22 H   1.857   2.305  -1.422 1.00 . A A . 160 ARG HH22 1 1 
       16 48870 1 1 160 ARG N    N   7.775   4.827   3.577 1.00 . A A . 160 ARG N    1 1 
       16 48871 1 1 160 ARG NE   N   4.131   4.287  -0.334 1.00 . A A . 160 ARG NE   1 1 
       16 48872 1 1 160 ARG NH1  N   1.838   4.464  -0.161 1.00 . A A . 160 ARG NH1  1 1 
       16 48873 1 1 160 ARG NH2  N   2.772   2.667  -1.238 1.00 . A A . 160 ARG NH2  1 1 
       16 48874 1 1 160 ARG O    O   5.150   5.740   4.144 1.00 . A A . 160 ARG O    1 1 
       16 48875 1 1 161 LEU C    C   3.680   8.970   2.462 1.00 . A A . 161 LEU C    1 1 
       16 48876 1 1 161 LEU CA   C   4.526   8.411   3.600 1.00 . A A . 161 LEU CA   1 1 
       16 48877 1 1 161 LEU CB   C   5.030   9.550   4.491 1.00 . A A . 161 LEU CB   1 1 
       16 48878 1 1 161 LEU CD1  C   4.639  11.156   6.379 1.00 . A A . 161 LEU CD1  1 1 
       16 48879 1 1 161 LEU CD2  C   2.705  10.326   5.026 1.00 . A A . 161 LEU CD2  1 1 
       16 48880 1 1 161 LEU CG   C   4.070   9.977   5.604 1.00 . A A . 161 LEU CG   1 1 
       16 48881 1 1 161 LEU H    H   6.246   8.095   2.415 1.00 . A A . 161 LEU H    1 1 
       16 48882 1 1 161 LEU HA   H   3.922   7.736   4.189 1.00 . A A . 161 LEU HA   1 1 
       16 48883 1 1 161 LEU HB2  H   5.959   9.238   4.945 1.00 . A A . 161 LEU HB2  1 1 
       16 48884 1 1 161 LEU HB3  H   5.223  10.408   3.865 1.00 . A A . 161 LEU HB3  1 1 
       16 48885 1 1 161 LEU HD11 H   4.235  12.077   5.984 1.00 . A A . 161 LEU HD11 1 1 
       16 48886 1 1 161 LEU HD12 H   5.715  11.166   6.280 1.00 . A A . 161 LEU HD12 1 1 
       16 48887 1 1 161 LEU HD13 H   4.374  11.066   7.422 1.00 . A A . 161 LEU HD13 1 1 
       16 48888 1 1 161 LEU HD21 H   2.090   9.438   4.991 1.00 . A A . 161 LEU HD21 1 1 
       16 48889 1 1 161 LEU HD22 H   2.825  10.717   4.027 1.00 . A A . 161 LEU HD22 1 1 
       16 48890 1 1 161 LEU HD23 H   2.229  11.068   5.648 1.00 . A A . 161 LEU HD23 1 1 
       16 48891 1 1 161 LEU HG   H   3.941   9.156   6.294 1.00 . A A . 161 LEU HG   1 1 
       16 48892 1 1 161 LEU N    N   5.644   7.655   3.052 1.00 . A A . 161 LEU N    1 1 
       16 48893 1 1 161 LEU O    O   4.166   9.758   1.645 1.00 . A A . 161 LEU O    1 1 
       16 48894 1 1 162 GLU C    C   0.467   9.962   1.878 1.00 . A A . 162 GLU C    1 1 
       16 48895 1 1 162 GLU CA   C   1.518   8.997   1.344 1.00 . A A . 162 GLU CA   1 1 
       16 48896 1 1 162 GLU CB   C   0.834   7.795   0.688 1.00 . A A . 162 GLU CB   1 1 
       16 48897 1 1 162 GLU CD   C  -1.026   6.153   1.160 1.00 . A A . 162 GLU CD   1 1 
       16 48898 1 1 162 GLU CG   C   0.228   6.823   1.686 1.00 . A A . 162 GLU CG   1 1 
       16 48899 1 1 162 GLU H    H   2.094   7.909   3.071 1.00 . A A . 162 GLU H    1 1 
       16 48900 1 1 162 GLU HA   H   2.109   9.507   0.601 1.00 . A A . 162 GLU HA   1 1 
       16 48901 1 1 162 GLU HB2  H   0.046   8.153   0.044 1.00 . A A . 162 GLU HB2  1 1 
       16 48902 1 1 162 GLU HB3  H   1.560   7.263   0.095 1.00 . A A . 162 GLU HB3  1 1 
       16 48903 1 1 162 GLU HG2  H   0.956   6.058   1.913 1.00 . A A . 162 GLU HG2  1 1 
       16 48904 1 1 162 GLU HG3  H  -0.020   7.361   2.589 1.00 . A A . 162 GLU HG3  1 1 
       16 48905 1 1 162 GLU N    N   2.421   8.547   2.399 1.00 . A A . 162 GLU N    1 1 
       16 48906 1 1 162 GLU O    O  -0.057   9.783   2.976 1.00 . A A . 162 GLU O    1 1 
       16 48907 1 1 162 GLU OE1  O  -0.980   5.605   0.039 1.00 . A A . 162 GLU OE1  1 1 
       16 48908 1 1 162 GLU OE2  O  -2.055   6.178   1.868 1.00 . A A . 162 GLU OE2  1 1 
       16 48909 1 1 163 TYR C    C  -1.781  12.261   0.298 1.00 . A A . 163 TYR C    1 1 
       16 48910 1 1 163 TYR CA   C  -0.834  11.978   1.460 1.00 . A A . 163 TYR CA   1 1 
       16 48911 1 1 163 TYR CB   C  -0.153  13.272   1.911 1.00 . A A . 163 TYR CB   1 1 
       16 48912 1 1 163 TYR CD1  C   0.067  14.678  -0.173 1.00 . A A . 163 TYR CD1  1 1 
       16 48913 1 1 163 TYR CD2  C   2.057  13.822   0.821 1.00 . A A . 163 TYR CD2  1 1 
       16 48914 1 1 163 TYR CE1  C   0.819  15.288  -1.160 1.00 . A A . 163 TYR CE1  1 1 
       16 48915 1 1 163 TYR CE2  C   2.814  14.429  -0.163 1.00 . A A . 163 TYR CE2  1 1 
       16 48916 1 1 163 TYR CG   C   0.672  13.936   0.832 1.00 . A A . 163 TYR CG   1 1 
       16 48917 1 1 163 TYR CZ   C   2.191  15.160  -1.150 1.00 . A A . 163 TYR CZ   1 1 
       16 48918 1 1 163 TYR H    H   0.611  11.064   0.216 1.00 . A A . 163 TYR H    1 1 
       16 48919 1 1 163 TYR HA   H  -1.406  11.577   2.284 1.00 . A A . 163 TYR HA   1 1 
       16 48920 1 1 163 TYR HB2  H  -0.909  13.975   2.229 1.00 . A A . 163 TYR HB2  1 1 
       16 48921 1 1 163 TYR HB3  H   0.501  13.055   2.743 1.00 . A A . 163 TYR HB3  1 1 
       16 48922 1 1 163 TYR HD1  H  -1.008  14.777  -0.178 1.00 . A A . 163 TYR HD1  1 1 
       16 48923 1 1 163 TYR HD2  H   2.543  13.247   1.595 1.00 . A A . 163 TYR HD2  1 1 
       16 48924 1 1 163 TYR HE1  H   0.329  15.862  -1.933 1.00 . A A . 163 TYR HE1  1 1 
       16 48925 1 1 163 TYR HE2  H   3.890  14.328  -0.154 1.00 . A A . 163 TYR HE2  1 1 
       16 48926 1 1 163 TYR HH   H   3.596  15.147  -2.464 1.00 . A A . 163 TYR HH   1 1 
       16 48927 1 1 163 TYR N    N   0.160  10.982   1.082 1.00 . A A . 163 TYR N    1 1 
       16 48928 1 1 163 TYR O    O  -1.511  11.881  -0.844 1.00 . A A . 163 TYR O    1 1 
       16 48929 1 1 163 TYR OH   O   2.942  15.767  -2.131 1.00 . A A . 163 TYR OH   1 1 
       16 48930 1 1 164 GLN C    C  -3.432  14.453  -1.255 1.00 . A A . 164 GLN C    1 1 
       16 48931 1 1 164 GLN CA   C  -3.883  13.257  -0.422 1.00 . A A . 164 GLN CA   1 1 
       16 48932 1 1 164 GLN CB   C  -5.233  13.558   0.231 1.00 . A A . 164 GLN CB   1 1 
       16 48933 1 1 164 GLN CD   C  -5.830  14.248   2.589 1.00 . A A . 164 GLN CD   1 1 
       16 48934 1 1 164 GLN CG   C  -5.166  14.651   1.286 1.00 . A A . 164 GLN CG   1 1 
       16 48935 1 1 164 GLN H    H  -3.052  13.197   1.523 1.00 . A A . 164 GLN H    1 1 
       16 48936 1 1 164 GLN HA   H  -3.992  12.401  -1.071 1.00 . A A . 164 GLN HA   1 1 
       16 48937 1 1 164 GLN HB2  H  -5.929  13.869  -0.533 1.00 . A A . 164 GLN HB2  1 1 
       16 48938 1 1 164 GLN HB3  H  -5.603  12.657   0.699 1.00 . A A . 164 GLN HB3  1 1 
       16 48939 1 1 164 GLN HE21 H  -7.500  15.188   2.060 1.00 . A A . 164 GLN HE21 1 1 
       16 48940 1 1 164 GLN HE22 H  -7.532  14.411   3.602 1.00 . A A . 164 GLN HE22 1 1 
       16 48941 1 1 164 GLN HG2  H  -4.130  14.879   1.485 1.00 . A A . 164 GLN HG2  1 1 
       16 48942 1 1 164 GLN HG3  H  -5.661  15.532   0.905 1.00 . A A . 164 GLN HG3  1 1 
       16 48943 1 1 164 GLN N    N  -2.893  12.926   0.596 1.00 . A A . 164 GLN N    1 1 
       16 48944 1 1 164 GLN NE2  N  -7.080  14.655   2.768 1.00 . A A . 164 GLN NE2  1 1 
       16 48945 1 1 164 GLN O    O  -3.059  15.494  -0.713 1.00 . A A . 164 GLN O    1 1 
       16 48946 1 1 164 GLN OE1  O  -5.224  13.578   3.426 1.00 . A A . 164 GLN OE1  1 1 
       16 48947 1 1 165 TRP C    C  -4.076  16.506  -3.460 1.00 . A A . 165 TRP C    1 1 
       16 48948 1 1 165 TRP CA   C  -3.065  15.364  -3.482 1.00 . A A . 165 TRP CA   1 1 
       16 48949 1 1 165 TRP CB   C  -2.916  14.819  -4.909 1.00 . A A . 165 TRP CB   1 1 
       16 48950 1 1 165 TRP CD1  C  -0.396  15.326  -4.804 1.00 . A A . 165 TRP CD1  1 1 
       16 48951 1 1 165 TRP CD2  C  -1.109  14.586  -6.793 1.00 . A A . 165 TRP CD2  1 1 
       16 48952 1 1 165 TRP CE2  C   0.277  14.824  -6.873 1.00 . A A . 165 TRP CE2  1 1 
       16 48953 1 1 165 TRP CE3  C  -1.777  14.112  -7.926 1.00 . A A . 165 TRP CE3  1 1 
       16 48954 1 1 165 TRP CG   C  -1.522  14.914  -5.460 1.00 . A A . 165 TRP CG   1 1 
       16 48955 1 1 165 TRP CH2  C   0.325  14.141  -9.133 1.00 . A A . 165 TRP CH2  1 1 
       16 48956 1 1 165 TRP CZ2  C   1.003  14.604  -8.040 1.00 . A A . 165 TRP CZ2  1 1 
       16 48957 1 1 165 TRP CZ3  C  -1.053  13.897  -9.084 1.00 . A A . 165 TRP CZ3  1 1 
       16 48958 1 1 165 TRP H    H  -3.776  13.444  -2.946 1.00 . A A . 165 TRP H    1 1 
       16 48959 1 1 165 TRP HA   H  -2.113  15.740  -3.145 1.00 . A A . 165 TRP HA   1 1 
       16 48960 1 1 165 TRP HB2  H  -3.203  13.779  -4.918 1.00 . A A . 165 TRP HB2  1 1 
       16 48961 1 1 165 TRP HB3  H  -3.572  15.370  -5.565 1.00 . A A . 165 TRP HB3  1 1 
       16 48962 1 1 165 TRP HD1  H  -0.373  15.645  -3.773 1.00 . A A . 165 TRP HD1  1 1 
       16 48963 1 1 165 TRP HE1  H   1.607  15.522  -5.409 1.00 . A A . 165 TRP HE1  1 1 
       16 48964 1 1 165 TRP HE3  H  -2.839  13.917  -7.907 1.00 . A A . 165 TRP HE3  1 1 
       16 48965 1 1 165 TRP HH2  H   0.850  13.959 -10.059 1.00 . A A . 165 TRP HH2  1 1 
       16 48966 1 1 165 TRP HZ2  H   2.067  14.790  -8.094 1.00 . A A . 165 TRP HZ2  1 1 
       16 48967 1 1 165 TRP HZ3  H  -1.553  13.531  -9.969 1.00 . A A . 165 TRP HZ3  1 1 
       16 48968 1 1 165 TRP N    N  -3.468  14.296  -2.574 1.00 . A A . 165 TRP N    1 1 
       16 48969 1 1 165 TRP NE1  N   0.688  15.276  -5.646 1.00 . A A . 165 TRP NE1  1 1 
       16 48970 1 1 165 TRP O    O  -5.157  16.402  -4.041 1.00 . A A . 165 TRP O    1 1 
       16 48971 1 1 166 VAL C    C  -3.839  19.966  -2.146 1.00 . A A . 166 VAL C    1 1 
       16 48972 1 1 166 VAL CA   C  -4.593  18.754  -2.687 1.00 . A A . 166 VAL CA   1 1 
       16 48973 1 1 166 VAL CB   C  -5.807  18.468  -1.781 1.00 . A A . 166 VAL CB   1 1 
       16 48974 1 1 166 VAL CG1  C  -5.359  18.160  -0.360 1.00 . A A . 166 VAL CG1  1 1 
       16 48975 1 1 166 VAL CG2  C  -6.780  19.638  -1.800 1.00 . A A . 166 VAL CG2  1 1 
       16 48976 1 1 166 VAL H    H  -2.844  17.615  -2.344 1.00 . A A . 166 VAL H    1 1 
       16 48977 1 1 166 VAL HA   H  -4.957  18.982  -3.677 1.00 . A A . 166 VAL HA   1 1 
       16 48978 1 1 166 VAL HB   H  -6.319  17.597  -2.167 1.00 . A A . 166 VAL HB   1 1 
       16 48979 1 1 166 VAL HG11 H  -5.481  19.040   0.254 1.00 . A A . 166 VAL HG11 1 1 
       16 48980 1 1 166 VAL HG12 H  -4.318  17.867  -0.366 1.00 . A A . 166 VAL HG12 1 1 
       16 48981 1 1 166 VAL HG13 H  -5.957  17.355   0.041 1.00 . A A . 166 VAL HG13 1 1 
       16 48982 1 1 166 VAL HG21 H  -7.583  19.428  -2.492 1.00 . A A . 166 VAL HG21 1 1 
       16 48983 1 1 166 VAL HG22 H  -6.261  20.532  -2.111 1.00 . A A . 166 VAL HG22 1 1 
       16 48984 1 1 166 VAL HG23 H  -7.188  19.784  -0.811 1.00 . A A . 166 VAL HG23 1 1 
       16 48985 1 1 166 VAL N    N  -3.718  17.593  -2.785 1.00 . A A . 166 VAL N    1 1 
       16 48986 1 1 166 VAL O    O  -3.271  19.918  -1.055 1.00 . A A . 166 VAL O    1 1 
       16 48987 1 1 167 ASN C    C  -4.038  23.112  -1.596 1.00 . A A . 167 ASN C    1 1 
       16 48988 1 1 167 ASN CA   C  -3.154  22.272  -2.512 1.00 . A A . 167 ASN CA   1 1 
       16 48989 1 1 167 ASN CB   C  -2.752  23.087  -3.742 1.00 . A A . 167 ASN CB   1 1 
       16 48990 1 1 167 ASN CG   C  -1.450  22.606  -4.354 1.00 . A A . 167 ASN CG   1 1 
       16 48991 1 1 167 ASN H    H  -4.309  21.026  -3.774 1.00 . A A . 167 ASN H    1 1 
       16 48992 1 1 167 ASN HA   H  -2.262  21.989  -1.971 1.00 . A A . 167 ASN HA   1 1 
       16 48993 1 1 167 ASN HB2  H  -3.529  23.008  -4.488 1.00 . A A . 167 ASN HB2  1 1 
       16 48994 1 1 167 ASN HB3  H  -2.634  24.121  -3.458 1.00 . A A . 167 ASN HB3  1 1 
       16 48995 1 1 167 ASN HD21 H  -2.434  21.293  -5.476 1.00 . A A . 167 ASN HD21 1 1 
       16 48996 1 1 167 ASN HD22 H  -0.718  21.308  -5.670 1.00 . A A . 167 ASN HD22 1 1 
       16 48997 1 1 167 ASN N    N  -3.838  21.050  -2.915 1.00 . A A . 167 ASN N    1 1 
       16 48998 1 1 167 ASN ND2  N  -1.543  21.637  -5.258 1.00 . A A . 167 ASN ND2  1 1 
       16 48999 1 1 167 ASN O    O  -3.549  23.771  -0.677 1.00 . A A . 167 ASN O    1 1 
       16 49000 1 1 167 ASN OD1  O  -0.374  23.099  -4.018 1.00 . A A . 167 ASN OD1  1 1 
       16 49001 1 1 168 ASN C    C  -6.634  23.104   0.236 1.00 . A A . 168 ASN C    1 1 
       16 49002 1 1 168 ASN CA   C  -6.295  23.846  -1.053 1.00 . A A . 168 ASN CA   1 1 
       16 49003 1 1 168 ASN CB   C  -7.570  24.110  -1.857 1.00 . A A . 168 ASN CB   1 1 
       16 49004 1 1 168 ASN CG   C  -7.617  25.518  -2.417 1.00 . A A . 168 ASN CG   1 1 
       16 49005 1 1 168 ASN H    H  -5.670  22.541  -2.600 1.00 . A A . 168 ASN H    1 1 
       16 49006 1 1 168 ASN HA   H  -5.836  24.790  -0.801 1.00 . A A . 168 ASN HA   1 1 
       16 49007 1 1 168 ASN HB2  H  -7.620  23.413  -2.680 1.00 . A A . 168 ASN HB2  1 1 
       16 49008 1 1 168 ASN HB3  H  -8.429  23.967  -1.217 1.00 . A A . 168 ASN HB3  1 1 
       16 49009 1 1 168 ASN HD21 H  -7.226  26.273  -0.620 1.00 . A A . 168 ASN HD21 1 1 
       16 49010 1 1 168 ASN HD22 H  -7.427  27.425  -1.892 1.00 . A A . 168 ASN HD22 1 1 
       16 49011 1 1 168 ASN N    N  -5.341  23.086  -1.854 1.00 . A A . 168 ASN N    1 1 
       16 49012 1 1 168 ASN ND2  N  -7.402  26.505  -1.556 1.00 . A A . 168 ASN ND2  1 1 
       16 49013 1 1 168 ASN O    O  -6.812  21.887   0.236 1.00 . A A . 168 ASN O    1 1 
       16 49014 1 1 168 ASN OD1  O  -7.847  25.715  -3.611 1.00 . A A . 168 ASN OD1  1 1 
       16 49015 1 1 169 ILE C    C  -8.423  23.699   3.108 1.00 . A A . 169 ILE C    1 1 
       16 49016 1 1 169 ILE CA   C  -7.041  23.262   2.630 1.00 . A A . 169 ILE CA   1 1 
       16 49017 1 1 169 ILE CB   C  -5.996  23.646   3.695 1.00 . A A . 169 ILE CB   1 1 
       16 49018 1 1 169 ILE CD1  C  -6.533  25.648   5.175 1.00 . A A . 169 ILE CD1  1 1 
       16 49019 1 1 169 ILE CG1  C  -5.940  25.168   3.868 1.00 . A A . 169 ILE CG1  1 1 
       16 49020 1 1 169 ILE CG2  C  -4.630  23.097   3.316 1.00 . A A . 169 ILE CG2  1 1 
       16 49021 1 1 169 ILE H    H  -6.570  24.813   1.270 1.00 . A A . 169 ILE H    1 1 
       16 49022 1 1 169 ILE HA   H  -7.034  22.188   2.520 1.00 . A A . 169 ILE HA   1 1 
       16 49023 1 1 169 ILE HB   H  -6.289  23.196   4.632 1.00 . A A . 169 ILE HB   1 1 
       16 49024 1 1 169 ILE HD11 H  -7.180  26.493   4.987 1.00 . A A . 169 ILE HD11 1 1 
       16 49025 1 1 169 ILE HD12 H  -5.738  25.946   5.843 1.00 . A A . 169 ILE HD12 1 1 
       16 49026 1 1 169 ILE HD13 H  -7.103  24.851   5.626 1.00 . A A . 169 ILE HD13 1 1 
       16 49027 1 1 169 ILE HG12 H  -4.911  25.490   3.833 1.00 . A A . 169 ILE HG12 1 1 
       16 49028 1 1 169 ILE HG13 H  -6.486  25.637   3.063 1.00 . A A . 169 ILE HG13 1 1 
       16 49029 1 1 169 ILE HG21 H  -4.466  22.155   3.818 1.00 . A A . 169 ILE HG21 1 1 
       16 49030 1 1 169 ILE HG22 H  -3.864  23.800   3.612 1.00 . A A . 169 ILE HG22 1 1 
       16 49031 1 1 169 ILE HG23 H  -4.586  22.949   2.247 1.00 . A A . 169 ILE HG23 1 1 
       16 49032 1 1 169 ILE N    N  -6.723  23.849   1.334 1.00 . A A . 169 ILE N    1 1 
       16 49033 1 1 169 ILE O    O  -9.106  22.961   3.819 1.00 . A A . 169 ILE O    1 1 
       16 49034 1 1 170 GLY C    C -10.399  26.797   2.552 1.00 . A A . 170 GLY C    1 1 
       16 49035 1 1 170 GLY CA   C -10.127  25.413   3.108 1.00 . A A . 170 GLY CA   1 1 
       16 49036 1 1 170 GLY H    H  -8.244  25.444   2.144 1.00 . A A . 170 GLY H    1 1 
       16 49037 1 1 170 GLY HA2  H -10.892  24.738   2.752 1.00 . A A . 170 GLY HA2  1 1 
       16 49038 1 1 170 GLY HA3  H -10.171  25.454   4.186 1.00 . A A . 170 GLY HA3  1 1 
       16 49039 1 1 170 GLY N    N  -8.829  24.900   2.710 1.00 . A A . 170 GLY N    1 1 
       16 49040 1 1 170 GLY O    O -10.553  27.756   3.308 1.00 . A A . 170 GLY O    1 1 
       16 49041 1 1 171 ASP C    C -12.030  28.142  -0.194 1.00 . A A . 171 ASP C    1 1 
       16 49042 1 1 171 ASP CA   C -10.712  28.179   0.574 1.00 . A A . 171 ASP CA   1 1 
       16 49043 1 1 171 ASP CB   C  -9.563  28.526  -0.375 1.00 . A A . 171 ASP CB   1 1 
       16 49044 1 1 171 ASP CG   C  -9.188  29.994  -0.315 1.00 . A A . 171 ASP CG   1 1 
       16 49045 1 1 171 ASP H    H -10.326  26.099   0.680 1.00 . A A . 171 ASP H    1 1 
       16 49046 1 1 171 ASP HA   H -10.776  28.937   1.339 1.00 . A A . 171 ASP HA   1 1 
       16 49047 1 1 171 ASP HB2  H  -8.696  27.941  -0.109 1.00 . A A . 171 ASP HB2  1 1 
       16 49048 1 1 171 ASP HB3  H  -9.855  28.288  -1.387 1.00 . A A . 171 ASP HB3  1 1 
       16 49049 1 1 171 ASP N    N -10.457  26.900   1.229 1.00 . A A . 171 ASP N    1 1 
       16 49050 1 1 171 ASP O    O -12.882  29.016  -0.026 1.00 . A A . 171 ASP O    1 1 
       16 49051 1 1 171 ASP OD1  O  -9.935  30.821  -0.877 1.00 . A A . 171 ASP OD1  1 1 
       16 49052 1 1 171 ASP OD2  O  -8.145  30.315   0.294 1.00 . A A . 171 ASP OD2  1 1 
       16 49053 1 1 172 ALA C    C -14.628  26.822  -0.939 1.00 . A A . 172 ALA C    1 1 
       16 49054 1 1 172 ALA CA   C -13.403  26.979  -1.832 1.00 . A A . 172 ALA CA   1 1 
       16 49055 1 1 172 ALA CB   C -13.275  25.788  -2.770 1.00 . A A . 172 ALA CB   1 1 
       16 49056 1 1 172 ALA H    H -11.475  26.465  -1.128 1.00 . A A . 172 ALA H    1 1 
       16 49057 1 1 172 ALA HA   H -13.520  27.870  -2.432 1.00 . A A . 172 ALA HA   1 1 
       16 49058 1 1 172 ALA HB1  H -12.231  25.559  -2.919 1.00 . A A . 172 ALA HB1  1 1 
       16 49059 1 1 172 ALA HB2  H -13.729  26.029  -3.720 1.00 . A A . 172 ALA HB2  1 1 
       16 49060 1 1 172 ALA HB3  H -13.774  24.935  -2.338 1.00 . A A . 172 ALA HB3  1 1 
       16 49061 1 1 172 ALA N    N -12.190  27.128  -1.038 1.00 . A A . 172 ALA N    1 1 
       16 49062 1 1 172 ALA O    O -14.525  26.872   0.288 1.00 . A A . 172 ALA O    1 1 
       16 49063 1 1 173 GLY C    C -18.231  26.315  -1.697 1.00 . A A . 173 GLY C    1 1 
       16 49064 1 1 173 GLY CA   C -17.017  26.472  -0.803 1.00 . A A . 173 GLY CA   1 1 
       16 49065 1 1 173 GLY H    H -15.810  26.602  -2.539 1.00 . A A . 173 GLY H    1 1 
       16 49066 1 1 173 GLY HA2  H -16.928  25.596  -0.177 1.00 . A A . 173 GLY HA2  1 1 
       16 49067 1 1 173 GLY HA3  H -17.156  27.339  -0.175 1.00 . A A . 173 GLY HA3  1 1 
       16 49068 1 1 173 GLY N    N -15.788  26.632  -1.559 1.00 . A A . 173 GLY N    1 1 
       16 49069 1 1 173 GLY O    O -19.152  25.564  -1.378 1.00 . A A . 173 GLY O    1 1 
       16 49070 1 1 174 THR C    C -18.911  26.317  -5.074 1.00 . A A . 174 THR C    1 1 
       16 49071 1 1 174 THR CA   C -19.345  26.964  -3.762 1.00 . A A . 174 THR CA   1 1 
       16 49072 1 1 174 THR CB   C -19.896  28.366  -4.029 1.00 . A A . 174 THR CB   1 1 
       16 49073 1 1 174 THR CG2  C -18.833  29.356  -4.458 1.00 . A A . 174 THR CG2  1 1 
       16 49074 1 1 174 THR H    H -17.471  27.608  -3.018 1.00 . A A . 174 THR H    1 1 
       16 49075 1 1 174 THR HA   H -20.123  26.360  -3.318 1.00 . A A . 174 THR HA   1 1 
       16 49076 1 1 174 THR HB   H -20.350  28.741  -3.124 1.00 . A A . 174 THR HB   1 1 
       16 49077 1 1 174 THR HG1  H -21.332  29.181  -5.083 1.00 . A A . 174 THR HG1  1 1 
       16 49078 1 1 174 THR HG21 H -18.050  29.388  -3.713 1.00 . A A . 174 THR HG21 1 1 
       16 49079 1 1 174 THR HG22 H -19.274  30.335  -4.559 1.00 . A A . 174 THR HG22 1 1 
       16 49080 1 1 174 THR HG23 H -18.416  29.047  -5.405 1.00 . A A . 174 THR HG23 1 1 
       16 49081 1 1 174 THR N    N -18.234  27.027  -2.820 1.00 . A A . 174 THR N    1 1 
       16 49082 1 1 174 THR O    O -19.599  25.447  -5.607 1.00 . A A . 174 THR O    1 1 
       16 49083 1 1 174 THR OG1  O -20.884  28.332  -5.043 1.00 . A A . 174 THR OG1  1 1 
       16 49084 1 1 175 VAL C    C -16.392  24.967  -6.588 1.00 . A A . 175 VAL C    1 1 
       16 49085 1 1 175 VAL CA   C -17.237  26.212  -6.837 1.00 . A A . 175 VAL CA   1 1 
       16 49086 1 1 175 VAL CB   C -16.386  27.256  -7.585 1.00 . A A . 175 VAL CB   1 1 
       16 49087 1 1 175 VAL CG1  C -17.240  28.447  -7.992 1.00 . A A . 175 VAL CG1  1 1 
       16 49088 1 1 175 VAL CG2  C -15.208  27.700  -6.729 1.00 . A A . 175 VAL CG2  1 1 
       16 49089 1 1 175 VAL H    H -17.260  27.444  -5.119 1.00 . A A . 175 VAL H    1 1 
       16 49090 1 1 175 VAL HA   H -18.075  25.946  -7.466 1.00 . A A . 175 VAL HA   1 1 
       16 49091 1 1 175 VAL HB   H -15.998  26.797  -8.483 1.00 . A A . 175 VAL HB   1 1 
       16 49092 1 1 175 VAL HG11 H -17.585  28.312  -9.006 1.00 . A A . 175 VAL HG11 1 1 
       16 49093 1 1 175 VAL HG12 H -16.651  29.351  -7.930 1.00 . A A . 175 VAL HG12 1 1 
       16 49094 1 1 175 VAL HG13 H -18.089  28.524  -7.329 1.00 . A A . 175 VAL HG13 1 1 
       16 49095 1 1 175 VAL HG21 H -14.299  27.258  -7.112 1.00 . A A . 175 VAL HG21 1 1 
       16 49096 1 1 175 VAL HG22 H -15.363  27.381  -5.709 1.00 . A A . 175 VAL HG22 1 1 
       16 49097 1 1 175 VAL HG23 H -15.124  28.777  -6.761 1.00 . A A . 175 VAL HG23 1 1 
       16 49098 1 1 175 VAL N    N -17.763  26.749  -5.589 1.00 . A A . 175 VAL N    1 1 
       16 49099 1 1 175 VAL O    O -16.326  24.071  -7.430 1.00 . A A . 175 VAL O    1 1 
       16 49100 1 1 176 GLY C    C -15.719  22.627  -4.516 1.00 . A A . 176 GLY C    1 1 
       16 49101 1 1 176 GLY CA   C -14.917  23.779  -5.088 1.00 . A A . 176 GLY CA   1 1 
       16 49102 1 1 176 GLY H    H -15.839  25.662  -4.795 1.00 . A A . 176 GLY H    1 1 
       16 49103 1 1 176 GLY HA2  H -14.406  23.442  -5.978 1.00 . A A . 176 GLY HA2  1 1 
       16 49104 1 1 176 GLY HA3  H -14.181  24.088  -4.360 1.00 . A A . 176 GLY HA3  1 1 
       16 49105 1 1 176 GLY N    N -15.749  24.918  -5.426 1.00 . A A . 176 GLY N    1 1 
       16 49106 1 1 176 GLY O    O -15.726  22.408  -3.305 1.00 . A A . 176 GLY O    1 1 
       16 49107 1 1 177 THR C    C -16.801  19.486  -5.717 1.00 . A A . 177 THR C    1 1 
       16 49108 1 1 177 THR CA   C -17.204  20.751  -4.965 1.00 . A A . 177 THR CA   1 1 
       16 49109 1 1 177 THR CB   C -18.688  21.042  -5.192 1.00 . A A . 177 THR CB   1 1 
       16 49110 1 1 177 THR CG2  C -19.260  22.036  -4.206 1.00 . A A . 177 THR CG2  1 1 
       16 49111 1 1 177 THR H    H -16.348  22.113  -6.342 1.00 . A A . 177 THR H    1 1 
       16 49112 1 1 177 THR HA   H -17.034  20.598  -3.910 1.00 . A A . 177 THR HA   1 1 
       16 49113 1 1 177 THR HB   H -19.244  20.120  -5.093 1.00 . A A . 177 THR HB   1 1 
       16 49114 1 1 177 THR HG1  H -18.615  20.910  -7.145 1.00 . A A . 177 THR HG1  1 1 
       16 49115 1 1 177 THR HG21 H -18.634  22.916  -4.177 1.00 . A A . 177 THR HG21 1 1 
       16 49116 1 1 177 THR HG22 H -19.298  21.588  -3.223 1.00 . A A . 177 THR HG22 1 1 
       16 49117 1 1 177 THR HG23 H -20.259  22.315  -4.513 1.00 . A A . 177 THR HG23 1 1 
       16 49118 1 1 177 THR N    N -16.395  21.887  -5.389 1.00 . A A . 177 THR N    1 1 
       16 49119 1 1 177 THR O    O -17.464  19.080  -6.671 1.00 . A A . 177 THR O    1 1 
       16 49120 1 1 177 THR OG1  O -18.905  21.554  -6.494 1.00 . A A . 177 THR OG1  1 1 
       16 49121 1 1 178 ARG C    C -15.032  16.537  -4.877 1.00 . A A . 178 ARG C    1 1 
       16 49122 1 1 178 ARG CA   C -15.216  17.647  -5.910 1.00 . A A . 178 ARG CA   1 1 
       16 49123 1 1 178 ARG CB   C -13.891  17.919  -6.623 1.00 . A A . 178 ARG CB   1 1 
       16 49124 1 1 178 ARG CD   C -14.518  17.655  -9.043 1.00 . A A . 178 ARG CD   1 1 
       16 49125 1 1 178 ARG CG   C -13.703  17.096  -7.887 1.00 . A A . 178 ARG CG   1 1 
       16 49126 1 1 178 ARG CZ   C -14.476  15.879 -10.751 1.00 . A A . 178 ARG CZ   1 1 
       16 49127 1 1 178 ARG H    H -15.222  19.240  -4.513 1.00 . A A . 178 ARG H    1 1 
       16 49128 1 1 178 ARG HA   H -15.948  17.332  -6.637 1.00 . A A . 178 ARG HA   1 1 
       16 49129 1 1 178 ARG HB2  H -13.845  18.964  -6.890 1.00 . A A . 178 ARG HB2  1 1 
       16 49130 1 1 178 ARG HB3  H -13.078  17.692  -5.948 1.00 . A A . 178 ARG HB3  1 1 
       16 49131 1 1 178 ARG HD2  H -15.296  18.289  -8.645 1.00 . A A . 178 ARG HD2  1 1 
       16 49132 1 1 178 ARG HD3  H -13.866  18.239  -9.676 1.00 . A A . 178 ARG HD3  1 1 
       16 49133 1 1 178 ARG HE   H -16.083  16.411  -9.694 1.00 . A A . 178 ARG HE   1 1 
       16 49134 1 1 178 ARG HG2  H -12.658  17.105  -8.160 1.00 . A A . 178 ARG HG2  1 1 
       16 49135 1 1 178 ARG HG3  H -14.017  16.080  -7.695 1.00 . A A . 178 ARG HG3  1 1 
       16 49136 1 1 178 ARG HH11 H -12.704  16.811 -10.468 1.00 . A A . 178 ARG HH11 1 1 
       16 49137 1 1 178 ARG HH12 H -12.700  15.559 -11.665 1.00 . A A . 178 ARG HH12 1 1 
       16 49138 1 1 178 ARG HH21 H -16.082  14.764 -11.265 1.00 . A A . 178 ARG HH21 1 1 
       16 49139 1 1 178 ARG HH22 H -14.618  14.396 -12.118 1.00 . A A . 178 ARG HH22 1 1 
       16 49140 1 1 178 ARG N    N -15.709  18.866  -5.279 1.00 . A A . 178 ARG N    1 1 
       16 49141 1 1 178 ARG NE   N -15.131  16.597  -9.842 1.00 . A A . 178 ARG NE   1 1 
       16 49142 1 1 178 ARG NH1  N -13.188  16.102 -10.980 1.00 . A A . 178 ARG NH1  1 1 
       16 49143 1 1 178 ARG NH2  N -15.111  14.936 -11.434 1.00 . A A . 178 ARG NH2  1 1 
       16 49144 1 1 178 ARG O    O -13.980  16.435  -4.245 1.00 . A A . 178 ARG O    1 1 
       16 49145 1 1 179 PRO C    C -15.001  13.504  -4.143 1.00 . A A . 179 PRO C    1 1 
       16 49146 1 1 179 PRO CA   C -15.997  14.581  -3.727 1.00 . A A . 179 PRO CA   1 1 
       16 49147 1 1 179 PRO CB   C -17.423  14.022  -3.732 1.00 . A A . 179 PRO CB   1 1 
       16 49148 1 1 179 PRO CD   C -17.350  15.732  -5.398 1.00 . A A . 179 PRO CD   1 1 
       16 49149 1 1 179 PRO CG   C -17.980  14.410  -5.057 1.00 . A A . 179 PRO CG   1 1 
       16 49150 1 1 179 PRO HA   H -15.750  14.934  -2.736 1.00 . A A . 179 PRO HA   1 1 
       16 49151 1 1 179 PRO HB2  H -17.391  12.949  -3.615 1.00 . A A . 179 PRO HB2  1 1 
       16 49152 1 1 179 PRO HB3  H -17.987  14.462  -2.923 1.00 . A A . 179 PRO HB3  1 1 
       16 49153 1 1 179 PRO HD2  H -17.202  15.814  -6.465 1.00 . A A . 179 PRO HD2  1 1 
       16 49154 1 1 179 PRO HD3  H -17.960  16.546  -5.035 1.00 . A A . 179 PRO HD3  1 1 
       16 49155 1 1 179 PRO HG2  H -17.718  13.668  -5.797 1.00 . A A . 179 PRO HG2  1 1 
       16 49156 1 1 179 PRO HG3  H -19.052  14.512  -4.989 1.00 . A A . 179 PRO HG3  1 1 
       16 49157 1 1 179 PRO N    N -16.057  15.686  -4.690 1.00 . A A . 179 PRO N    1 1 
       16 49158 1 1 179 PRO O    O -15.327  12.612  -4.927 1.00 . A A . 179 PRO O    1 1 
       16 49159 1 1 180 ASP C    C -12.260  11.915  -2.667 1.00 . A A . 180 ASP C    1 1 
       16 49160 1 1 180 ASP CA   C -12.740  12.628  -3.927 1.00 . A A . 180 ASP CA   1 1 
       16 49161 1 1 180 ASP CB   C -11.564  13.323  -4.614 1.00 . A A . 180 ASP CB   1 1 
       16 49162 1 1 180 ASP CG   C -11.038  14.497  -3.811 1.00 . A A . 180 ASP CG   1 1 
       16 49163 1 1 180 ASP H    H -13.588  14.327  -2.993 1.00 . A A . 180 ASP H    1 1 
       16 49164 1 1 180 ASP HA   H -13.157  11.895  -4.603 1.00 . A A . 180 ASP HA   1 1 
       16 49165 1 1 180 ASP HB2  H -10.761  12.614  -4.746 1.00 . A A . 180 ASP HB2  1 1 
       16 49166 1 1 180 ASP HB3  H -11.883  13.686  -5.580 1.00 . A A . 180 ASP HB3  1 1 
       16 49167 1 1 180 ASP N    N -13.785  13.594  -3.612 1.00 . A A . 180 ASP N    1 1 
       16 49168 1 1 180 ASP O    O -12.674  12.249  -1.558 1.00 . A A . 180 ASP O    1 1 
       16 49169 1 1 180 ASP OD1  O -11.201  14.489  -2.572 1.00 . A A . 180 ASP OD1  1 1 
       16 49170 1 1 180 ASP OD2  O -10.462  15.423  -4.419 1.00 . A A . 180 ASP OD2  1 1 
       16 49171 1 1 181 ASN C    C  -9.351  10.441  -1.551 1.00 . A A . 181 ASN C    1 1 
       16 49172 1 1 181 ASN CA   C -10.844  10.174  -1.723 1.00 . A A . 181 ASN CA   1 1 
       16 49173 1 1 181 ASN CB   C -11.089   8.678  -1.928 1.00 . A A . 181 ASN CB   1 1 
       16 49174 1 1 181 ASN CG   C -11.676   8.015  -0.697 1.00 . A A . 181 ASN CG   1 1 
       16 49175 1 1 181 ASN H    H -11.089  10.714  -3.756 1.00 . A A . 181 ASN H    1 1 
       16 49176 1 1 181 ASN HA   H -11.359  10.496  -0.829 1.00 . A A . 181 ASN HA   1 1 
       16 49177 1 1 181 ASN HB2  H -11.776   8.541  -2.749 1.00 . A A . 181 ASN HB2  1 1 
       16 49178 1 1 181 ASN HB3  H -10.152   8.193  -2.164 1.00 . A A . 181 ASN HB3  1 1 
       16 49179 1 1 181 ASN HD21 H -12.666   6.721  -1.837 1.00 . A A . 181 ASN HD21 1 1 
       16 49180 1 1 181 ASN HD22 H -12.885   6.541  -0.134 1.00 . A A . 181 ASN HD22 1 1 
       16 49181 1 1 181 ASN N    N -11.381  10.933  -2.845 1.00 . A A . 181 ASN N    1 1 
       16 49182 1 1 181 ASN ND2  N -12.492   6.989  -0.911 1.00 . A A . 181 ASN ND2  1 1 
       16 49183 1 1 181 ASN O    O  -8.651  10.753  -2.515 1.00 . A A . 181 ASN O    1 1 
       16 49184 1 1 181 ASN OD1  O -11.399   8.418   0.432 1.00 . A A . 181 ASN OD1  1 1 
       16 49185 1 1 182 GLY C    C  -7.199  10.835   1.422 1.00 . A A . 182 GLY C    1 1 
       16 49186 1 1 182 GLY CA   C  -7.465  10.549  -0.044 1.00 . A A . 182 GLY CA   1 1 
       16 49187 1 1 182 GLY H    H  -9.476  10.067   0.411 1.00 . A A . 182 GLY H    1 1 
       16 49188 1 1 182 GLY HA2  H  -6.903   9.673  -0.335 1.00 . A A . 182 GLY HA2  1 1 
       16 49189 1 1 182 GLY HA3  H  -7.129  11.391  -0.630 1.00 . A A . 182 GLY HA3  1 1 
       16 49190 1 1 182 GLY N    N  -8.870  10.317  -0.318 1.00 . A A . 182 GLY N    1 1 
       16 49191 1 1 182 GLY O    O  -7.949  11.572   2.063 1.00 . A A . 182 GLY O    1 1 
       16 49192 1 1 183 MET C    C  -4.270  10.239   3.559 1.00 . A A . 183 MET C    1 1 
       16 49193 1 1 183 MET CA   C  -5.768  10.446   3.351 1.00 . A A . 183 MET CA   1 1 
       16 49194 1 1 183 MET CB   C  -6.557   9.487   4.244 1.00 . A A . 183 MET CB   1 1 
       16 49195 1 1 183 MET CE   C  -6.803  12.127   6.369 1.00 . A A . 183 MET CE   1 1 
       16 49196 1 1 183 MET CG   C  -7.837  10.088   4.802 1.00 . A A . 183 MET CG   1 1 
       16 49197 1 1 183 MET H    H  -5.572   9.675   1.389 1.00 . A A . 183 MET H    1 1 
       16 49198 1 1 183 MET HA   H  -6.018  11.461   3.619 1.00 . A A . 183 MET HA   1 1 
       16 49199 1 1 183 MET HB2  H  -6.818   8.610   3.668 1.00 . A A . 183 MET HB2  1 1 
       16 49200 1 1 183 MET HB3  H  -5.933   9.188   5.073 1.00 . A A . 183 MET HB3  1 1 
       16 49201 1 1 183 MET HE1  H  -5.744  11.957   6.493 1.00 . A A . 183 MET HE1  1 1 
       16 49202 1 1 183 MET HE2  H  -7.148  12.817   7.126 1.00 . A A . 183 MET HE2  1 1 
       16 49203 1 1 183 MET HE3  H  -6.988  12.544   5.390 1.00 . A A . 183 MET HE3  1 1 
       16 49204 1 1 183 MET HG2  H  -8.092  10.960   4.219 1.00 . A A . 183 MET HG2  1 1 
       16 49205 1 1 183 MET HG3  H  -8.628   9.357   4.718 1.00 . A A . 183 MET HG3  1 1 
       16 49206 1 1 183 MET N    N  -6.130  10.250   1.952 1.00 . A A . 183 MET N    1 1 
       16 49207 1 1 183 MET O    O  -3.563   9.799   2.652 1.00 . A A . 183 MET O    1 1 
       16 49208 1 1 183 MET SD   S  -7.682  10.575   6.531 1.00 . A A . 183 MET SD   1 1 
       16 49209 1 1 184 LEU C    C  -2.121   9.064   5.759 1.00 . A A . 184 LEU C    1 1 
       16 49210 1 1 184 LEU CA   C  -2.381  10.406   5.084 1.00 . A A . 184 LEU CA   1 1 
       16 49211 1 1 184 LEU CB   C  -1.919  11.548   5.993 1.00 . A A . 184 LEU CB   1 1 
       16 49212 1 1 184 LEU CD1  C  -3.584  13.423   5.958 1.00 . A A . 184 LEU CD1  1 1 
       16 49213 1 1 184 LEU CD2  C  -1.134  13.927   5.903 1.00 . A A . 184 LEU CD2  1 1 
       16 49214 1 1 184 LEU CG   C  -2.221  12.953   5.471 1.00 . A A . 184 LEU CG   1 1 
       16 49215 1 1 184 LEU H    H  -4.407  10.905   5.439 1.00 . A A . 184 LEU H    1 1 
       16 49216 1 1 184 LEU HA   H  -1.823  10.446   4.161 1.00 . A A . 184 LEU HA   1 1 
       16 49217 1 1 184 LEU HB2  H  -2.401  11.430   6.953 1.00 . A A . 184 LEU HB2  1 1 
       16 49218 1 1 184 LEU HB3  H  -0.852  11.461   6.131 1.00 . A A . 184 LEU HB3  1 1 
       16 49219 1 1 184 LEU HD11 H  -3.674  14.488   5.801 1.00 . A A . 184 LEU HD11 1 1 
       16 49220 1 1 184 LEU HD12 H  -3.684  13.205   7.011 1.00 . A A . 184 LEU HD12 1 1 
       16 49221 1 1 184 LEU HD13 H  -4.357  12.910   5.408 1.00 . A A . 184 LEU HD13 1 1 
       16 49222 1 1 184 LEU HD21 H  -0.742  13.626   6.863 1.00 . A A . 184 LEU HD21 1 1 
       16 49223 1 1 184 LEU HD22 H  -1.550  14.920   5.979 1.00 . A A . 184 LEU HD22 1 1 
       16 49224 1 1 184 LEU HD23 H  -0.338  13.925   5.172 1.00 . A A . 184 LEU HD23 1 1 
       16 49225 1 1 184 LEU HG   H  -2.242  12.932   4.391 1.00 . A A . 184 LEU HG   1 1 
       16 49226 1 1 184 LEU N    N  -3.794  10.559   4.757 1.00 . A A . 184 LEU N    1 1 
       16 49227 1 1 184 LEU O    O  -2.781   8.712   6.737 1.00 . A A . 184 LEU O    1 1 
       16 49228 1 1 185 SER C    C   0.694   6.784   5.757 1.00 . A A . 185 SER C    1 1 
       16 49229 1 1 185 SER CA   C  -0.814   7.011   5.781 1.00 . A A . 185 SER CA   1 1 
       16 49230 1 1 185 SER CB   C  -1.521   5.903   5.001 1.00 . A A . 185 SER CB   1 1 
       16 49231 1 1 185 SER H    H  -0.669   8.649   4.448 1.00 . A A . 185 SER H    1 1 
       16 49232 1 1 185 SER HA   H  -1.153   6.988   6.807 1.00 . A A . 185 SER HA   1 1 
       16 49233 1 1 185 SER HB2  H  -1.196   5.924   3.972 1.00 . A A . 185 SER HB2  1 1 
       16 49234 1 1 185 SER HB3  H  -1.276   4.945   5.436 1.00 . A A . 185 SER HB3  1 1 
       16 49235 1 1 185 SER HG   H  -3.260   6.191   4.142 1.00 . A A . 185 SER HG   1 1 
       16 49236 1 1 185 SER N    N  -1.158   8.316   5.229 1.00 . A A . 185 SER N    1 1 
       16 49237 1 1 185 SER O    O   1.397   7.300   4.885 1.00 . A A . 185 SER O    1 1 
       16 49238 1 1 185 SER OG   O  -2.929   6.070   5.034 1.00 . A A . 185 SER OG   1 1 
       16 49239 1 1 186 LEU C    C   2.840   4.195   6.740 1.00 . A A . 186 LEU C    1 1 
       16 49240 1 1 186 LEU CA   C   2.609   5.700   6.808 1.00 . A A . 186 LEU CA   1 1 
       16 49241 1 1 186 LEU CB   C   3.207   6.258   8.108 1.00 . A A . 186 LEU CB   1 1 
       16 49242 1 1 186 LEU CD1  C   1.434   6.634   9.842 1.00 . A A . 186 LEU CD1  1 1 
       16 49243 1 1 186 LEU CD2  C   3.248   8.325   9.529 1.00 . A A . 186 LEU CD2  1 1 
       16 49244 1 1 186 LEU CG   C   2.357   7.304   8.837 1.00 . A A . 186 LEU CG   1 1 
       16 49245 1 1 186 LEU H    H   0.567   5.618   7.380 1.00 . A A . 186 LEU H    1 1 
       16 49246 1 1 186 LEU HA   H   3.100   6.166   5.967 1.00 . A A . 186 LEU HA   1 1 
       16 49247 1 1 186 LEU HB2  H   3.375   5.432   8.784 1.00 . A A . 186 LEU HB2  1 1 
       16 49248 1 1 186 LEU HB3  H   4.161   6.705   7.874 1.00 . A A . 186 LEU HB3  1 1 
       16 49249 1 1 186 LEU HD11 H   1.878   6.682  10.826 1.00 . A A . 186 LEU HD11 1 1 
       16 49250 1 1 186 LEU HD12 H   1.287   5.599   9.564 1.00 . A A . 186 LEU HD12 1 1 
       16 49251 1 1 186 LEU HD13 H   0.481   7.142   9.852 1.00 . A A . 186 LEU HD13 1 1 
       16 49252 1 1 186 LEU HD21 H   2.695   9.239   9.686 1.00 . A A . 186 LEU HD21 1 1 
       16 49253 1 1 186 LEU HD22 H   4.112   8.529   8.911 1.00 . A A . 186 LEU HD22 1 1 
       16 49254 1 1 186 LEU HD23 H   3.573   7.933  10.481 1.00 . A A . 186 LEU HD23 1 1 
       16 49255 1 1 186 LEU HG   H   1.745   7.826   8.116 1.00 . A A . 186 LEU HG   1 1 
       16 49256 1 1 186 LEU N    N   1.182   6.004   6.718 1.00 . A A . 186 LEU N    1 1 
       16 49257 1 1 186 LEU O    O   2.103   3.419   7.350 1.00 . A A . 186 LEU O    1 1 
       16 49258 1 1 187 GLY C    C   5.593   2.093   5.483 1.00 . A A . 187 GLY C    1 1 
       16 49259 1 1 187 GLY CA   C   4.154   2.367   5.871 1.00 . A A . 187 GLY CA   1 1 
       16 49260 1 1 187 GLY H    H   4.417   4.444   5.526 1.00 . A A . 187 GLY H    1 1 
       16 49261 1 1 187 GLY HA2  H   3.951   1.886   6.816 1.00 . A A . 187 GLY HA2  1 1 
       16 49262 1 1 187 GLY HA3  H   3.506   1.944   5.118 1.00 . A A . 187 GLY HA3  1 1 
       16 49263 1 1 187 GLY N    N   3.861   3.783   5.995 1.00 . A A . 187 GLY N    1 1 
       16 49264 1 1 187 GLY O    O   6.365   3.019   5.233 1.00 . A A . 187 GLY O    1 1 
       16 49265 1 1 188 VAL C    C   7.268  -0.580   3.898 1.00 . A A . 188 VAL C    1 1 
       16 49266 1 1 188 VAL CA   C   7.304   0.410   5.056 1.00 . A A . 188 VAL CA   1 1 
       16 49267 1 1 188 VAL CB   C   8.067  -0.219   6.242 1.00 . A A . 188 VAL CB   1 1 
       16 49268 1 1 188 VAL CG1  C   8.715   0.862   7.094 1.00 . A A . 188 VAL CG1  1 1 
       16 49269 1 1 188 VAL CG2  C   7.150  -1.091   7.088 1.00 . A A . 188 VAL CG2  1 1 
       16 49270 1 1 188 VAL H    H   5.282   0.123   5.630 1.00 . A A . 188 VAL H    1 1 
       16 49271 1 1 188 VAL HA   H   7.837   1.295   4.740 1.00 . A A . 188 VAL HA   1 1 
       16 49272 1 1 188 VAL HB   H   8.853  -0.846   5.843 1.00 . A A . 188 VAL HB   1 1 
       16 49273 1 1 188 VAL HG11 H   9.604   0.467   7.563 1.00 . A A . 188 VAL HG11 1 1 
       16 49274 1 1 188 VAL HG12 H   8.020   1.187   7.853 1.00 . A A . 188 VAL HG12 1 1 
       16 49275 1 1 188 VAL HG13 H   8.982   1.702   6.468 1.00 . A A . 188 VAL HG13 1 1 
       16 49276 1 1 188 VAL HG21 H   6.706  -1.855   6.468 1.00 . A A . 188 VAL HG21 1 1 
       16 49277 1 1 188 VAL HG22 H   6.371  -0.480   7.520 1.00 . A A . 188 VAL HG22 1 1 
       16 49278 1 1 188 VAL HG23 H   7.722  -1.555   7.877 1.00 . A A . 188 VAL HG23 1 1 
       16 49279 1 1 188 VAL N    N   5.951   0.813   5.426 1.00 . A A . 188 VAL N    1 1 
       16 49280 1 1 188 VAL O    O   6.429  -1.481   3.866 1.00 . A A . 188 VAL O    1 1 
       16 49281 1 1 189 SER C    C   9.670  -1.620   1.411 1.00 . A A . 189 SER C    1 1 
       16 49282 1 1 189 SER CA   C   8.231  -1.277   1.777 1.00 . A A . 189 SER CA   1 1 
       16 49283 1 1 189 SER CB   C   7.541  -0.610   0.587 1.00 . A A . 189 SER CB   1 1 
       16 49284 1 1 189 SER H    H   8.812   0.339   3.016 1.00 . A A . 189 SER H    1 1 
       16 49285 1 1 189 SER HA   H   7.705  -2.188   2.020 1.00 . A A . 189 SER HA   1 1 
       16 49286 1 1 189 SER HB2  H   7.867  -1.084  -0.327 1.00 . A A . 189 SER HB2  1 1 
       16 49287 1 1 189 SER HB3  H   6.472  -0.716   0.686 1.00 . A A . 189 SER HB3  1 1 
       16 49288 1 1 189 SER HG   H   7.354   1.245   1.188 1.00 . A A . 189 SER HG   1 1 
       16 49289 1 1 189 SER N    N   8.173  -0.402   2.942 1.00 . A A . 189 SER N    1 1 
       16 49290 1 1 189 SER O    O  10.616  -1.056   1.961 1.00 . A A . 189 SER O    1 1 
       16 49291 1 1 189 SER OG   O   7.857   0.770   0.524 1.00 . A A . 189 SER OG   1 1 
       16 49292 1 1 190 TYR C    C  11.099  -3.370  -1.453 1.00 . A A . 190 TYR C    1 1 
       16 49293 1 1 190 TYR CA   C  11.140  -2.973   0.018 1.00 . A A . 190 TYR CA   1 1 
       16 49294 1 1 190 TYR CB   C  11.645  -4.143   0.864 1.00 . A A . 190 TYR CB   1 1 
       16 49295 1 1 190 TYR CD1  C  10.587  -6.285   0.050 1.00 . A A . 190 TYR CD1  1 1 
       16 49296 1 1 190 TYR CD2  C   9.768  -5.323   2.070 1.00 . A A . 190 TYR CD2  1 1 
       16 49297 1 1 190 TYR CE1  C   9.677  -7.319   0.168 1.00 . A A . 190 TYR CE1  1 1 
       16 49298 1 1 190 TYR CE2  C   8.854  -6.353   2.196 1.00 . A A . 190 TYR CE2  1 1 
       16 49299 1 1 190 TYR CG   C  10.647  -5.272   0.998 1.00 . A A . 190 TYR CG   1 1 
       16 49300 1 1 190 TYR CZ   C   8.814  -7.349   1.242 1.00 . A A . 190 TYR CZ   1 1 
       16 49301 1 1 190 TYR H    H   9.027  -2.956   0.072 1.00 . A A . 190 TYR H    1 1 
       16 49302 1 1 190 TYR HA   H  11.814  -2.138   0.135 1.00 . A A . 190 TYR HA   1 1 
       16 49303 1 1 190 TYR HB2  H  12.540  -4.545   0.412 1.00 . A A . 190 TYR HB2  1 1 
       16 49304 1 1 190 TYR HB3  H  11.878  -3.786   1.856 1.00 . A A . 190 TYR HB3  1 1 
       16 49305 1 1 190 TYR HD1  H  11.265  -6.259  -0.791 1.00 . A A . 190 TYR HD1  1 1 
       16 49306 1 1 190 TYR HD2  H   9.801  -4.542   2.816 1.00 . A A . 190 TYR HD2  1 1 
       16 49307 1 1 190 TYR HE1  H   9.645  -8.098  -0.580 1.00 . A A . 190 TYR HE1  1 1 
       16 49308 1 1 190 TYR HE2  H   8.178  -6.376   3.039 1.00 . A A . 190 TYR HE2  1 1 
       16 49309 1 1 190 TYR HH   H   7.073  -8.032   1.690 1.00 . A A . 190 TYR HH   1 1 
       16 49310 1 1 190 TYR N    N   9.821  -2.549   0.473 1.00 . A A . 190 TYR N    1 1 
       16 49311 1 1 190 TYR O    O  10.042  -3.721  -1.983 1.00 . A A . 190 TYR O    1 1 
       16 49312 1 1 190 TYR OH   O   7.908  -8.376   1.363 1.00 . A A . 190 TYR OH   1 1 
       16 49313 1 1 191 ARG C    C  13.388  -4.755  -3.745 1.00 . A A . 191 ARG C    1 1 
       16 49314 1 1 191 ARG CA   C  12.348  -3.662  -3.522 1.00 . A A . 191 ARG CA   1 1 
       16 49315 1 1 191 ARG CB   C  12.702  -2.428  -4.353 1.00 . A A . 191 ARG CB   1 1 
       16 49316 1 1 191 ARG CD   C  14.064  -0.338  -4.024 1.00 . A A . 191 ARG CD   1 1 
       16 49317 1 1 191 ARG CG   C  14.078  -1.858  -4.043 1.00 . A A . 191 ARG CG   1 1 
       16 49318 1 1 191 ARG CZ   C  14.974   0.335  -6.213 1.00 . A A . 191 ARG CZ   1 1 
       16 49319 1 1 191 ARG H    H  13.059  -3.020  -1.635 1.00 . A A . 191 ARG H    1 1 
       16 49320 1 1 191 ARG HA   H  11.384  -4.030  -3.838 1.00 . A A . 191 ARG HA   1 1 
       16 49321 1 1 191 ARG HB2  H  12.674  -2.692  -5.400 1.00 . A A . 191 ARG HB2  1 1 
       16 49322 1 1 191 ARG HB3  H  11.969  -1.658  -4.165 1.00 . A A . 191 ARG HB3  1 1 
       16 49323 1 1 191 ARG HD2  H  13.097   0.006  -4.358 1.00 . A A . 191 ARG HD2  1 1 
       16 49324 1 1 191 ARG HD3  H  14.234  -0.002  -3.012 1.00 . A A . 191 ARG HD3  1 1 
       16 49325 1 1 191 ARG HE   H  15.917   0.549  -4.467 1.00 . A A . 191 ARG HE   1 1 
       16 49326 1 1 191 ARG HG2  H  14.394  -2.216  -3.075 1.00 . A A . 191 ARG HG2  1 1 
       16 49327 1 1 191 ARG HG3  H  14.774  -2.194  -4.798 1.00 . A A . 191 ARG HG3  1 1 
       16 49328 1 1 191 ARG HH11 H  13.128  -0.487  -6.292 1.00 . A A . 191 ARG HH11 1 1 
       16 49329 1 1 191 ARG HH12 H  13.792  -0.005  -7.816 1.00 . A A . 191 ARG HH12 1 1 
       16 49330 1 1 191 ARG HH21 H  16.791   1.184  -6.471 1.00 . A A . 191 ARG HH21 1 1 
       16 49331 1 1 191 ARG HH22 H  15.872   0.943  -7.919 1.00 . A A . 191 ARG HH22 1 1 
       16 49332 1 1 191 ARG N    N  12.253  -3.310  -2.110 1.00 . A A . 191 ARG N    1 1 
       16 49333 1 1 191 ARG NE   N  15.094   0.230  -4.892 1.00 . A A . 191 ARG NE   1 1 
       16 49334 1 1 191 ARG NH1  N  13.874  -0.086  -6.824 1.00 . A A . 191 ARG NH1  1 1 
       16 49335 1 1 191 ARG NH2  N  15.959   0.864  -6.926 1.00 . A A . 191 ARG NH2  1 1 
       16 49336 1 1 191 ARG O    O  14.297  -4.935  -2.933 1.00 . A A . 191 ARG O    1 1 
       16 49337 1 1 192 PHE C    C  14.457  -6.587  -6.680 1.00 . A A . 192 PHE C    1 1 
       16 49338 1 1 192 PHE CA   C  14.177  -6.556  -5.179 1.00 . A A . 192 PHE CA   1 1 
       16 49339 1 1 192 PHE CB   C  13.612  -7.903  -4.721 1.00 . A A . 192 PHE CB   1 1 
       16 49340 1 1 192 PHE CD1  C  14.622  -8.059  -2.430 1.00 . A A . 192 PHE CD1  1 1 
       16 49341 1 1 192 PHE CD2  C  15.120  -9.778  -4.008 1.00 . A A . 192 PHE CD2  1 1 
       16 49342 1 1 192 PHE CE1  C  15.410  -8.693  -1.487 1.00 . A A . 192 PHE CE1  1 1 
       16 49343 1 1 192 PHE CE2  C  15.908 -10.416  -3.068 1.00 . A A . 192 PHE CE2  1 1 
       16 49344 1 1 192 PHE CG   C  14.469  -8.595  -3.699 1.00 . A A . 192 PHE CG   1 1 
       16 49345 1 1 192 PHE CZ   C  16.054  -9.873  -1.807 1.00 . A A . 192 PHE CZ   1 1 
       16 49346 1 1 192 PHE H    H  12.505  -5.288  -5.457 1.00 . A A . 192 PHE H    1 1 
       16 49347 1 1 192 PHE HA   H  15.102  -6.366  -4.657 1.00 . A A . 192 PHE HA   1 1 
       16 49348 1 1 192 PHE HB2  H  12.637  -7.748  -4.286 1.00 . A A . 192 PHE HB2  1 1 
       16 49349 1 1 192 PHE HB3  H  13.519  -8.558  -5.576 1.00 . A A . 192 PHE HB3  1 1 
       16 49350 1 1 192 PHE HD1  H  14.119  -7.138  -2.179 1.00 . A A . 192 PHE HD1  1 1 
       16 49351 1 1 192 PHE HD2  H  15.008 -10.203  -4.993 1.00 . A A . 192 PHE HD2  1 1 
       16 49352 1 1 192 PHE HE1  H  15.521  -8.267  -0.501 1.00 . A A . 192 PHE HE1  1 1 
       16 49353 1 1 192 PHE HE2  H  16.410 -11.339  -3.321 1.00 . A A . 192 PHE HE2  1 1 
       16 49354 1 1 192 PHE HZ   H  16.669 -10.371  -1.071 1.00 . A A . 192 PHE HZ   1 1 
       16 49355 1 1 192 PHE N    N  13.249  -5.481  -4.848 1.00 . A A . 192 PHE N    1 1 
       16 49356 1 1 192 PHE O    O  13.696  -6.038  -7.475 1.00 . A A . 192 PHE O    1 1 
       16 49357 1 1 193 GLY C    C  15.805  -8.739  -8.999 1.00 . A A . 193 GLY C    1 1 
       16 49358 1 1 193 GLY CA   C  15.916  -7.326  -8.461 1.00 . A A . 193 GLY CA   1 1 
       16 49359 1 1 193 GLY H    H  16.123  -7.655  -6.379 1.00 . A A . 193 GLY H    1 1 
       16 49360 1 1 193 GLY HA2  H  15.262  -6.684  -9.032 1.00 . A A . 193 GLY HA2  1 1 
       16 49361 1 1 193 GLY HA3  H  16.934  -6.985  -8.582 1.00 . A A . 193 GLY HA3  1 1 
       16 49362 1 1 193 GLY N    N  15.554  -7.236  -7.058 1.00 . A A . 193 GLY N    1 1 
       16 49363 1 1 193 GLY O    O  16.561  -9.624  -8.597 1.00 . A A . 193 GLY O    1 1 
       16 49364 1 1 194 GLN C    C  14.474 -10.161 -12.015 1.00 . A A . 194 GLN C    1 1 
       16 49365 1 1 194 GLN CA   C  14.655 -10.268 -10.504 1.00 . A A . 194 GLN CA   1 1 
       16 49366 1 1 194 GLN CB   C  13.434 -10.947  -9.880 1.00 . A A . 194 GLN CB   1 1 
       16 49367 1 1 194 GLN CD   C  13.488 -13.132  -8.611 1.00 . A A . 194 GLN CD   1 1 
       16 49368 1 1 194 GLN CG   C  13.470 -12.464  -9.973 1.00 . A A . 194 GLN CG   1 1 
       16 49369 1 1 194 GLN H    H  14.290  -8.207 -10.190 1.00 . A A . 194 GLN H    1 1 
       16 49370 1 1 194 GLN HA   H  15.532 -10.864 -10.300 1.00 . A A . 194 GLN HA   1 1 
       16 49371 1 1 194 GLN HB2  H  13.377 -10.671  -8.837 1.00 . A A . 194 GLN HB2  1 1 
       16 49372 1 1 194 GLN HB3  H  12.546 -10.597 -10.384 1.00 . A A . 194 GLN HB3  1 1 
       16 49373 1 1 194 GLN HE21 H  14.782 -14.491  -9.266 1.00 . A A . 194 GLN HE21 1 1 
       16 49374 1 1 194 GLN HE22 H  14.298 -14.651  -7.616 1.00 . A A . 194 GLN HE22 1 1 
       16 49375 1 1 194 GLN HG2  H  12.595 -12.799 -10.509 1.00 . A A . 194 GLN HG2  1 1 
       16 49376 1 1 194 GLN HG3  H  14.358 -12.759 -10.513 1.00 . A A . 194 GLN HG3  1 1 
       16 49377 1 1 194 GLN N    N  14.861  -8.951  -9.910 1.00 . A A . 194 GLN N    1 1 
       16 49378 1 1 194 GLN NE2  N  14.268 -14.199  -8.485 1.00 . A A . 194 GLN NE2  1 1 
       16 49379 1 1 194 GLN O    O  13.569  -9.477 -12.496 1.00 . A A . 194 GLN O    1 1 
       16 49380 1 1 194 GLN OE1  O  12.807 -12.694  -7.683 1.00 . A A . 194 GLN OE1  1 1 
       16 49381 1 1 195 GLU C    C  14.501 -12.023 -14.740 1.00 . A A . 195 GLU C    1 1 
       16 49382 1 1 195 GLU CA   C  15.277 -10.821 -14.216 1.00 . A A . 195 GLU CA   1 1 
       16 49383 1 1 195 GLU CB   C  16.690 -10.808 -14.808 1.00 . A A . 195 GLU CB   1 1 
       16 49384 1 1 195 GLU CD   C  16.521  -9.903 -17.160 1.00 . A A . 195 GLU CD   1 1 
       16 49385 1 1 195 GLU CG   C  16.950  -9.630 -15.732 1.00 . A A . 195 GLU CG   1 1 
       16 49386 1 1 195 GLU H    H  16.040 -11.365 -12.317 1.00 . A A . 195 GLU H    1 1 
       16 49387 1 1 195 GLU HA   H  14.765  -9.918 -14.513 1.00 . A A . 195 GLU HA   1 1 
       16 49388 1 1 195 GLU HB2  H  17.406 -10.769 -14.000 1.00 . A A . 195 GLU HB2  1 1 
       16 49389 1 1 195 GLU HB3  H  16.843 -11.718 -15.368 1.00 . A A . 195 GLU HB3  1 1 
       16 49390 1 1 195 GLU HG2  H  16.404  -8.774 -15.365 1.00 . A A . 195 GLU HG2  1 1 
       16 49391 1 1 195 GLU HG3  H  18.008  -9.411 -15.726 1.00 . A A . 195 GLU HG3  1 1 
       16 49392 1 1 195 GLU N    N  15.341 -10.839 -12.759 1.00 . A A . 195 GLU N    1 1 
       16 49393 1 1 195 GLU O    O  14.171 -12.939 -13.987 1.00 . A A . 195 GLU O    1 1 
       16 49394 1 1 195 GLU OE1  O  17.207 -10.691 -17.845 1.00 . A A . 195 GLU OE1  1 1 
       16 49395 1 1 195 GLU OE2  O  15.499  -9.330 -17.592 1.00 . A A . 195 GLU OE2  1 1 
       16 49396 1 1 196 ASP C    C  14.263 -14.407 -16.594 1.00 . A A . 196 ASP C    1 1 
       16 49397 1 1 196 ASP CA   C  13.471 -13.105 -16.663 1.00 . A A . 196 ASP CA   1 1 
       16 49398 1 1 196 ASP CB   C  13.153 -12.764 -18.120 1.00 . A A . 196 ASP CB   1 1 
       16 49399 1 1 196 ASP CG   C  11.771 -13.228 -18.534 1.00 . A A . 196 ASP CG   1 1 
       16 49400 1 1 196 ASP H    H  14.501 -11.256 -16.587 1.00 . A A . 196 ASP H    1 1 
       16 49401 1 1 196 ASP HA   H  12.546 -13.230 -16.122 1.00 . A A . 196 ASP HA   1 1 
       16 49402 1 1 196 ASP HB2  H  13.206 -11.693 -18.252 1.00 . A A . 196 ASP HB2  1 1 
       16 49403 1 1 196 ASP HB3  H  13.881 -13.237 -18.762 1.00 . A A . 196 ASP HB3  1 1 
       16 49404 1 1 196 ASP N    N  14.210 -12.014 -16.037 1.00 . A A . 196 ASP N    1 1 
       16 49405 1 1 196 ASP O    O  15.415 -14.469 -17.024 1.00 . A A . 196 ASP O    1 1 
       16 49406 1 1 196 ASP OD1  O  11.414 -14.384 -18.222 1.00 . A A . 196 ASP OD1  1 1 
       16 49407 1 1 196 ASP OD2  O  11.044 -12.437 -19.172 1.00 . A A . 196 ASP OD2  1 1 
       16 49408 1 1 197 ALA C    C  13.619 -17.778 -16.832 1.00 . A A . 197 ALA C    1 1 
       16 49409 1 1 197 ALA CA   C  14.280 -16.747 -15.924 1.00 . A A . 197 ALA CA   1 1 
       16 49410 1 1 197 ALA CB   C  14.244 -17.215 -14.476 1.00 . A A . 197 ALA CB   1 1 
       16 49411 1 1 197 ALA H    H  12.718 -15.333 -15.724 1.00 . A A . 197 ALA H    1 1 
       16 49412 1 1 197 ALA HA   H  15.315 -16.636 -16.214 1.00 . A A . 197 ALA HA   1 1 
       16 49413 1 1 197 ALA HB1  H  13.223 -17.217 -14.126 1.00 . A A . 197 ALA HB1  1 1 
       16 49414 1 1 197 ALA HB2  H  14.832 -16.545 -13.866 1.00 . A A . 197 ALA HB2  1 1 
       16 49415 1 1 197 ALA HB3  H  14.650 -18.212 -14.411 1.00 . A A . 197 ALA HB3  1 1 
       16 49416 1 1 197 ALA N    N  13.635 -15.445 -16.050 1.00 . A A . 197 ALA N    1 1 
       16 49417 1 1 197 ALA O    O  12.424 -18.049 -16.713 1.00 . A A . 197 ALA O    1 1 
       16 49418 1 1 198 ALA C    C  15.026 -19.975 -19.482 1.00 . A A . 198 ALA C    1 1 
       16 49419 1 1 198 ALA CA   C  13.896 -19.353 -18.665 1.00 . A A . 198 ALA CA   1 1 
       16 49420 1 1 198 ALA CB   C  12.847 -18.741 -19.584 1.00 . A A . 198 ALA CB   1 1 
       16 49421 1 1 198 ALA H    H  15.348 -18.094 -17.783 1.00 . A A . 198 ALA H    1 1 
       16 49422 1 1 198 ALA HA   H  13.419 -20.130 -18.084 1.00 . A A . 198 ALA HA   1 1 
       16 49423 1 1 198 ALA HB1  H  12.909 -19.203 -20.559 1.00 . A A . 198 ALA HB1  1 1 
       16 49424 1 1 198 ALA HB2  H  13.025 -17.680 -19.677 1.00 . A A . 198 ALA HB2  1 1 
       16 49425 1 1 198 ALA HB3  H  11.864 -18.907 -19.168 1.00 . A A . 198 ALA HB3  1 1 
       16 49426 1 1 198 ALA N    N  14.405 -18.351 -17.738 1.00 . A A . 198 ALA N    1 1 
       16 49427 1 1 198 ALA O    O  15.286 -21.173 -19.384 1.00 . A A . 198 ALA O    1 1 
       16 49428 1 1 199 PRO C    C  18.071 -19.964 -20.315 1.00 . A A . 199 PRO C    1 1 
       16 49429 1 1 199 PRO CA   C  16.825 -19.646 -21.135 1.00 . A A . 199 PRO CA   1 1 
       16 49430 1 1 199 PRO CB   C  17.092 -18.474 -22.081 1.00 . A A . 199 PRO CB   1 1 
       16 49431 1 1 199 PRO CD   C  15.480 -17.718 -20.485 1.00 . A A . 199 PRO CD   1 1 
       16 49432 1 1 199 PRO CG   C  16.643 -17.271 -21.325 1.00 . A A . 199 PRO CG   1 1 
       16 49433 1 1 199 PRO HA   H  16.540 -20.517 -21.706 1.00 . A A . 199 PRO HA   1 1 
       16 49434 1 1 199 PRO HB2  H  18.147 -18.428 -22.312 1.00 . A A . 199 PRO HB2  1 1 
       16 49435 1 1 199 PRO HB3  H  16.524 -18.603 -22.989 1.00 . A A . 199 PRO HB3  1 1 
       16 49436 1 1 199 PRO HD2  H  15.482 -17.205 -19.534 1.00 . A A . 199 PRO HD2  1 1 
       16 49437 1 1 199 PRO HD3  H  14.549 -17.545 -21.005 1.00 . A A . 199 PRO HD3  1 1 
       16 49438 1 1 199 PRO HG2  H  17.445 -16.914 -20.697 1.00 . A A . 199 PRO HG2  1 1 
       16 49439 1 1 199 PRO HG3  H  16.334 -16.501 -22.015 1.00 . A A . 199 PRO HG3  1 1 
       16 49440 1 1 199 PRO N    N  15.719 -19.164 -20.303 1.00 . A A . 199 PRO N    1 1 
       16 49441 1 1 199 PRO O    O  18.412 -19.239 -19.380 1.00 . A A . 199 PRO O    1 1 
       16 49442 1 1 200 VAL C    C  21.032 -20.385 -20.046 1.00 . A A . 200 VAL C    1 1 
       16 49443 1 1 200 VAL CA   C  19.956 -21.464 -19.970 1.00 . A A . 200 VAL CA   1 1 
       16 49444 1 1 200 VAL CB   C  20.521 -22.776 -20.546 1.00 . A A . 200 VAL CB   1 1 
       16 49445 1 1 200 VAL CG1  C  21.659 -23.294 -19.680 1.00 . A A . 200 VAL CG1  1 1 
       16 49446 1 1 200 VAL CG2  C  19.421 -23.819 -20.676 1.00 . A A . 200 VAL CG2  1 1 
       16 49447 1 1 200 VAL H    H  18.426 -21.587 -21.425 1.00 . A A . 200 VAL H    1 1 
       16 49448 1 1 200 VAL HA   H  19.699 -21.631 -18.934 1.00 . A A . 200 VAL HA   1 1 
       16 49449 1 1 200 VAL HB   H  20.913 -22.572 -21.532 1.00 . A A . 200 VAL HB   1 1 
       16 49450 1 1 200 VAL HG11 H  21.539 -22.927 -18.672 1.00 . A A . 200 VAL HG11 1 1 
       16 49451 1 1 200 VAL HG12 H  22.601 -22.948 -20.079 1.00 . A A . 200 VAL HG12 1 1 
       16 49452 1 1 200 VAL HG13 H  21.645 -24.373 -19.674 1.00 . A A . 200 VAL HG13 1 1 
       16 49453 1 1 200 VAL HG21 H  19.026 -23.801 -21.680 1.00 . A A . 200 VAL HG21 1 1 
       16 49454 1 1 200 VAL HG22 H  18.631 -23.599 -19.973 1.00 . A A . 200 VAL HG22 1 1 
       16 49455 1 1 200 VAL HG23 H  19.828 -24.798 -20.467 1.00 . A A . 200 VAL HG23 1 1 
       16 49456 1 1 200 VAL N    N  18.747 -21.051 -20.671 1.00 . A A . 200 VAL N    1 1 
       16 49457 1 1 200 VAL O    O  21.777 -20.305 -21.021 1.00 . A A . 200 VAL O    1 1 
       16 49458 1 1 201 VAL C    C  23.077 -18.692 -17.811 1.00 . A A . 201 VAL C    1 1 
       16 49459 1 1 201 VAL CA   C  22.088 -18.481 -18.957 1.00 . A A . 201 VAL CA   1 1 
       16 49460 1 1 201 VAL CB   C  21.405 -17.106 -18.798 1.00 . A A . 201 VAL CB   1 1 
       16 49461 1 1 201 VAL CG1  C  20.669 -17.017 -17.467 1.00 . A A . 201 VAL CG1  1 1 
       16 49462 1 1 201 VAL CG2  C  22.423 -15.982 -18.932 1.00 . A A . 201 VAL CG2  1 1 
       16 49463 1 1 201 VAL H    H  20.482 -19.671 -18.260 1.00 . A A . 201 VAL H    1 1 
       16 49464 1 1 201 VAL HA   H  22.630 -18.483 -19.891 1.00 . A A . 201 VAL HA   1 1 
       16 49465 1 1 201 VAL HB   H  20.679 -16.997 -19.590 1.00 . A A . 201 VAL HB   1 1 
       16 49466 1 1 201 VAL HG11 H  20.935 -16.097 -16.968 1.00 . A A . 201 VAL HG11 1 1 
       16 49467 1 1 201 VAL HG12 H  20.944 -17.856 -16.845 1.00 . A A . 201 VAL HG12 1 1 
       16 49468 1 1 201 VAL HG13 H  19.603 -17.035 -17.644 1.00 . A A . 201 VAL HG13 1 1 
       16 49469 1 1 201 VAL HG21 H  22.732 -15.656 -17.950 1.00 . A A . 201 VAL HG21 1 1 
       16 49470 1 1 201 VAL HG22 H  21.978 -15.156 -19.464 1.00 . A A . 201 VAL HG22 1 1 
       16 49471 1 1 201 VAL HG23 H  23.283 -16.341 -19.479 1.00 . A A . 201 VAL HG23 1 1 
       16 49472 1 1 201 VAL N    N  21.104 -19.555 -19.009 1.00 . A A . 201 VAL N    1 1 
       16 49473 1 1 201 VAL O    O  23.647 -17.736 -17.285 1.00 . A A . 201 VAL O    1 1 
       16 49474 1 1 202 ALA C    C  25.639 -20.283 -16.830 1.00 . A A . 202 ALA C    1 1 
       16 49475 1 1 202 ALA CA   C  24.191 -20.285 -16.347 1.00 . A A . 202 ALA CA   1 1 
       16 49476 1 1 202 ALA CB   C  23.829 -21.636 -15.747 1.00 . A A . 202 ALA CB   1 1 
       16 49477 1 1 202 ALA H    H  22.789 -20.670 -17.885 1.00 . A A . 202 ALA H    1 1 
       16 49478 1 1 202 ALA HA   H  24.080 -19.535 -15.575 1.00 . A A . 202 ALA HA   1 1 
       16 49479 1 1 202 ALA HB1  H  24.684 -22.293 -15.793 1.00 . A A . 202 ALA HB1  1 1 
       16 49480 1 1 202 ALA HB2  H  23.012 -22.069 -16.304 1.00 . A A . 202 ALA HB2  1 1 
       16 49481 1 1 202 ALA HB3  H  23.532 -21.505 -14.717 1.00 . A A . 202 ALA HB3  1 1 
       16 49482 1 1 202 ALA N    N  23.273 -19.950 -17.430 1.00 . A A . 202 ALA N    1 1 
       16 49483 1 1 202 ALA O    O  26.461 -19.502 -16.351 1.00 . A A . 202 ALA O    1 1 
       16 49484 1 1 203 PRO C    C  27.659 -20.109 -19.284 1.00 . A A . 203 PRO C    1 1 
       16 49485 1 1 203 PRO CA   C  27.331 -21.258 -18.336 1.00 . A A . 203 PRO CA   1 1 
       16 49486 1 1 203 PRO CB   C  27.311 -22.586 -19.091 1.00 . A A . 203 PRO CB   1 1 
       16 49487 1 1 203 PRO CD   C  25.057 -22.134 -18.423 1.00 . A A . 203 PRO CD   1 1 
       16 49488 1 1 203 PRO CG   C  25.893 -22.760 -19.508 1.00 . A A . 203 PRO CG   1 1 
       16 49489 1 1 203 PRO HA   H  28.070 -21.297 -17.550 1.00 . A A . 203 PRO HA   1 1 
       16 49490 1 1 203 PRO HB2  H  27.972 -22.528 -19.944 1.00 . A A . 203 PRO HB2  1 1 
       16 49491 1 1 203 PRO HB3  H  27.631 -23.382 -18.433 1.00 . A A . 203 PRO HB3  1 1 
       16 49492 1 1 203 PRO HD2  H  24.201 -21.633 -18.850 1.00 . A A . 203 PRO HD2  1 1 
       16 49493 1 1 203 PRO HD3  H  24.742 -22.882 -17.711 1.00 . A A . 203 PRO HD3  1 1 
       16 49494 1 1 203 PRO HG2  H  25.724 -22.257 -20.448 1.00 . A A . 203 PRO HG2  1 1 
       16 49495 1 1 203 PRO HG3  H  25.663 -23.811 -19.597 1.00 . A A . 203 PRO HG3  1 1 
       16 49496 1 1 203 PRO N    N  25.973 -21.163 -17.792 1.00 . A A . 203 PRO N    1 1 
       16 49497 1 1 203 PRO O    O  26.773 -19.557 -19.935 1.00 . A A . 203 PRO O    1 1 
       16 49498 1 1 204 ALA C    C  30.378 -19.183 -21.267 1.00 . A A . 204 ALA C    1 1 
       16 49499 1 1 204 ALA CA   C  29.385 -18.674 -20.225 1.00 . A A . 204 ALA CA   1 1 
       16 49500 1 1 204 ALA CB   C  30.007 -17.559 -19.401 1.00 . A A . 204 ALA CB   1 1 
       16 49501 1 1 204 ALA H    H  29.598 -20.236 -18.813 1.00 . A A . 204 ALA H    1 1 
       16 49502 1 1 204 ALA HA   H  28.519 -18.275 -20.734 1.00 . A A . 204 ALA HA   1 1 
       16 49503 1 1 204 ALA HB1  H  30.515 -17.981 -18.547 1.00 . A A . 204 ALA HB1  1 1 
       16 49504 1 1 204 ALA HB2  H  29.232 -16.886 -19.062 1.00 . A A . 204 ALA HB2  1 1 
       16 49505 1 1 204 ALA HB3  H  30.716 -17.013 -20.008 1.00 . A A . 204 ALA HB3  1 1 
       16 49506 1 1 204 ALA N    N  28.938 -19.756 -19.357 1.00 . A A . 204 ALA N    1 1 
       16 49507 1 1 204 ALA O    O  31.591 -19.079 -21.082 1.00 . A A . 204 ALA O    1 1 
       16 49508 1 1 205 PRO C    C  31.453 -19.158 -24.216 1.00 . A A . 205 PRO C    1 1 
       16 49509 1 1 205 PRO CA   C  30.724 -20.263 -23.457 1.00 . A A . 205 PRO CA   1 1 
       16 49510 1 1 205 PRO CB   C  29.734 -20.980 -24.378 1.00 . A A . 205 PRO CB   1 1 
       16 49511 1 1 205 PRO CD   C  28.440 -19.899 -22.684 1.00 . A A . 205 PRO CD   1 1 
       16 49512 1 1 205 PRO CG   C  28.431 -20.301 -24.132 1.00 . A A . 205 PRO CG   1 1 
       16 49513 1 1 205 PRO HA   H  31.446 -20.972 -23.078 1.00 . A A . 205 PRO HA   1 1 
       16 49514 1 1 205 PRO HB2  H  30.050 -20.871 -25.405 1.00 . A A . 205 PRO HB2  1 1 
       16 49515 1 1 205 PRO HB3  H  29.689 -22.027 -24.116 1.00 . A A . 205 PRO HB3  1 1 
       16 49516 1 1 205 PRO HD2  H  27.911 -18.968 -22.548 1.00 . A A . 205 PRO HD2  1 1 
       16 49517 1 1 205 PRO HD3  H  28.003 -20.675 -22.074 1.00 . A A . 205 PRO HD3  1 1 
       16 49518 1 1 205 PRO HG2  H  28.347 -19.429 -24.764 1.00 . A A . 205 PRO HG2  1 1 
       16 49519 1 1 205 PRO HG3  H  27.619 -20.986 -24.326 1.00 . A A . 205 PRO HG3  1 1 
       16 49520 1 1 205 PRO N    N  29.875 -19.739 -22.382 1.00 . A A . 205 PRO N    1 1 
       16 49521 1 1 205 PRO O    O  32.429 -19.418 -24.922 1.00 . A A . 205 PRO O    1 1 
       16 49522 1 1 206 ALA C    C  33.075 -16.681 -24.416 1.00 . A A . 206 ALA C    1 1 
       16 49523 1 1 206 ALA CA   C  31.586 -16.784 -24.743 1.00 . A A . 206 ALA CA   1 1 
       16 49524 1 1 206 ALA CB   C  30.868 -15.499 -24.355 1.00 . A A . 206 ALA CB   1 1 
       16 49525 1 1 206 ALA H    H  30.196 -17.778 -23.495 1.00 . A A . 206 ALA H    1 1 
       16 49526 1 1 206 ALA HA   H  31.469 -16.926 -25.807 1.00 . A A . 206 ALA HA   1 1 
       16 49527 1 1 206 ALA HB1  H  31.120 -14.720 -25.059 1.00 . A A . 206 ALA HB1  1 1 
       16 49528 1 1 206 ALA HB2  H  31.175 -15.202 -23.363 1.00 . A A . 206 ALA HB2  1 1 
       16 49529 1 1 206 ALA HB3  H  29.801 -15.665 -24.368 1.00 . A A . 206 ALA HB3  1 1 
       16 49530 1 1 206 ALA N    N  30.976 -17.925 -24.070 1.00 . A A . 206 ALA N    1 1 
       16 49531 1 1 206 ALA O    O  33.504 -17.038 -23.319 1.00 . A A . 206 ALA O    1 1 
       16 49532 1 1 207 PRO C    C  35.669 -15.260 -23.912 1.00 . A A . 207 PRO C    1 1 
       16 49533 1 1 207 PRO CA   C  35.330 -16.039 -25.178 1.00 . A A . 207 PRO CA   1 1 
       16 49534 1 1 207 PRO CB   C  35.779 -15.263 -26.418 1.00 . A A . 207 PRO CB   1 1 
       16 49535 1 1 207 PRO CD   C  33.456 -15.739 -26.708 1.00 . A A . 207 PRO CD   1 1 
       16 49536 1 1 207 PRO CG   C  34.751 -15.572 -27.451 1.00 . A A . 207 PRO CG   1 1 
       16 49537 1 1 207 PRO HA   H  35.825 -16.999 -25.151 1.00 . A A . 207 PRO HA   1 1 
       16 49538 1 1 207 PRO HB2  H  35.810 -14.208 -26.193 1.00 . A A . 207 PRO HB2  1 1 
       16 49539 1 1 207 PRO HB3  H  36.757 -15.603 -26.723 1.00 . A A . 207 PRO HB3  1 1 
       16 49540 1 1 207 PRO HD2  H  32.930 -14.795 -26.648 1.00 . A A . 207 PRO HD2  1 1 
       16 49541 1 1 207 PRO HD3  H  32.838 -16.485 -27.185 1.00 . A A . 207 PRO HD3  1 1 
       16 49542 1 1 207 PRO HG2  H  34.680 -14.755 -28.153 1.00 . A A . 207 PRO HG2  1 1 
       16 49543 1 1 207 PRO HG3  H  35.009 -16.487 -27.964 1.00 . A A . 207 PRO HG3  1 1 
       16 49544 1 1 207 PRO N    N  33.883 -16.187 -25.370 1.00 . A A . 207 PRO N    1 1 
       16 49545 1 1 207 PRO O    O  34.782 -14.878 -23.148 1.00 . A A . 207 PRO O    1 1 
       16 49546 1 1 208 ALA C    C  38.380 -13.173 -22.918 1.00 . A A . 208 ALA C    1 1 
       16 49547 1 1 208 ALA CA   C  37.420 -14.294 -22.522 1.00 . A A . 208 ALA CA   1 1 
       16 49548 1 1 208 ALA CB   C  38.090 -15.241 -21.539 1.00 . A A . 208 ALA CB   1 1 
       16 49549 1 1 208 ALA H    H  37.619 -15.358 -24.341 1.00 . A A . 208 ALA H    1 1 
       16 49550 1 1 208 ALA HA   H  36.556 -13.863 -22.038 1.00 . A A . 208 ALA HA   1 1 
       16 49551 1 1 208 ALA HB1  H  37.390 -16.011 -21.247 1.00 . A A . 208 ALA HB1  1 1 
       16 49552 1 1 208 ALA HB2  H  38.402 -14.690 -20.664 1.00 . A A . 208 ALA HB2  1 1 
       16 49553 1 1 208 ALA HB3  H  38.952 -15.694 -22.006 1.00 . A A . 208 ALA HB3  1 1 
       16 49554 1 1 208 ALA N    N  36.960 -15.027 -23.696 1.00 . A A . 208 ALA N    1 1 
       16 49555 1 1 208 ALA O    O  39.565 -13.415 -23.145 1.00 . A A . 208 ALA O    1 1 
       16 49556 1 1 209 PRO C    C  39.741 -10.431 -22.310 1.00 . A A . 209 PRO C    1 1 
       16 49557 1 1 209 PRO CA   C  38.709 -10.773 -23.381 1.00 . A A . 209 PRO CA   1 1 
       16 49558 1 1 209 PRO CB   C  37.696  -9.636 -23.531 1.00 . A A . 209 PRO CB   1 1 
       16 49559 1 1 209 PRO CD   C  36.480 -11.542 -22.758 1.00 . A A . 209 PRO CD   1 1 
       16 49560 1 1 209 PRO CG   C  36.541 -10.041 -22.684 1.00 . A A . 209 PRO CG   1 1 
       16 49561 1 1 209 PRO HA   H  39.212 -10.937 -24.322 1.00 . A A . 209 PRO HA   1 1 
       16 49562 1 1 209 PRO HB2  H  38.135  -8.711 -23.186 1.00 . A A . 209 PRO HB2  1 1 
       16 49563 1 1 209 PRO HB3  H  37.409  -9.539 -24.567 1.00 . A A . 209 PRO HB3  1 1 
       16 49564 1 1 209 PRO HD2  H  36.129 -11.951 -21.822 1.00 . A A . 209 PRO HD2  1 1 
       16 49565 1 1 209 PRO HD3  H  35.843 -11.855 -23.571 1.00 . A A . 209 PRO HD3  1 1 
       16 49566 1 1 209 PRO HG2  H  36.702  -9.722 -21.665 1.00 . A A . 209 PRO HG2  1 1 
       16 49567 1 1 209 PRO HG3  H  35.630  -9.611 -23.074 1.00 . A A . 209 PRO HG3  1 1 
       16 49568 1 1 209 PRO N    N  37.882 -11.926 -23.008 1.00 . A A . 209 PRO N    1 1 
       16 49569 1 1 209 PRO O    O  39.495 -10.611 -21.119 1.00 . A A . 209 PRO O    1 1 
       16 49570 1 1 210 GLU C    C  41.558  -8.373 -20.968 1.00 . A A . 210 GLU C    1 1 
       16 49571 1 1 210 GLU CA   C  41.965  -9.568 -21.825 1.00 . A A . 210 GLU CA   1 1 
       16 49572 1 1 210 GLU CB   C  43.243  -9.244 -22.601 1.00 . A A . 210 GLU CB   1 1 
       16 49573 1 1 210 GLU CD   C  43.423 -10.426 -24.825 1.00 . A A . 210 GLU CD   1 1 
       16 49574 1 1 210 GLU CG   C  43.812 -10.430 -23.360 1.00 . A A . 210 GLU CG   1 1 
       16 49575 1 1 210 GLU H    H  41.031  -9.817 -23.708 1.00 . A A . 210 GLU H    1 1 
       16 49576 1 1 210 GLU HA   H  42.151 -10.412 -21.179 1.00 . A A . 210 GLU HA   1 1 
       16 49577 1 1 210 GLU HB2  H  43.030  -8.458 -23.310 1.00 . A A . 210 GLU HB2  1 1 
       16 49578 1 1 210 GLU HB3  H  43.993  -8.896 -21.905 1.00 . A A . 210 GLU HB3  1 1 
       16 49579 1 1 210 GLU HG2  H  44.888 -10.405 -23.289 1.00 . A A . 210 GLU HG2  1 1 
       16 49580 1 1 210 GLU HG3  H  43.444 -11.340 -22.908 1.00 . A A . 210 GLU HG3  1 1 
       16 49581 1 1 210 GLU N    N  40.895  -9.935 -22.745 1.00 . A A . 210 GLU N    1 1 
       16 49582 1 1 210 GLU O    O  41.438  -8.543 -19.736 1.00 . A A . 210 GLU O    1 1 
       16 49583 1 1 210 GLU OE1  O  44.134  -9.781 -25.626 1.00 . A A . 210 GLU OE1  1 1 
       16 49584 1 1 210 GLU OE2  O  42.408 -11.065 -25.172 1.00 . A A . 210 GLU OE2  1 1 
       17 49585 1 1   1 ALA C    C  13.694 -25.723 -35.532 1.00 . A A .   1 ALA C    1 1 
       17 49586 1 1   1 ALA CA   C  12.521 -26.632 -35.886 1.00 . A A .   1 ALA CA   1 1 
       17 49587 1 1   1 ALA CB   C  12.336 -27.695 -34.813 1.00 . A A .   1 ALA CB   1 1 
       17 49588 1 1   1 ALA H1   H  13.719 -27.562 -37.276 1.00 . A A .   1 ALA H1   1 1 
       17 49589 1 1   1 ALA H2   H  12.490 -26.564 -37.940 1.00 . A A .   1 ALA H2   1 1 
       17 49590 1 1   1 ALA H3   H  12.088 -28.091 -37.269 1.00 . A A .   1 ALA H3   1 1 
       17 49591 1 1   1 ALA HA   H  11.620 -26.037 -35.928 1.00 . A A .   1 ALA HA   1 1 
       17 49592 1 1   1 ALA HB1  H  11.471 -28.295 -35.048 1.00 . A A .   1 ALA HB1  1 1 
       17 49593 1 1   1 ALA HB2  H  12.195 -27.218 -33.855 1.00 . A A .   1 ALA HB2  1 1 
       17 49594 1 1   1 ALA HB3  H  13.213 -28.324 -34.775 1.00 . A A .   1 ALA HB3  1 1 
       17 49595 1 1   1 ALA N    N  12.722 -27.269 -37.212 1.00 . A A .   1 ALA N    1 1 
       17 49596 1 1   1 ALA O    O  14.034 -25.561 -34.360 1.00 . A A .   1 ALA O    1 1 
       17 49597 1 1   2 ARG C    C  15.023 -22.784 -36.501 1.00 . A A .   2 ARG C    1 1 
       17 49598 1 1   2 ARG CA   C  15.443 -24.243 -36.349 1.00 . A A .   2 ARG CA   1 1 
       17 49599 1 1   2 ARG CB   C  16.561 -24.572 -37.343 1.00 . A A .   2 ARG CB   1 1 
       17 49600 1 1   2 ARG CD   C  18.987 -24.064 -37.751 1.00 . A A .   2 ARG CD   1 1 
       17 49601 1 1   2 ARG CG   C  17.952 -24.515 -36.734 1.00 . A A .   2 ARG CG   1 1 
       17 49602 1 1   2 ARG CZ   C  21.040 -25.284 -37.142 1.00 . A A .   2 ARG CZ   1 1 
       17 49603 1 1   2 ARG H    H  13.990 -25.303 -37.464 1.00 . A A .   2 ARG H    1 1 
       17 49604 1 1   2 ARG HA   H  15.811 -24.397 -35.345 1.00 . A A .   2 ARG HA   1 1 
       17 49605 1 1   2 ARG HB2  H  16.401 -25.566 -37.729 1.00 . A A .   2 ARG HB2  1 1 
       17 49606 1 1   2 ARG HB3  H  16.519 -23.866 -38.159 1.00 . A A .   2 ARG HB3  1 1 
       17 49607 1 1   2 ARG HD2  H  18.912 -24.692 -38.626 1.00 . A A .   2 ARG HD2  1 1 
       17 49608 1 1   2 ARG HD3  H  18.782 -23.039 -38.025 1.00 . A A .   2 ARG HD3  1 1 
       17 49609 1 1   2 ARG HE   H  20.765 -23.320 -36.911 1.00 . A A .   2 ARG HE   1 1 
       17 49610 1 1   2 ARG HG2  H  17.946 -23.818 -35.909 1.00 . A A .   2 ARG HG2  1 1 
       17 49611 1 1   2 ARG HG3  H  18.217 -25.498 -36.374 1.00 . A A .   2 ARG HG3  1 1 
       17 49612 1 1   2 ARG HH11 H  19.578 -26.442 -37.924 1.00 . A A .   2 ARG HH11 1 1 
       17 49613 1 1   2 ARG HH12 H  21.032 -27.275 -37.490 1.00 . A A .   2 ARG HH12 1 1 
       17 49614 1 1   2 ARG HH21 H  22.679 -24.414 -36.337 1.00 . A A .   2 ARG HH21 1 1 
       17 49615 1 1   2 ARG HH22 H  22.792 -26.125 -36.587 1.00 . A A .   2 ARG HH22 1 1 
       17 49616 1 1   2 ARG N    N  14.308 -25.134 -36.552 1.00 . A A .   2 ARG N    1 1 
       17 49617 1 1   2 ARG NE   N  20.348 -24.150 -37.222 1.00 . A A .   2 ARG NE   1 1 
       17 49618 1 1   2 ARG NH1  N  20.506 -26.427 -37.553 1.00 . A A .   2 ARG NH1  1 1 
       17 49619 1 1   2 ARG NH2  N  22.271 -25.275 -36.648 1.00 . A A .   2 ARG NH2  1 1 
       17 49620 1 1   2 ARG O    O  14.199 -22.450 -37.350 1.00 . A A .   2 ARG O    1 1 
       17 49621 1 1   3 ILE C    C  15.786 -19.858 -37.001 1.00 . A A .   3 ILE C    1 1 
       17 49622 1 1   3 ILE CA   C  15.281 -20.496 -35.711 1.00 . A A .   3 ILE CA   1 1 
       17 49623 1 1   3 ILE CB   C  15.892 -19.750 -34.509 1.00 . A A .   3 ILE CB   1 1 
       17 49624 1 1   3 ILE CD1  C  18.170 -18.789 -35.112 1.00 . A A .   3 ILE CD1  1 1 
       17 49625 1 1   3 ILE CG1  C  17.410 -19.935 -34.482 1.00 . A A .   3 ILE CG1  1 1 
       17 49626 1 1   3 ILE CG2  C  15.269 -20.240 -33.210 1.00 . A A .   3 ILE CG2  1 1 
       17 49627 1 1   3 ILE H    H  16.246 -22.246 -35.014 1.00 . A A .   3 ILE H    1 1 
       17 49628 1 1   3 ILE HA   H  14.207 -20.391 -35.665 1.00 . A A .   3 ILE HA   1 1 
       17 49629 1 1   3 ILE HB   H  15.666 -18.700 -34.614 1.00 . A A .   3 ILE HB   1 1 
       17 49630 1 1   3 ILE HD11 H  18.955 -18.468 -34.446 1.00 . A A .   3 ILE HD11 1 1 
       17 49631 1 1   3 ILE HD12 H  17.493 -17.966 -35.293 1.00 . A A .   3 ILE HD12 1 1 
       17 49632 1 1   3 ILE HD13 H  18.600 -19.113 -36.048 1.00 . A A .   3 ILE HD13 1 1 
       17 49633 1 1   3 ILE HG12 H  17.738 -20.025 -33.458 1.00 . A A .   3 ILE HG12 1 1 
       17 49634 1 1   3 ILE HG13 H  17.665 -20.839 -35.016 1.00 . A A .   3 ILE HG13 1 1 
       17 49635 1 1   3 ILE HG21 H  14.304 -20.681 -33.418 1.00 . A A .   3 ILE HG21 1 1 
       17 49636 1 1   3 ILE HG22 H  15.146 -19.407 -32.533 1.00 . A A .   3 ILE HG22 1 1 
       17 49637 1 1   3 ILE HG23 H  15.913 -20.980 -32.759 1.00 . A A .   3 ILE HG23 1 1 
       17 49638 1 1   3 ILE N    N  15.596 -21.920 -35.670 1.00 . A A .   3 ILE N    1 1 
       17 49639 1 1   3 ILE O    O  16.918 -20.099 -37.423 1.00 . A A .   3 ILE O    1 1 
       17 49640 1 1   4 MET C    C  14.843 -16.914 -38.847 1.00 . A A .   4 MET C    1 1 
       17 49641 1 1   4 MET CA   C  15.302 -18.370 -38.864 1.00 . A A .   4 MET CA   1 1 
       17 49642 1 1   4 MET CB   C  14.689 -19.100 -40.061 1.00 . A A .   4 MET CB   1 1 
       17 49643 1 1   4 MET CE   C  16.798 -21.747 -42.420 1.00 . A A .   4 MET CE   1 1 
       17 49644 1 1   4 MET CG   C  15.716 -19.580 -41.072 1.00 . A A .   4 MET CG   1 1 
       17 49645 1 1   4 MET H    H  14.053 -18.891 -37.236 1.00 . A A .   4 MET H    1 1 
       17 49646 1 1   4 MET HA   H  16.378 -18.394 -38.953 1.00 . A A .   4 MET HA   1 1 
       17 49647 1 1   4 MET HB2  H  14.142 -19.959 -39.701 1.00 . A A .   4 MET HB2  1 1 
       17 49648 1 1   4 MET HB3  H  14.003 -18.435 -40.564 1.00 . A A .   4 MET HB3  1 1 
       17 49649 1 1   4 MET HE1  H  16.041 -22.344 -42.907 1.00 . A A .   4 MET HE1  1 1 
       17 49650 1 1   4 MET HE2  H  17.710 -22.319 -42.336 1.00 . A A .   4 MET HE2  1 1 
       17 49651 1 1   4 MET HE3  H  16.983 -20.857 -43.002 1.00 . A A .   4 MET HE3  1 1 
       17 49652 1 1   4 MET HG2  H  15.288 -19.512 -42.061 1.00 . A A .   4 MET HG2  1 1 
       17 49653 1 1   4 MET HG3  H  16.585 -18.941 -41.013 1.00 . A A .   4 MET HG3  1 1 
       17 49654 1 1   4 MET N    N  14.941 -19.043 -37.622 1.00 . A A .   4 MET N    1 1 
       17 49655 1 1   4 MET O    O  14.513 -16.345 -39.888 1.00 . A A .   4 MET O    1 1 
       17 49656 1 1   4 MET SD   S  16.230 -21.284 -40.785 1.00 . A A .   4 MET SD   1 1 
       17 49657 1 1   5 LYS C    C  15.510 -14.102 -36.847 1.00 . A A .   5 LYS C    1 1 
       17 49658 1 1   5 LYS CA   C  14.410 -14.929 -37.506 1.00 . A A .   5 LYS CA   1 1 
       17 49659 1 1   5 LYS CB   C  13.125 -14.851 -36.677 1.00 . A A .   5 LYS CB   1 1 
       17 49660 1 1   5 LYS CD   C  10.694 -14.219 -36.576 1.00 . A A .   5 LYS CD   1 1 
       17 49661 1 1   5 LYS CE   C   9.472 -13.812 -37.383 1.00 . A A .   5 LYS CE   1 1 
       17 49662 1 1   5 LYS CG   C  11.940 -14.286 -37.445 1.00 . A A .   5 LYS CG   1 1 
       17 49663 1 1   5 LYS H    H  15.103 -16.824 -36.867 1.00 . A A .   5 LYS H    1 1 
       17 49664 1 1   5 LYS HA   H  14.218 -14.530 -38.491 1.00 . A A .   5 LYS HA   1 1 
       17 49665 1 1   5 LYS HB2  H  12.866 -15.844 -36.341 1.00 . A A .   5 LYS HB2  1 1 
       17 49666 1 1   5 LYS HB3  H  13.300 -14.223 -35.816 1.00 . A A .   5 LYS HB3  1 1 
       17 49667 1 1   5 LYS HD2  H  10.517 -15.193 -36.144 1.00 . A A .   5 LYS HD2  1 1 
       17 49668 1 1   5 LYS HD3  H  10.854 -13.498 -35.789 1.00 . A A .   5 LYS HD3  1 1 
       17 49669 1 1   5 LYS HE2  H   9.666 -14.005 -38.428 1.00 . A A .   5 LYS HE2  1 1 
       17 49670 1 1   5 LYS HE3  H   8.628 -14.402 -37.058 1.00 . A A .   5 LYS HE3  1 1 
       17 49671 1 1   5 LYS HG2  H  12.184 -13.290 -37.782 1.00 . A A .   5 LYS HG2  1 1 
       17 49672 1 1   5 LYS HG3  H  11.741 -14.918 -38.297 1.00 . A A .   5 LYS HG3  1 1 
       17 49673 1 1   5 LYS HZ1  H   8.120 -12.228 -37.216 1.00 . A A .   5 LYS HZ1  1 1 
       17 49674 1 1   5 LYS HZ2  H   9.569 -11.813 -37.985 1.00 . A A .   5 LYS HZ2  1 1 
       17 49675 1 1   5 LYS HZ3  H   9.531 -12.022 -36.308 1.00 . A A .   5 LYS HZ3  1 1 
       17 49676 1 1   5 LYS N    N  14.827 -16.318 -37.659 1.00 . A A .   5 LYS N    1 1 
       17 49677 1 1   5 LYS NZ   N   9.150 -12.368 -37.211 1.00 . A A .   5 LYS NZ   1 1 
       17 49678 1 1   5 LYS O    O  16.500 -14.643 -36.357 1.00 . A A .   5 LYS O    1 1 
       17 49679 1 1   6 ALA C    C  16.123 -11.803 -34.729 1.00 . A A .   6 ALA C    1 1 
       17 49680 1 1   6 ALA CA   C  16.304 -11.882 -36.242 1.00 . A A .   6 ALA CA   1 1 
       17 49681 1 1   6 ALA CB   C  16.191 -10.497 -36.862 1.00 . A A .   6 ALA CB   1 1 
       17 49682 1 1   6 ALA H    H  14.518 -12.412 -37.247 1.00 . A A .   6 ALA H    1 1 
       17 49683 1 1   6 ALA HA   H  17.289 -12.268 -36.457 1.00 . A A .   6 ALA HA   1 1 
       17 49684 1 1   6 ALA HB1  H  15.611  -9.858 -36.213 1.00 . A A .   6 ALA HB1  1 1 
       17 49685 1 1   6 ALA HB2  H  15.703 -10.573 -37.822 1.00 . A A .   6 ALA HB2  1 1 
       17 49686 1 1   6 ALA HB3  H  17.179 -10.079 -36.991 1.00 . A A .   6 ALA HB3  1 1 
       17 49687 1 1   6 ALA N    N  15.328 -12.785 -36.839 1.00 . A A .   6 ALA N    1 1 
       17 49688 1 1   6 ALA O    O  15.109 -11.304 -34.240 1.00 . A A .   6 ALA O    1 1 
       17 49689 1 1   7 ILE C    C  17.794 -11.070 -31.973 1.00 . A A .   7 ILE C    1 1 
       17 49690 1 1   7 ILE CA   C  17.063 -12.285 -32.538 1.00 . A A .   7 ILE CA   1 1 
       17 49691 1 1   7 ILE CB   C  17.683 -13.564 -31.941 1.00 . A A .   7 ILE CB   1 1 
       17 49692 1 1   7 ILE CD1  C  18.043 -15.382 -33.686 1.00 . A A .   7 ILE CD1  1 1 
       17 49693 1 1   7 ILE CG1  C  17.117 -14.804 -32.638 1.00 . A A .   7 ILE CG1  1 1 
       17 49694 1 1   7 ILE CG2  C  17.426 -13.628 -30.443 1.00 . A A .   7 ILE CG2  1 1 
       17 49695 1 1   7 ILE H    H  17.895 -12.684 -34.442 1.00 . A A .   7 ILE H    1 1 
       17 49696 1 1   7 ILE HA   H  16.026 -12.239 -32.239 1.00 . A A .   7 ILE HA   1 1 
       17 49697 1 1   7 ILE HB   H  18.750 -13.527 -32.097 1.00 . A A .   7 ILE HB   1 1 
       17 49698 1 1   7 ILE HD11 H  17.484 -16.035 -34.340 1.00 . A A .   7 ILE HD11 1 1 
       17 49699 1 1   7 ILE HD12 H  18.829 -15.942 -33.202 1.00 . A A .   7 ILE HD12 1 1 
       17 49700 1 1   7 ILE HD13 H  18.477 -14.580 -34.264 1.00 . A A .   7 ILE HD13 1 1 
       17 49701 1 1   7 ILE HG12 H  16.932 -15.571 -31.902 1.00 . A A .   7 ILE HG12 1 1 
       17 49702 1 1   7 ILE HG13 H  16.187 -14.544 -33.123 1.00 . A A .   7 ILE HG13 1 1 
       17 49703 1 1   7 ILE HG21 H  17.241 -12.633 -30.066 1.00 . A A .   7 ILE HG21 1 1 
       17 49704 1 1   7 ILE HG22 H  18.291 -14.044 -29.947 1.00 . A A .   7 ILE HG22 1 1 
       17 49705 1 1   7 ILE HG23 H  16.566 -14.253 -30.251 1.00 . A A .   7 ILE HG23 1 1 
       17 49706 1 1   7 ILE N    N  17.113 -12.299 -33.994 1.00 . A A .   7 ILE N    1 1 
       17 49707 1 1   7 ILE O    O  19.017 -10.970 -32.069 1.00 . A A .   7 ILE O    1 1 
       17 49708 1 1   8 PHE C    C  17.931  -9.150 -29.328 1.00 . A A .   8 PHE C    1 1 
       17 49709 1 1   8 PHE CA   C  17.611  -8.944 -30.804 1.00 . A A .   8 PHE CA   1 1 
       17 49710 1 1   8 PHE CB   C  16.651  -7.764 -30.970 1.00 . A A .   8 PHE CB   1 1 
       17 49711 1 1   8 PHE CD1  C  17.154  -7.418 -33.404 1.00 . A A .   8 PHE CD1  1 1 
       17 49712 1 1   8 PHE CD2  C  14.872  -7.442 -32.710 1.00 . A A .   8 PHE CD2  1 1 
       17 49713 1 1   8 PHE CE1  C  16.758  -7.209 -34.711 1.00 . A A .   8 PHE CE1  1 1 
       17 49714 1 1   8 PHE CE2  C  14.470  -7.233 -34.016 1.00 . A A .   8 PHE CE2  1 1 
       17 49715 1 1   8 PHE CG   C  16.217  -7.537 -32.389 1.00 . A A .   8 PHE CG   1 1 
       17 49716 1 1   8 PHE CZ   C  15.414  -7.117 -35.017 1.00 . A A .   8 PHE CZ   1 1 
       17 49717 1 1   8 PHE H    H  16.067 -10.288 -31.339 1.00 . A A .   8 PHE H    1 1 
       17 49718 1 1   8 PHE HA   H  18.527  -8.727 -31.332 1.00 . A A .   8 PHE HA   1 1 
       17 49719 1 1   8 PHE HB2  H  15.766  -7.945 -30.378 1.00 . A A .   8 PHE HB2  1 1 
       17 49720 1 1   8 PHE HB3  H  17.134  -6.864 -30.620 1.00 . A A .   8 PHE HB3  1 1 
       17 49721 1 1   8 PHE HD1  H  18.205  -7.491 -33.165 1.00 . A A .   8 PHE HD1  1 1 
       17 49722 1 1   8 PHE HD2  H  14.133  -7.535 -31.927 1.00 . A A .   8 PHE HD2  1 1 
       17 49723 1 1   8 PHE HE1  H  17.499  -7.117 -35.492 1.00 . A A .   8 PHE HE1  1 1 
       17 49724 1 1   8 PHE HE2  H  13.420  -7.161 -34.253 1.00 . A A .   8 PHE HE2  1 1 
       17 49725 1 1   8 PHE HZ   H  15.102  -6.952 -36.038 1.00 . A A .   8 PHE HZ   1 1 
       17 49726 1 1   8 PHE N    N  17.036 -10.151 -31.385 1.00 . A A .   8 PHE N    1 1 
       17 49727 1 1   8 PHE O    O  18.879  -8.569 -28.801 1.00 . A A .   8 PHE O    1 1 
       17 49728 1 1   9 VAL C    C  17.643 -11.738 -27.020 1.00 . A A .   9 VAL C    1 1 
       17 49729 1 1   9 VAL CA   C  17.330 -10.262 -27.247 1.00 . A A .   9 VAL CA   1 1 
       17 49730 1 1   9 VAL CB   C  16.089  -9.872 -26.420 1.00 . A A .   9 VAL CB   1 1 
       17 49731 1 1   9 VAL CG1  C  14.875 -10.681 -26.855 1.00 . A A .   9 VAL CG1  1 1 
       17 49732 1 1   9 VAL CG2  C  16.357 -10.055 -24.933 1.00 . A A .   9 VAL CG2  1 1 
       17 49733 1 1   9 VAL H    H  16.393 -10.413 -29.140 1.00 . A A .   9 VAL H    1 1 
       17 49734 1 1   9 VAL HA   H  18.167  -9.671 -26.904 1.00 . A A .   9 VAL HA   1 1 
       17 49735 1 1   9 VAL HB   H  15.878  -8.828 -26.599 1.00 . A A .   9 VAL HB   1 1 
       17 49736 1 1   9 VAL HG11 H  15.052 -11.099 -27.835 1.00 . A A .   9 VAL HG11 1 1 
       17 49737 1 1   9 VAL HG12 H  14.008 -10.039 -26.888 1.00 . A A .   9 VAL HG12 1 1 
       17 49738 1 1   9 VAL HG13 H  14.704 -11.481 -26.149 1.00 . A A .   9 VAL HG13 1 1 
       17 49739 1 1   9 VAL HG21 H  17.383  -9.796 -24.717 1.00 . A A .   9 VAL HG21 1 1 
       17 49740 1 1   9 VAL HG22 H  16.179 -11.084 -24.659 1.00 . A A .   9 VAL HG22 1 1 
       17 49741 1 1   9 VAL HG23 H  15.698  -9.413 -24.368 1.00 . A A .   9 VAL HG23 1 1 
       17 49742 1 1   9 VAL N    N  17.132  -9.980 -28.665 1.00 . A A .   9 VAL N    1 1 
       17 49743 1 1   9 VAL O    O  16.912 -12.617 -27.478 1.00 . A A .   9 VAL O    1 1 
       17 49744 1 1  10 LEU C    C  20.225 -13.400 -24.942 1.00 . A A .  10 LEU C    1 1 
       17 49745 1 1  10 LEU CA   C  19.141 -13.373 -26.016 1.00 . A A .  10 LEU CA   1 1 
       17 49746 1 1  10 LEU CB   C  19.646 -14.057 -27.290 1.00 . A A .  10 LEU CB   1 1 
       17 49747 1 1  10 LEU CD1  C  19.536 -15.972 -28.905 1.00 . A A .  10 LEU CD1  1 1 
       17 49748 1 1  10 LEU CD2  C  19.262 -16.389 -26.454 1.00 . A A .  10 LEU CD2  1 1 
       17 49749 1 1  10 LEU CG   C  19.007 -15.413 -27.593 1.00 . A A .  10 LEU CG   1 1 
       17 49750 1 1  10 LEU H    H  19.274 -11.261 -25.966 1.00 . A A .  10 LEU H    1 1 
       17 49751 1 1  10 LEU HA   H  18.277 -13.906 -25.650 1.00 . A A .  10 LEU HA   1 1 
       17 49752 1 1  10 LEU HB2  H  19.456 -13.399 -28.125 1.00 . A A .  10 LEU HB2  1 1 
       17 49753 1 1  10 LEU HB3  H  20.713 -14.201 -27.202 1.00 . A A .  10 LEU HB3  1 1 
       17 49754 1 1  10 LEU HD11 H  18.737 -16.474 -29.430 1.00 . A A .  10 LEU HD11 1 1 
       17 49755 1 1  10 LEU HD12 H  20.330 -16.675 -28.702 1.00 . A A .  10 LEU HD12 1 1 
       17 49756 1 1  10 LEU HD13 H  19.916 -15.165 -29.513 1.00 . A A .  10 LEU HD13 1 1 
       17 49757 1 1  10 LEU HD21 H  20.173 -16.118 -25.945 1.00 . A A .  10 LEU HD21 1 1 
       17 49758 1 1  10 LEU HD22 H  19.355 -17.389 -26.851 1.00 . A A .  10 LEU HD22 1 1 
       17 49759 1 1  10 LEU HD23 H  18.436 -16.354 -25.758 1.00 . A A .  10 LEU HD23 1 1 
       17 49760 1 1  10 LEU HG   H  17.938 -15.285 -27.693 1.00 . A A .  10 LEU HG   1 1 
       17 49761 1 1  10 LEU N    N  18.732 -12.004 -26.306 1.00 . A A .  10 LEU N    1 1 
       17 49762 1 1  10 LEU O    O  20.129 -14.146 -23.967 1.00 . A A .  10 LEU O    1 1 
       17 49763 1 1  11 ASN C    C  22.079 -11.479 -23.091 1.00 . A A .  11 ASN C    1 1 
       17 49764 1 1  11 ASN CA   C  22.359 -12.514 -24.176 1.00 . A A .  11 ASN CA   1 1 
       17 49765 1 1  11 ASN CB   C  23.663 -12.170 -24.898 1.00 . A A .  11 ASN CB   1 1 
       17 49766 1 1  11 ASN CG   C  24.153 -13.304 -25.778 1.00 . A A .  11 ASN CG   1 1 
       17 49767 1 1  11 ASN H    H  21.277 -12.013 -25.926 1.00 . A A .  11 ASN H    1 1 
       17 49768 1 1  11 ASN HA   H  22.460 -13.483 -23.713 1.00 . A A .  11 ASN HA   1 1 
       17 49769 1 1  11 ASN HB2  H  23.507 -11.301 -25.517 1.00 . A A .  11 ASN HB2  1 1 
       17 49770 1 1  11 ASN HB3  H  24.426 -11.952 -24.165 1.00 . A A .  11 ASN HB3  1 1 
       17 49771 1 1  11 ASN HD21 H  22.665 -12.987 -27.056 1.00 . A A .  11 ASN HD21 1 1 
       17 49772 1 1  11 ASN HD22 H  23.743 -14.274 -27.464 1.00 . A A .  11 ASN HD22 1 1 
       17 49773 1 1  11 ASN N    N  21.257 -12.583 -25.127 1.00 . A A .  11 ASN N    1 1 
       17 49774 1 1  11 ASN ND2  N  23.449 -13.546 -26.877 1.00 . A A .  11 ASN ND2  1 1 
       17 49775 1 1  11 ASN O    O  22.412 -11.681 -21.925 1.00 . A A .  11 ASN O    1 1 
       17 49776 1 1  11 ASN OD1  O  25.152 -13.955 -25.473 1.00 . A A .  11 ASN OD1  1 1 
       17 49777 1 1  12 ALA C    C  19.646  -9.250 -22.264 1.00 . A A .  12 ALA C    1 1 
       17 49778 1 1  12 ALA CA   C  21.143  -9.299 -22.548 1.00 . A A .  12 ALA CA   1 1 
       17 49779 1 1  12 ALA CB   C  21.623  -7.961 -23.089 1.00 . A A .  12 ALA CB   1 1 
       17 49780 1 1  12 ALA H    H  21.227 -10.262 -24.430 1.00 . A A .  12 ALA H    1 1 
       17 49781 1 1  12 ALA HA   H  21.669  -9.496 -21.624 1.00 . A A .  12 ALA HA   1 1 
       17 49782 1 1  12 ALA HB1  H  22.617  -7.758 -22.720 1.00 . A A .  12 ALA HB1  1 1 
       17 49783 1 1  12 ALA HB2  H  20.952  -7.179 -22.764 1.00 . A A .  12 ALA HB2  1 1 
       17 49784 1 1  12 ALA HB3  H  21.640  -7.993 -24.168 1.00 . A A .  12 ALA HB3  1 1 
       17 49785 1 1  12 ALA N    N  21.466 -10.367 -23.485 1.00 . A A .  12 ALA N    1 1 
       17 49786 1 1  12 ALA O    O  18.872  -8.711 -23.054 1.00 . A A .  12 ALA O    1 1 
       17 49787 1 1  13 ALA C    C  17.468  -8.570 -19.966 1.00 . A A .  13 ALA C    1 1 
       17 49788 1 1  13 ALA CA   C  17.839  -9.834 -20.739 1.00 . A A .  13 ALA CA   1 1 
       17 49789 1 1  13 ALA CB   C  17.541 -11.071 -19.908 1.00 . A A .  13 ALA CB   1 1 
       17 49790 1 1  13 ALA H    H  19.910 -10.226 -20.540 1.00 . A A .  13 ALA H    1 1 
       17 49791 1 1  13 ALA HA   H  17.244  -9.880 -21.641 1.00 . A A .  13 ALA HA   1 1 
       17 49792 1 1  13 ALA HB1  H  16.828 -10.823 -19.136 1.00 . A A .  13 ALA HB1  1 1 
       17 49793 1 1  13 ALA HB2  H  18.454 -11.429 -19.454 1.00 . A A .  13 ALA HB2  1 1 
       17 49794 1 1  13 ALA HB3  H  17.130 -11.842 -20.544 1.00 . A A .  13 ALA HB3  1 1 
       17 49795 1 1  13 ALA N    N  19.245  -9.814 -21.130 1.00 . A A .  13 ALA N    1 1 
       17 49796 1 1  13 ALA O    O  18.342  -7.833 -19.510 1.00 . A A .  13 ALA O    1 1 
       17 49797 1 1  14 PRO C    C  16.156  -7.103 -17.631 1.00 . A A .  14 PRO C    1 1 
       17 49798 1 1  14 PRO CA   C  15.677  -7.124 -19.079 1.00 . A A .  14 PRO CA   1 1 
       17 49799 1 1  14 PRO CB   C  14.150  -7.253 -19.140 1.00 . A A .  14 PRO CB   1 1 
       17 49800 1 1  14 PRO CD   C  15.049  -9.129 -20.311 1.00 . A A .  14 PRO CD   1 1 
       17 49801 1 1  14 PRO CG   C  13.891  -8.684 -19.470 1.00 . A A .  14 PRO CG   1 1 
       17 49802 1 1  14 PRO HA   H  15.983  -6.211 -19.568 1.00 . A A .  14 PRO HA   1 1 
       17 49803 1 1  14 PRO HB2  H  13.726  -6.987 -18.182 1.00 . A A .  14 PRO HB2  1 1 
       17 49804 1 1  14 PRO HB3  H  13.762  -6.597 -19.904 1.00 . A A .  14 PRO HB3  1 1 
       17 49805 1 1  14 PRO HD2  H  15.247 -10.180 -20.159 1.00 . A A .  14 PRO HD2  1 1 
       17 49806 1 1  14 PRO HD3  H  14.863  -8.924 -21.355 1.00 . A A .  14 PRO HD3  1 1 
       17 49807 1 1  14 PRO HG2  H  13.839  -9.267 -18.562 1.00 . A A .  14 PRO HG2  1 1 
       17 49808 1 1  14 PRO HG3  H  12.968  -8.772 -20.026 1.00 . A A .  14 PRO HG3  1 1 
       17 49809 1 1  14 PRO N    N  16.159  -8.305 -19.805 1.00 . A A .  14 PRO N    1 1 
       17 49810 1 1  14 PRO O    O  15.440  -7.529 -16.723 1.00 . A A .  14 PRO O    1 1 
       17 49811 1 1  15 LYS C    C  17.600  -5.207 -15.403 1.00 . A A .  15 LYS C    1 1 
       17 49812 1 1  15 LYS CA   C  17.950  -6.530 -16.086 1.00 . A A .  15 LYS CA   1 1 
       17 49813 1 1  15 LYS CB   C  19.471  -6.687 -16.161 1.00 . A A .  15 LYS CB   1 1 
       17 49814 1 1  15 LYS CD   C  21.413  -6.155 -14.656 1.00 . A A .  15 LYS CD   1 1 
       17 49815 1 1  15 LYS CE   C  22.102  -6.467 -13.337 1.00 . A A .  15 LYS CE   1 1 
       17 49816 1 1  15 LYS CG   C  20.123  -6.943 -14.812 1.00 . A A .  15 LYS CG   1 1 
       17 49817 1 1  15 LYS H    H  17.892  -6.284 -18.188 1.00 . A A .  15 LYS H    1 1 
       17 49818 1 1  15 LYS HA   H  17.543  -7.340 -15.503 1.00 . A A .  15 LYS HA   1 1 
       17 49819 1 1  15 LYS HB2  H  19.702  -7.518 -16.811 1.00 . A A .  15 LYS HB2  1 1 
       17 49820 1 1  15 LYS HB3  H  19.895  -5.787 -16.577 1.00 . A A .  15 LYS HB3  1 1 
       17 49821 1 1  15 LYS HD2  H  22.080  -6.411 -15.466 1.00 . A A .  15 LYS HD2  1 1 
       17 49822 1 1  15 LYS HD3  H  21.187  -5.099 -14.694 1.00 . A A .  15 LYS HD3  1 1 
       17 49823 1 1  15 LYS HE2  H  22.519  -5.553 -12.939 1.00 . A A .  15 LYS HE2  1 1 
       17 49824 1 1  15 LYS HE3  H  21.368  -6.856 -12.646 1.00 . A A .  15 LYS HE3  1 1 
       17 49825 1 1  15 LYS HG2  H  19.439  -6.650 -14.030 1.00 . A A .  15 LYS HG2  1 1 
       17 49826 1 1  15 LYS HG3  H  20.342  -7.998 -14.723 1.00 . A A .  15 LYS HG3  1 1 
       17 49827 1 1  15 LYS HZ1  H  23.627  -7.677 -12.579 1.00 . A A .  15 LYS HZ1  1 1 
       17 49828 1 1  15 LYS HZ2  H  23.925  -7.095 -14.140 1.00 . A A .  15 LYS HZ2  1 1 
       17 49829 1 1  15 LYS HZ3  H  22.814  -8.348 -13.903 1.00 . A A .  15 LYS HZ3  1 1 
       17 49830 1 1  15 LYS N    N  17.371  -6.607 -17.423 1.00 . A A .  15 LYS N    1 1 
       17 49831 1 1  15 LYS NZ   N  23.193  -7.467 -13.501 1.00 . A A .  15 LYS NZ   1 1 
       17 49832 1 1  15 LYS O    O  17.884  -5.021 -14.218 1.00 . A A .  15 LYS O    1 1 
       17 49833 1 1  16 ASP C    C  15.208  -3.033 -14.994 1.00 . A A .  16 ASP C    1 1 
       17 49834 1 1  16 ASP CA   C  16.607  -2.991 -15.604 1.00 . A A .  16 ASP CA   1 1 
       17 49835 1 1  16 ASP CB   C  16.667  -1.923 -16.698 1.00 . A A .  16 ASP CB   1 1 
       17 49836 1 1  16 ASP CG   C  18.089  -1.549 -17.066 1.00 . A A .  16 ASP CG   1 1 
       17 49837 1 1  16 ASP H    H  16.788  -4.491 -17.087 1.00 . A A .  16 ASP H    1 1 
       17 49838 1 1  16 ASP HA   H  17.316  -2.737 -14.829 1.00 . A A .  16 ASP HA   1 1 
       17 49839 1 1  16 ASP HB2  H  16.172  -2.295 -17.583 1.00 . A A .  16 ASP HB2  1 1 
       17 49840 1 1  16 ASP HB3  H  16.157  -1.036 -16.354 1.00 . A A .  16 ASP HB3  1 1 
       17 49841 1 1  16 ASP N    N  16.987  -4.290 -16.149 1.00 . A A .  16 ASP N    1 1 
       17 49842 1 1  16 ASP O    O  14.393  -2.138 -15.224 1.00 . A A .  16 ASP O    1 1 
       17 49843 1 1  16 ASP OD1  O  18.794  -0.979 -16.207 1.00 . A A .  16 ASP OD1  1 1 
       17 49844 1 1  16 ASP OD2  O  18.497  -1.825 -18.213 1.00 . A A .  16 ASP OD2  1 1 
       17 49845 1 1  17 ASN C    C  13.728  -3.975 -12.073 1.00 . A A .  17 ASN C    1 1 
       17 49846 1 1  17 ASN CA   C  13.630  -4.224 -13.574 1.00 . A A .  17 ASN CA   1 1 
       17 49847 1 1  17 ASN CB   C  13.066  -5.622 -13.835 1.00 . A A .  17 ASN CB   1 1 
       17 49848 1 1  17 ASN CG   C  12.944  -5.926 -15.315 1.00 . A A .  17 ASN CG   1 1 
       17 49849 1 1  17 ASN H    H  15.618  -4.756 -14.064 1.00 . A A .  17 ASN H    1 1 
       17 49850 1 1  17 ASN HA   H  12.963  -3.491 -14.005 1.00 . A A .  17 ASN HA   1 1 
       17 49851 1 1  17 ASN HB2  H  13.719  -6.356 -13.386 1.00 . A A .  17 ASN HB2  1 1 
       17 49852 1 1  17 ASN HB3  H  12.085  -5.696 -13.388 1.00 . A A .  17 ASN HB3  1 1 
       17 49853 1 1  17 ASN HD21 H  11.760  -7.475 -14.922 1.00 . A A .  17 ASN HD21 1 1 
       17 49854 1 1  17 ASN HD22 H  12.093  -7.189 -16.593 1.00 . A A .  17 ASN HD22 1 1 
       17 49855 1 1  17 ASN N    N  14.932  -4.075 -14.214 1.00 . A A .  17 ASN N    1 1 
       17 49856 1 1  17 ASN ND2  N  12.189  -6.969 -15.643 1.00 . A A .  17 ASN ND2  1 1 
       17 49857 1 1  17 ASN O    O  14.799  -4.108 -11.480 1.00 . A A .  17 ASN O    1 1 
       17 49858 1 1  17 ASN OD1  O  13.521  -5.234 -16.153 1.00 . A A .  17 ASN OD1  1 1 
       17 49859 1 1  18 THR C    C  11.212  -3.748  -9.442 1.00 . A A .  18 THR C    1 1 
       17 49860 1 1  18 THR CA   C  12.562  -3.348 -10.030 1.00 . A A .  18 THR CA   1 1 
       17 49861 1 1  18 THR CB   C  12.831  -1.867  -9.757 1.00 . A A .  18 THR CB   1 1 
       17 49862 1 1  18 THR CG2  C  11.993  -0.938 -10.609 1.00 . A A .  18 THR CG2  1 1 
       17 49863 1 1  18 THR H    H  11.781  -3.526 -11.989 1.00 . A A .  18 THR H    1 1 
       17 49864 1 1  18 THR HA   H  13.335  -3.938  -9.561 1.00 . A A .  18 THR HA   1 1 
       17 49865 1 1  18 THR HB   H  13.870  -1.657  -9.963 1.00 . A A .  18 THR HB   1 1 
       17 49866 1 1  18 THR HG1  H  11.632  -1.604  -8.230 1.00 . A A .  18 THR HG1  1 1 
       17 49867 1 1  18 THR HG21 H  11.706  -1.445 -11.519 1.00 . A A .  18 THR HG21 1 1 
       17 49868 1 1  18 THR HG22 H  12.569  -0.057 -10.855 1.00 . A A .  18 THR HG22 1 1 
       17 49869 1 1  18 THR HG23 H  11.108  -0.649 -10.064 1.00 . A A .  18 THR HG23 1 1 
       17 49870 1 1  18 THR N    N  12.603  -3.614 -11.464 1.00 . A A .  18 THR N    1 1 
       17 49871 1 1  18 THR O    O  10.178  -3.632 -10.099 1.00 . A A .  18 THR O    1 1 
       17 49872 1 1  18 THR OG1  O  12.575  -1.553  -8.400 1.00 . A A .  18 THR OG1  1 1 
       17 49873 1 1  19 TRP C    C   9.937  -4.061  -6.118 1.00 . A A .  19 TRP C    1 1 
       17 49874 1 1  19 TRP CA   C  10.011  -4.645  -7.524 1.00 . A A .  19 TRP CA   1 1 
       17 49875 1 1  19 TRP CB   C   9.941  -6.173  -7.456 1.00 . A A .  19 TRP CB   1 1 
       17 49876 1 1  19 TRP CD1  C   7.904  -7.155  -8.662 1.00 . A A .  19 TRP CD1  1 1 
       17 49877 1 1  19 TRP CD2  C   9.772  -7.113  -9.896 1.00 . A A .  19 TRP CD2  1 1 
       17 49878 1 1  19 TRP CE2  C   8.736  -7.672 -10.668 1.00 . A A .  19 TRP CE2  1 1 
       17 49879 1 1  19 TRP CE3  C  11.043  -6.985 -10.465 1.00 . A A .  19 TRP CE3  1 1 
       17 49880 1 1  19 TRP CG   C   9.219  -6.788  -8.616 1.00 . A A .  19 TRP CG   1 1 
       17 49881 1 1  19 TRP CH2  C  10.185  -7.962 -12.509 1.00 . A A .  19 TRP CH2  1 1 
       17 49882 1 1  19 TRP CZ2  C   8.933  -8.101 -11.979 1.00 . A A .  19 TRP CZ2  1 1 
       17 49883 1 1  19 TRP CZ3  C  11.236  -7.410 -11.766 1.00 . A A .  19 TRP CZ3  1 1 
       17 49884 1 1  19 TRP H    H  12.089  -4.296  -7.730 1.00 . A A .  19 TRP H    1 1 
       17 49885 1 1  19 TRP HA   H   9.172  -4.281  -8.097 1.00 . A A .  19 TRP HA   1 1 
       17 49886 1 1  19 TRP HB2  H  10.944  -6.570  -7.440 1.00 . A A .  19 TRP HB2  1 1 
       17 49887 1 1  19 TRP HB3  H   9.429  -6.463  -6.551 1.00 . A A .  19 TRP HB3  1 1 
       17 49888 1 1  19 TRP HD1  H   7.212  -7.038  -7.842 1.00 . A A .  19 TRP HD1  1 1 
       17 49889 1 1  19 TRP HE1  H   6.728  -8.022 -10.171 1.00 . A A .  19 TRP HE1  1 1 
       17 49890 1 1  19 TRP HE3  H  11.865  -6.561  -9.907 1.00 . A A .  19 TRP HE3  1 1 
       17 49891 1 1  19 TRP HH2  H  10.383  -8.283 -13.523 1.00 . A A .  19 TRP HH2  1 1 
       17 49892 1 1  19 TRP HZ2  H   8.133  -8.528 -12.567 1.00 . A A .  19 TRP HZ2  1 1 
       17 49893 1 1  19 TRP HZ3  H  12.210  -7.320 -12.221 1.00 . A A .  19 TRP HZ3  1 1 
       17 49894 1 1  19 TRP N    N  11.231  -4.224  -8.202 1.00 . A A .  19 TRP N    1 1 
       17 49895 1 1  19 TRP NE1  N   7.606  -7.687  -9.893 1.00 . A A .  19 TRP NE1  1 1 
       17 49896 1 1  19 TRP O    O  10.887  -4.166  -5.341 1.00 . A A .  19 TRP O    1 1 
       17 49897 1 1  20 TYR C    C   7.391  -3.474  -3.784 1.00 . A A .  20 TYR C    1 1 
       17 49898 1 1  20 TYR CA   C   8.601  -2.856  -4.477 1.00 . A A .  20 TYR CA   1 1 
       17 49899 1 1  20 TYR CB   C   8.421  -1.341  -4.602 1.00 . A A .  20 TYR CB   1 1 
       17 49900 1 1  20 TYR CD1  C   9.719  -0.507  -2.604 1.00 . A A .  20 TYR CD1  1 1 
       17 49901 1 1  20 TYR CD2  C  10.435   0.169  -4.773 1.00 . A A .  20 TYR CD2  1 1 
       17 49902 1 1  20 TYR CE1  C  10.747   0.220  -2.033 1.00 . A A .  20 TYR CE1  1 1 
       17 49903 1 1  20 TYR CE2  C  11.466   0.899  -4.209 1.00 . A A .  20 TYR CE2  1 1 
       17 49904 1 1  20 TYR CG   C   9.546  -0.544  -3.981 1.00 . A A .  20 TYR CG   1 1 
       17 49905 1 1  20 TYR CZ   C  11.616   0.920  -2.840 1.00 . A A .  20 TYR CZ   1 1 
       17 49906 1 1  20 TYR H    H   8.079  -3.404  -6.454 1.00 . A A .  20 TYR H    1 1 
       17 49907 1 1  20 TYR HA   H   9.481  -3.057  -3.885 1.00 . A A .  20 TYR HA   1 1 
       17 49908 1 1  20 TYR HB2  H   8.366  -1.078  -5.647 1.00 . A A .  20 TYR HB2  1 1 
       17 49909 1 1  20 TYR HB3  H   7.500  -1.052  -4.113 1.00 . A A .  20 TYR HB3  1 1 
       17 49910 1 1  20 TYR HD1  H   9.036  -1.059  -1.974 1.00 . A A .  20 TYR HD1  1 1 
       17 49911 1 1  20 TYR HD2  H  10.314   0.152  -5.847 1.00 . A A .  20 TYR HD2  1 1 
       17 49912 1 1  20 TYR HE1  H  10.864   0.235  -0.959 1.00 . A A .  20 TYR HE1  1 1 
       17 49913 1 1  20 TYR HE2  H  12.148   1.448  -4.843 1.00 . A A .  20 TYR HE2  1 1 
       17 49914 1 1  20 TYR HH   H  13.198   1.061  -1.757 1.00 . A A .  20 TYR HH   1 1 
       17 49915 1 1  20 TYR N    N   8.801  -3.452  -5.793 1.00 . A A .  20 TYR N    1 1 
       17 49916 1 1  20 TYR O    O   6.342  -3.662  -4.400 1.00 . A A .  20 TYR O    1 1 
       17 49917 1 1  20 TYR OH   O  12.641   1.645  -2.275 1.00 . A A .  20 TYR OH   1 1 
       17 49918 1 1  21 ALA C    C   6.518  -3.961  -0.270 1.00 . A A .  21 ALA C    1 1 
       17 49919 1 1  21 ALA CA   C   6.460  -4.386  -1.732 1.00 . A A .  21 ALA CA   1 1 
       17 49920 1 1  21 ALA CB   C   6.509  -5.904  -1.842 1.00 . A A .  21 ALA CB   1 1 
       17 49921 1 1  21 ALA H    H   8.405  -3.616  -2.065 1.00 . A A .  21 ALA H    1 1 
       17 49922 1 1  21 ALA HA   H   5.525  -4.050  -2.157 1.00 . A A .  21 ALA HA   1 1 
       17 49923 1 1  21 ALA HB1  H   5.698  -6.333  -1.275 1.00 . A A .  21 ALA HB1  1 1 
       17 49924 1 1  21 ALA HB2  H   7.451  -6.261  -1.449 1.00 . A A .  21 ALA HB2  1 1 
       17 49925 1 1  21 ALA HB3  H   6.418  -6.193  -2.879 1.00 . A A .  21 ALA HB3  1 1 
       17 49926 1 1  21 ALA N    N   7.543  -3.788  -2.503 1.00 . A A .  21 ALA N    1 1 
       17 49927 1 1  21 ALA O    O   7.595  -3.878   0.323 1.00 . A A .  21 ALA O    1 1 
       17 49928 1 1  22 GLY C    C   3.861  -3.097   2.181 1.00 . A A .  22 GLY C    1 1 
       17 49929 1 1  22 GLY CA   C   5.287  -3.280   1.697 1.00 . A A .  22 GLY CA   1 1 
       17 49930 1 1  22 GLY H    H   4.526  -3.778  -0.214 1.00 . A A .  22 GLY H    1 1 
       17 49931 1 1  22 GLY HA2  H   5.768  -4.030   2.307 1.00 . A A .  22 GLY HA2  1 1 
       17 49932 1 1  22 GLY HA3  H   5.817  -2.345   1.809 1.00 . A A .  22 GLY HA3  1 1 
       17 49933 1 1  22 GLY N    N   5.351  -3.693   0.308 1.00 . A A .  22 GLY N    1 1 
       17 49934 1 1  22 GLY O    O   2.926  -3.645   1.597 1.00 . A A .  22 GLY O    1 1 
       17 49935 1 1  23 GLY C    C   2.255  -0.735   4.468 1.00 . A A .  23 GLY C    1 1 
       17 49936 1 1  23 GLY CA   C   2.369  -2.083   3.788 1.00 . A A .  23 GLY CA   1 1 
       17 49937 1 1  23 GLY H    H   4.477  -1.912   3.670 1.00 . A A .  23 GLY H    1 1 
       17 49938 1 1  23 GLY HA2  H   1.651  -2.129   2.984 1.00 . A A .  23 GLY HA2  1 1 
       17 49939 1 1  23 GLY HA3  H   2.140  -2.857   4.507 1.00 . A A .  23 GLY HA3  1 1 
       17 49940 1 1  23 GLY N    N   3.695  -2.323   3.247 1.00 . A A .  23 GLY N    1 1 
       17 49941 1 1  23 GLY O    O   3.234  -0.222   5.014 1.00 . A A .  23 GLY O    1 1 
       17 49942 1 1  24 LYS C    C  -0.412   1.114   5.946 1.00 . A A .  24 LYS C    1 1 
       17 49943 1 1  24 LYS CA   C   0.824   1.143   5.052 1.00 . A A .  24 LYS CA   1 1 
       17 49944 1 1  24 LYS CB   C   0.662   2.221   3.979 1.00 . A A .  24 LYS CB   1 1 
       17 49945 1 1  24 LYS CD   C  -1.779   2.563   3.490 1.00 . A A .  24 LYS CD   1 1 
       17 49946 1 1  24 LYS CE   C  -2.965   1.659   3.190 1.00 . A A .  24 LYS CE   1 1 
       17 49947 1 1  24 LYS CG   C  -0.475   1.950   3.006 1.00 . A A .  24 LYS CG   1 1 
       17 49948 1 1  24 LYS H    H   0.315  -0.612   3.983 1.00 . A A .  24 LYS H    1 1 
       17 49949 1 1  24 LYS HA   H   1.683   1.380   5.659 1.00 . A A .  24 LYS HA   1 1 
       17 49950 1 1  24 LYS HB2  H   0.475   3.170   4.462 1.00 . A A .  24 LYS HB2  1 1 
       17 49951 1 1  24 LYS HB3  H   1.581   2.290   3.415 1.00 . A A .  24 LYS HB3  1 1 
       17 49952 1 1  24 LYS HD2  H  -1.719   2.718   4.557 1.00 . A A .  24 LYS HD2  1 1 
       17 49953 1 1  24 LYS HD3  H  -1.926   3.511   2.994 1.00 . A A .  24 LYS HD3  1 1 
       17 49954 1 1  24 LYS HE2  H  -3.198   1.731   2.138 1.00 . A A .  24 LYS HE2  1 1 
       17 49955 1 1  24 LYS HE3  H  -2.695   0.641   3.429 1.00 . A A .  24 LYS HE3  1 1 
       17 49956 1 1  24 LYS HG2  H  -0.224   2.376   2.047 1.00 . A A .  24 LYS HG2  1 1 
       17 49957 1 1  24 LYS HG3  H  -0.603   0.882   2.907 1.00 . A A .  24 LYS HG3  1 1 
       17 49958 1 1  24 LYS HZ1  H  -4.241   1.446   4.830 1.00 . A A .  24 LYS HZ1  1 1 
       17 49959 1 1  24 LYS HZ2  H  -5.026   1.914   3.406 1.00 . A A .  24 LYS HZ2  1 1 
       17 49960 1 1  24 LYS HZ3  H  -4.103   3.037   4.272 1.00 . A A .  24 LYS HZ3  1 1 
       17 49961 1 1  24 LYS N    N   1.056  -0.156   4.434 1.00 . A A .  24 LYS N    1 1 
       17 49962 1 1  24 LYS NZ   N  -4.168   2.040   3.980 1.00 . A A .  24 LYS NZ   1 1 
       17 49963 1 1  24 LYS O    O  -1.316   0.302   5.753 1.00 . A A .  24 LYS O    1 1 
       17 49964 1 1  25 LEU C    C  -2.090   3.530   7.914 1.00 . A A .  25 LEU C    1 1 
       17 49965 1 1  25 LEU CA   C  -1.553   2.104   7.858 1.00 . A A .  25 LEU CA   1 1 
       17 49966 1 1  25 LEU CB   C  -1.117   1.654   9.254 1.00 . A A .  25 LEU CB   1 1 
       17 49967 1 1  25 LEU CD1  C  -1.782  -0.062  10.957 1.00 . A A .  25 LEU CD1  1 1 
       17 49968 1 1  25 LEU CD2  C  -2.726   2.250  11.084 1.00 . A A .  25 LEU CD2  1 1 
       17 49969 1 1  25 LEU CG   C  -2.243   1.145  10.155 1.00 . A A .  25 LEU CG   1 1 
       17 49970 1 1  25 LEU H    H   0.317   2.630   7.024 1.00 . A A .  25 LEU H    1 1 
       17 49971 1 1  25 LEU HA   H  -2.336   1.448   7.506 1.00 . A A .  25 LEU HA   1 1 
       17 49972 1 1  25 LEU HB2  H  -0.387   0.865   9.142 1.00 . A A .  25 LEU HB2  1 1 
       17 49973 1 1  25 LEU HB3  H  -0.643   2.491   9.747 1.00 . A A .  25 LEU HB3  1 1 
       17 49974 1 1  25 LEU HD11 H  -1.188  -0.708  10.329 1.00 . A A .  25 LEU HD11 1 1 
       17 49975 1 1  25 LEU HD12 H  -2.644  -0.605  11.320 1.00 . A A .  25 LEU HD12 1 1 
       17 49976 1 1  25 LEU HD13 H  -1.188   0.269  11.797 1.00 . A A .  25 LEU HD13 1 1 
       17 49977 1 1  25 LEU HD21 H  -2.701   3.195  10.562 1.00 . A A .  25 LEU HD21 1 1 
       17 49978 1 1  25 LEU HD22 H  -2.083   2.299  11.950 1.00 . A A .  25 LEU HD22 1 1 
       17 49979 1 1  25 LEU HD23 H  -3.737   2.039  11.398 1.00 . A A .  25 LEU HD23 1 1 
       17 49980 1 1  25 LEU HG   H  -3.075   0.836   9.539 1.00 . A A .  25 LEU HG   1 1 
       17 49981 1 1  25 LEU N    N  -0.436   2.012   6.927 1.00 . A A .  25 LEU N    1 1 
       17 49982 1 1  25 LEU O    O  -1.325   4.494   7.869 1.00 . A A .  25 LEU O    1 1 
       17 49983 1 1  26 GLY C    C  -5.299   4.977   8.894 1.00 . A A .  26 GLY C    1 1 
       17 49984 1 1  26 GLY CA   C  -4.026   4.968   8.072 1.00 . A A .  26 GLY CA   1 1 
       17 49985 1 1  26 GLY H    H  -3.969   2.853   8.045 1.00 . A A .  26 GLY H    1 1 
       17 49986 1 1  26 GLY HA2  H  -3.324   5.664   8.509 1.00 . A A .  26 GLY HA2  1 1 
       17 49987 1 1  26 GLY HA3  H  -4.256   5.292   7.067 1.00 . A A .  26 GLY HA3  1 1 
       17 49988 1 1  26 GLY N    N  -3.410   3.656   8.013 1.00 . A A .  26 GLY N    1 1 
       17 49989 1 1  26 GLY O    O  -5.791   3.923   9.302 1.00 . A A .  26 GLY O    1 1 
       17 49990 1 1  27 TRP C    C  -8.267   6.490   9.001 1.00 . A A .  27 TRP C    1 1 
       17 49991 1 1  27 TRP CA   C  -7.060   6.312   9.916 1.00 . A A .  27 TRP CA   1 1 
       17 49992 1 1  27 TRP CB   C  -6.944   7.503  10.871 1.00 . A A .  27 TRP CB   1 1 
       17 49993 1 1  27 TRP CD1  C  -5.714   7.045  13.072 1.00 . A A .  27 TRP CD1  1 1 
       17 49994 1 1  27 TRP CD2  C  -7.925   6.701  13.165 1.00 . A A .  27 TRP CD2  1 1 
       17 49995 1 1  27 TRP CE2  C  -7.373   6.415  14.428 1.00 . A A .  27 TRP CE2  1 1 
       17 49996 1 1  27 TRP CE3  C  -9.302   6.555  12.984 1.00 . A A .  27 TRP CE3  1 1 
       17 49997 1 1  27 TRP CG   C  -6.847   7.101  12.312 1.00 . A A .  27 TRP CG   1 1 
       17 49998 1 1  27 TRP CH2  C  -9.498   5.861  15.296 1.00 . A A .  27 TRP CH2  1 1 
       17 49999 1 1  27 TRP CZ2  C  -8.151   5.995  15.503 1.00 . A A .  27 TRP CZ2  1 1 
       17 50000 1 1  27 TRP CZ3  C -10.074   6.137  14.051 1.00 . A A .  27 TRP CZ3  1 1 
       17 50001 1 1  27 TRP H    H  -5.396   6.971   8.785 1.00 . A A .  27 TRP H    1 1 
       17 50002 1 1  27 TRP HA   H  -7.191   5.410  10.494 1.00 . A A .  27 TRP HA   1 1 
       17 50003 1 1  27 TRP HB2  H  -6.058   8.070  10.623 1.00 . A A .  27 TRP HB2  1 1 
       17 50004 1 1  27 TRP HB3  H  -7.813   8.135  10.758 1.00 . A A .  27 TRP HB3  1 1 
       17 50005 1 1  27 TRP HD1  H  -4.726   7.289  12.711 1.00 . A A .  27 TRP HD1  1 1 
       17 50006 1 1  27 TRP HE1  H  -5.379   6.515  15.077 1.00 . A A .  27 TRP HE1  1 1 
       17 50007 1 1  27 TRP HE3  H  -9.765   6.764  12.030 1.00 . A A .  27 TRP HE3  1 1 
       17 50008 1 1  27 TRP HH2  H -10.138   5.537  16.102 1.00 . A A .  27 TRP HH2  1 1 
       17 50009 1 1  27 TRP HZ2  H  -7.722   5.778  16.470 1.00 . A A .  27 TRP HZ2  1 1 
       17 50010 1 1  27 TRP HZ3  H -11.141   6.019  13.930 1.00 . A A .  27 TRP HZ3  1 1 
       17 50011 1 1  27 TRP N    N  -5.835   6.168   9.138 1.00 . A A .  27 TRP N    1 1 
       17 50012 1 1  27 TRP NE1  N  -6.023   6.633  14.346 1.00 . A A .  27 TRP NE1  1 1 
       17 50013 1 1  27 TRP O    O  -8.232   7.283   8.058 1.00 . A A .  27 TRP O    1 1 
       17 50014 1 1  28 SER C    C -11.737   5.243   9.249 1.00 . A A .  28 SER C    1 1 
       17 50015 1 1  28 SER CA   C -10.551   5.828   8.488 1.00 . A A .  28 SER CA   1 1 
       17 50016 1 1  28 SER CB   C -10.365   5.087   7.164 1.00 . A A .  28 SER CB   1 1 
       17 50017 1 1  28 SER H    H  -9.300   5.138  10.050 1.00 . A A .  28 SER H    1 1 
       17 50018 1 1  28 SER HA   H -10.748   6.869   8.283 1.00 . A A .  28 SER HA   1 1 
       17 50019 1 1  28 SER HB2  H  -9.764   4.204   7.328 1.00 . A A .  28 SER HB2  1 1 
       17 50020 1 1  28 SER HB3  H -11.332   4.796   6.777 1.00 . A A .  28 SER HB3  1 1 
       17 50021 1 1  28 SER HG   H  -8.942   6.310   6.601 1.00 . A A .  28 SER HG   1 1 
       17 50022 1 1  28 SER N    N  -9.333   5.751   9.285 1.00 . A A .  28 SER N    1 1 
       17 50023 1 1  28 SER O    O -11.719   4.079   9.648 1.00 . A A .  28 SER O    1 1 
       17 50024 1 1  28 SER OG   O  -9.719   5.906   6.205 1.00 . A A .  28 SER OG   1 1 
       17 50025 1 1  29 GLN C    C -15.222   6.178   9.499 1.00 . A A .  29 GLN C    1 1 
       17 50026 1 1  29 GLN CA   C -13.963   5.624  10.158 1.00 . A A .  29 GLN CA   1 1 
       17 50027 1 1  29 GLN CB   C -13.899   6.068  11.622 1.00 . A A .  29 GLN CB   1 1 
       17 50028 1 1  29 GLN CD   C -14.797   5.659  13.948 1.00 . A A .  29 GLN CD   1 1 
       17 50029 1 1  29 GLN CG   C -14.493   5.058  12.590 1.00 . A A .  29 GLN CG   1 1 
       17 50030 1 1  29 GLN H    H -12.723   6.977   9.103 1.00 . A A .  29 GLN H    1 1 
       17 50031 1 1  29 GLN HA   H -13.996   4.546  10.121 1.00 . A A .  29 GLN HA   1 1 
       17 50032 1 1  29 GLN HB2  H -12.866   6.230  11.892 1.00 . A A .  29 GLN HB2  1 1 
       17 50033 1 1  29 GLN HB3  H -14.441   6.996  11.727 1.00 . A A .  29 GLN HB3  1 1 
       17 50034 1 1  29 GLN HE21 H -16.137   6.880  13.133 1.00 . A A .  29 GLN HE21 1 1 
       17 50035 1 1  29 GLN HE22 H -15.930   7.026  14.843 1.00 . A A .  29 GLN HE22 1 1 
       17 50036 1 1  29 GLN HG2  H -15.410   4.672  12.171 1.00 . A A .  29 GLN HG2  1 1 
       17 50037 1 1  29 GLN HG3  H -13.789   4.247  12.719 1.00 . A A .  29 GLN HG3  1 1 
       17 50038 1 1  29 GLN N    N -12.768   6.060   9.446 1.00 . A A .  29 GLN N    1 1 
       17 50039 1 1  29 GLN NE2  N -15.714   6.619  13.978 1.00 . A A .  29 GLN NE2  1 1 
       17 50040 1 1  29 GLN O    O -15.760   7.199   9.927 1.00 . A A .  29 GLN O    1 1 
       17 50041 1 1  29 GLN OE1  O -14.213   5.266  14.957 1.00 . A A .  29 GLN OE1  1 1 
       17 50042 1 1  30 TYR C    C -17.423   4.789   6.869 1.00 . A A .  30 TYR C    1 1 
       17 50043 1 1  30 TYR CA   C -16.883   5.919   7.739 1.00 . A A .  30 TYR CA   1 1 
       17 50044 1 1  30 TYR CB   C -16.578   7.148   6.877 1.00 . A A .  30 TYR CB   1 1 
       17 50045 1 1  30 TYR CD1  C -18.782   8.354   7.121 1.00 . A A .  30 TYR CD1  1 1 
       17 50046 1 1  30 TYR CD2  C -16.788   9.521   7.713 1.00 . A A .  30 TYR CD2  1 1 
       17 50047 1 1  30 TYR CE1  C -19.536   9.464   7.456 1.00 . A A .  30 TYR CE1  1 1 
       17 50048 1 1  30 TYR CE2  C -17.535  10.634   8.049 1.00 . A A .  30 TYR CE2  1 1 
       17 50049 1 1  30 TYR CG   C -17.398   8.363   7.244 1.00 . A A .  30 TYR CG   1 1 
       17 50050 1 1  30 TYR CZ   C -18.907  10.601   7.919 1.00 . A A .  30 TYR CZ   1 1 
       17 50051 1 1  30 TYR H    H -15.213   4.690   8.164 1.00 . A A .  30 TYR H    1 1 
       17 50052 1 1  30 TYR HA   H -17.631   6.183   8.471 1.00 . A A .  30 TYR HA   1 1 
       17 50053 1 1  30 TYR HB2  H -15.536   7.406   6.989 1.00 . A A .  30 TYR HB2  1 1 
       17 50054 1 1  30 TYR HB3  H -16.776   6.913   5.841 1.00 . A A .  30 TYR HB3  1 1 
       17 50055 1 1  30 TYR HD1  H -19.272   7.462   6.759 1.00 . A A .  30 TYR HD1  1 1 
       17 50056 1 1  30 TYR HD2  H -15.714   9.544   7.814 1.00 . A A .  30 TYR HD2  1 1 
       17 50057 1 1  30 TYR HE1  H -20.610   9.438   7.354 1.00 . A A .  30 TYR HE1  1 1 
       17 50058 1 1  30 TYR HE2  H -17.042  11.524   8.412 1.00 . A A .  30 TYR HE2  1 1 
       17 50059 1 1  30 TYR HH   H -19.558  11.887   9.191 1.00 . A A .  30 TYR HH   1 1 
       17 50060 1 1  30 TYR N    N -15.686   5.497   8.457 1.00 . A A .  30 TYR N    1 1 
       17 50061 1 1  30 TYR O    O -17.111   4.703   5.681 1.00 . A A .  30 TYR O    1 1 
       17 50062 1 1  30 TYR OH   O -19.653  11.708   8.253 1.00 . A A .  30 TYR OH   1 1 
       17 50063 1 1  31 HIS C    C -20.294   3.047   6.457 1.00 . A A .  31 HIS C    1 1 
       17 50064 1 1  31 HIS CA   C -18.819   2.797   6.750 1.00 . A A .  31 HIS CA   1 1 
       17 50065 1 1  31 HIS CB   C -18.659   1.510   7.560 1.00 . A A .  31 HIS CB   1 1 
       17 50066 1 1  31 HIS CD2  C -16.776  -0.269   7.415 1.00 . A A .  31 HIS CD2  1 1 
       17 50067 1 1  31 HIS CE1  C -15.059   1.051   7.754 1.00 . A A .  31 HIS CE1  1 1 
       17 50068 1 1  31 HIS CG   C -17.256   0.987   7.581 1.00 . A A .  31 HIS CG   1 1 
       17 50069 1 1  31 HIS H    H -18.445   4.045   8.418 1.00 . A A .  31 HIS H    1 1 
       17 50070 1 1  31 HIS HA   H -18.291   2.692   5.815 1.00 . A A .  31 HIS HA   1 1 
       17 50071 1 1  31 HIS HB2  H -18.958   1.695   8.581 1.00 . A A .  31 HIS HB2  1 1 
       17 50072 1 1  31 HIS HB3  H -19.294   0.746   7.137 1.00 . A A .  31 HIS HB3  1 1 
       17 50073 1 1  31 HIS HD1  H -16.174   2.758   7.946 1.00 . A A .  31 HIS HD1  1 1 
       17 50074 1 1  31 HIS HD2  H -17.360  -1.159   7.228 1.00 . A A .  31 HIS HD2  1 1 
       17 50075 1 1  31 HIS HE1  H -14.049   1.412   7.888 1.00 . A A .  31 HIS HE1  1 1 
       17 50076 1 1  31 HIS HE2  H -14.800  -0.968   7.544 1.00 . A A .  31 HIS HE2  1 1 
       17 50077 1 1  31 HIS N    N -18.234   3.923   7.469 1.00 . A A .  31 HIS N    1 1 
       17 50078 1 1  31 HIS ND1  N -16.155   1.790   7.792 1.00 . A A .  31 HIS ND1  1 1 
       17 50079 1 1  31 HIS NE2  N -15.409  -0.200   7.528 1.00 . A A .  31 HIS NE2  1 1 
       17 50080 1 1  31 HIS O    O -20.790   2.703   5.383 1.00 . A A .  31 HIS O    1 1 
       17 50081 1 1  32 ASP C    C -22.832   5.085   8.177 1.00 . A A .  32 ASP C    1 1 
       17 50082 1 1  32 ASP CA   C -22.411   3.941   7.261 1.00 . A A .  32 ASP CA   1 1 
       17 50083 1 1  32 ASP CB   C -23.247   2.696   7.562 1.00 . A A .  32 ASP CB   1 1 
       17 50084 1 1  32 ASP CG   C -24.698   2.863   7.155 1.00 . A A .  32 ASP CG   1 1 
       17 50085 1 1  32 ASP H    H -20.539   3.896   8.250 1.00 . A A .  32 ASP H    1 1 
       17 50086 1 1  32 ASP HA   H -22.577   4.237   6.236 1.00 . A A .  32 ASP HA   1 1 
       17 50087 1 1  32 ASP HB2  H -22.837   1.855   7.024 1.00 . A A .  32 ASP HB2  1 1 
       17 50088 1 1  32 ASP HB3  H -23.210   2.494   8.622 1.00 . A A .  32 ASP HB3  1 1 
       17 50089 1 1  32 ASP N    N -20.992   3.647   7.416 1.00 . A A .  32 ASP N    1 1 
       17 50090 1 1  32 ASP O    O -22.192   5.345   9.197 1.00 . A A .  32 ASP O    1 1 
       17 50091 1 1  32 ASP OD1  O -24.967   2.948   5.939 1.00 . A A .  32 ASP OD1  1 1 
       17 50092 1 1  32 ASP OD2  O -25.564   2.909   8.054 1.00 . A A .  32 ASP OD2  1 1 
       17 50093 1 1  33 THR C    C -25.399   6.398   9.659 1.00 . A A .  33 THR C    1 1 
       17 50094 1 1  33 THR CA   C -24.419   6.883   8.596 1.00 . A A .  33 THR CA   1 1 
       17 50095 1 1  33 THR CB   C -25.099   7.908   7.688 1.00 . A A .  33 THR CB   1 1 
       17 50096 1 1  33 THR CG2  C -24.161   8.992   7.198 1.00 . A A .  33 THR CG2  1 1 
       17 50097 1 1  33 THR H    H -24.378   5.513   6.983 1.00 . A A .  33 THR H    1 1 
       17 50098 1 1  33 THR HA   H -23.577   7.352   9.085 1.00 . A A .  33 THR HA   1 1 
       17 50099 1 1  33 THR HB   H -25.898   8.387   8.236 1.00 . A A .  33 THR HB   1 1 
       17 50100 1 1  33 THR HG1  H -26.590   7.499   6.486 1.00 . A A .  33 THR HG1  1 1 
       17 50101 1 1  33 THR HG21 H -24.695   9.928   7.133 1.00 . A A .  33 THR HG21 1 1 
       17 50102 1 1  33 THR HG22 H -23.781   8.723   6.224 1.00 . A A .  33 THR HG22 1 1 
       17 50103 1 1  33 THR HG23 H -23.338   9.093   7.890 1.00 . A A .  33 THR HG23 1 1 
       17 50104 1 1  33 THR N    N -23.911   5.766   7.807 1.00 . A A .  33 THR N    1 1 
       17 50105 1 1  33 THR O    O -26.453   5.848   9.339 1.00 . A A .  33 THR O    1 1 
       17 50106 1 1  33 THR OG1  O -25.658   7.277   6.550 1.00 . A A .  33 THR OG1  1 1 
       17 50107 1 1  34 GLY C    C -25.750   4.710  12.336 1.00 . A A .  34 GLY C    1 1 
       17 50108 1 1  34 GLY CA   C -25.903   6.183  12.014 1.00 . A A .  34 GLY CA   1 1 
       17 50109 1 1  34 GLY H    H -24.192   7.049  11.117 1.00 . A A .  34 GLY H    1 1 
       17 50110 1 1  34 GLY HA2  H -25.659   6.759  12.894 1.00 . A A .  34 GLY HA2  1 1 
       17 50111 1 1  34 GLY HA3  H -26.930   6.376  11.743 1.00 . A A .  34 GLY HA3  1 1 
       17 50112 1 1  34 GLY N    N -25.043   6.605  10.923 1.00 . A A .  34 GLY N    1 1 
       17 50113 1 1  34 GLY O    O -24.928   4.018  11.735 1.00 . A A .  34 GLY O    1 1 
       17 50114 1 1  35 PHE C    C -27.899   2.256  13.845 1.00 . A A .  35 PHE C    1 1 
       17 50115 1 1  35 PHE CA   C -26.494   2.828  13.688 1.00 . A A .  35 PHE CA   1 1 
       17 50116 1 1  35 PHE CB   C -25.721   2.679  15.000 1.00 . A A .  35 PHE CB   1 1 
       17 50117 1 1  35 PHE CD1  C -24.376   0.743  14.140 1.00 . A A .  35 PHE CD1  1 1 
       17 50118 1 1  35 PHE CD2  C -25.208   0.642  16.372 1.00 . A A .  35 PHE CD2  1 1 
       17 50119 1 1  35 PHE CE1  C -23.794  -0.499  14.297 1.00 . A A .  35 PHE CE1  1 1 
       17 50120 1 1  35 PHE CE2  C -24.626  -0.601  16.536 1.00 . A A .  35 PHE CE2  1 1 
       17 50121 1 1  35 PHE CG   C -25.089   1.328  15.173 1.00 . A A .  35 PHE CG   1 1 
       17 50122 1 1  35 PHE CZ   C -23.918  -1.173  15.496 1.00 . A A .  35 PHE CZ   1 1 
       17 50123 1 1  35 PHE H    H -27.181   4.829  13.728 1.00 . A A .  35 PHE H    1 1 
       17 50124 1 1  35 PHE HA   H -25.980   2.279  12.914 1.00 . A A .  35 PHE HA   1 1 
       17 50125 1 1  35 PHE HB2  H -24.936   3.419  15.033 1.00 . A A .  35 PHE HB2  1 1 
       17 50126 1 1  35 PHE HB3  H -26.396   2.840  15.828 1.00 . A A .  35 PHE HB3  1 1 
       17 50127 1 1  35 PHE HD1  H -24.277   1.269  13.202 1.00 . A A .  35 PHE HD1  1 1 
       17 50128 1 1  35 PHE HD2  H -25.761   1.088  17.186 1.00 . A A .  35 PHE HD2  1 1 
       17 50129 1 1  35 PHE HE1  H -23.240  -0.944  13.483 1.00 . A A .  35 PHE HE1  1 1 
       17 50130 1 1  35 PHE HE2  H -24.727  -1.125  17.474 1.00 . A A .  35 PHE HE2  1 1 
       17 50131 1 1  35 PHE HZ   H -23.464  -2.144  15.622 1.00 . A A .  35 PHE HZ   1 1 
       17 50132 1 1  35 PHE N    N -26.544   4.228  13.286 1.00 . A A .  35 PHE N    1 1 
       17 50133 1 1  35 PHE O    O -28.793   2.914  14.377 1.00 . A A .  35 PHE O    1 1 
       17 50134 1 1  36 TYR C    C -29.357  -0.752  14.506 1.00 . A A .  36 TYR C    1 1 
       17 50135 1 1  36 TYR CA   C -29.385   0.364  13.467 1.00 . A A .  36 TYR CA   1 1 
       17 50136 1 1  36 TYR CB   C -29.784  -0.202  12.102 1.00 . A A .  36 TYR CB   1 1 
       17 50137 1 1  36 TYR CD1  C -31.885   1.165  11.801 1.00 . A A .  36 TYR CD1  1 1 
       17 50138 1 1  36 TYR CD2  C -32.031  -1.197  11.520 1.00 . A A .  36 TYR CD2  1 1 
       17 50139 1 1  36 TYR CE1  C -33.234   1.286  11.526 1.00 . A A .  36 TYR CE1  1 1 
       17 50140 1 1  36 TYR CE2  C -33.380  -1.085  11.245 1.00 . A A .  36 TYR CE2  1 1 
       17 50141 1 1  36 TYR CG   C -31.261  -0.075  11.803 1.00 . A A .  36 TYR CG   1 1 
       17 50142 1 1  36 TYR CZ   C -33.977   0.158  11.250 1.00 . A A .  36 TYR CZ   1 1 
       17 50143 1 1  36 TYR H    H -27.336   0.551  12.964 1.00 . A A .  36 TYR H    1 1 
       17 50144 1 1  36 TYR HA   H -30.113   1.103  13.767 1.00 . A A .  36 TYR HA   1 1 
       17 50145 1 1  36 TYR HB2  H -29.244   0.323  11.329 1.00 . A A .  36 TYR HB2  1 1 
       17 50146 1 1  36 TYR HB3  H -29.526  -1.250  12.066 1.00 . A A .  36 TYR HB3  1 1 
       17 50147 1 1  36 TYR HD1  H -31.300   2.048  12.017 1.00 . A A .  36 TYR HD1  1 1 
       17 50148 1 1  36 TYR HD2  H -31.560  -2.169  11.518 1.00 . A A .  36 TYR HD2  1 1 
       17 50149 1 1  36 TYR HE1  H -33.701   2.260  11.530 1.00 . A A .  36 TYR HE1  1 1 
       17 50150 1 1  36 TYR HE2  H -33.962  -1.969  11.027 1.00 . A A .  36 TYR HE2  1 1 
       17 50151 1 1  36 TYR HH   H -35.468   1.037  10.415 1.00 . A A .  36 TYR HH   1 1 
       17 50152 1 1  36 TYR N    N -28.088   1.025  13.378 1.00 . A A .  36 TYR N    1 1 
       17 50153 1 1  36 TYR O    O -29.972  -1.801  14.321 1.00 . A A .  36 TYR O    1 1 
       17 50154 1 1  36 TYR OH   O -35.321   0.273  10.977 1.00 . A A .  36 TYR OH   1 1 
       17 50155 1 1  37 GLY C    C -29.425  -1.182  17.841 1.00 . A A .  37 GLY C    1 1 
       17 50156 1 1  37 GLY CA   C -28.544  -1.511  16.652 1.00 . A A .  37 GLY CA   1 1 
       17 50157 1 1  37 GLY H    H -28.170   0.339  15.692 1.00 . A A .  37 GLY H    1 1 
       17 50158 1 1  37 GLY HA2  H -28.839  -2.469  16.253 1.00 . A A .  37 GLY HA2  1 1 
       17 50159 1 1  37 GLY HA3  H -27.518  -1.570  16.984 1.00 . A A .  37 GLY HA3  1 1 
       17 50160 1 1  37 GLY N    N -28.639  -0.516  15.599 1.00 . A A .  37 GLY N    1 1 
       17 50161 1 1  37 GLY O    O -29.555  -0.019  18.224 1.00 . A A .  37 GLY O    1 1 
       17 50162 1 1  38 ASN C    C -30.387  -2.804  20.785 1.00 . A A .  38 ASN C    1 1 
       17 50163 1 1  38 ASN CA   C -30.907  -2.025  19.580 1.00 . A A .  38 ASN CA   1 1 
       17 50164 1 1  38 ASN CB   C -32.331  -2.472  19.242 1.00 . A A .  38 ASN CB   1 1 
       17 50165 1 1  38 ASN CG   C -33.275  -1.301  19.061 1.00 . A A .  38 ASN CG   1 1 
       17 50166 1 1  38 ASN H    H -29.889  -3.112  18.075 1.00 . A A .  38 ASN H    1 1 
       17 50167 1 1  38 ASN HA   H -30.918  -0.974  19.823 1.00 . A A .  38 ASN HA   1 1 
       17 50168 1 1  38 ASN HB2  H -32.315  -3.041  18.324 1.00 . A A .  38 ASN HB2  1 1 
       17 50169 1 1  38 ASN HB3  H -32.707  -3.094  20.040 1.00 . A A .  38 ASN HB3  1 1 
       17 50170 1 1  38 ASN HD21 H -34.805  -2.402  19.697 1.00 . A A .  38 ASN HD21 1 1 
       17 50171 1 1  38 ASN HD22 H -35.182  -0.772  19.265 1.00 . A A .  38 ASN HD22 1 1 
       17 50172 1 1  38 ASN N    N -30.033  -2.209  18.427 1.00 . A A .  38 ASN N    1 1 
       17 50173 1 1  38 ASN ND2  N -34.550  -1.514  19.372 1.00 . A A .  38 ASN ND2  1 1 
       17 50174 1 1  38 ASN O    O -29.543  -3.691  20.647 1.00 . A A .  38 ASN O    1 1 
       17 50175 1 1  38 ASN OD1  O -32.866  -0.216  18.647 1.00 . A A .  38 ASN OD1  1 1 
       17 50176 1 1  39 GLY C    C -31.475  -4.178  23.643 1.00 . A A .  39 GLY C    1 1 
       17 50177 1 1  39 GLY CA   C -30.472  -3.143  23.177 1.00 . A A .  39 GLY CA   1 1 
       17 50178 1 1  39 GLY H    H -31.565  -1.752  22.013 1.00 . A A .  39 GLY H    1 1 
       17 50179 1 1  39 GLY HA2  H -29.527  -3.632  22.991 1.00 . A A .  39 GLY HA2  1 1 
       17 50180 1 1  39 GLY HA3  H -30.337  -2.409  23.958 1.00 . A A .  39 GLY HA3  1 1 
       17 50181 1 1  39 GLY N    N -30.895  -2.466  21.964 1.00 . A A .  39 GLY N    1 1 
       17 50182 1 1  39 GLY O    O -32.684  -3.990  23.500 1.00 . A A .  39 GLY O    1 1 
       17 50183 1 1  40 PHE C    C -31.520  -6.675  26.149 1.00 . A A .  40 PHE C    1 1 
       17 50184 1 1  40 PHE CA   C -31.837  -6.345  24.694 1.00 . A A .  40 PHE CA   1 1 
       17 50185 1 1  40 PHE CB   C -31.676  -7.595  23.829 1.00 . A A .  40 PHE CB   1 1 
       17 50186 1 1  40 PHE CD1  C -31.356  -6.689  21.510 1.00 . A A .  40 PHE CD1  1 1 
       17 50187 1 1  40 PHE CD2  C -33.332  -7.940  21.975 1.00 . A A .  40 PHE CD2  1 1 
       17 50188 1 1  40 PHE CE1  C -31.771  -6.512  20.203 1.00 . A A .  40 PHE CE1  1 1 
       17 50189 1 1  40 PHE CE2  C -33.753  -7.766  20.670 1.00 . A A .  40 PHE CE2  1 1 
       17 50190 1 1  40 PHE CG   C -32.130  -7.405  22.409 1.00 . A A .  40 PHE CG   1 1 
       17 50191 1 1  40 PHE CZ   C -32.972  -7.051  19.784 1.00 . A A .  40 PHE CZ   1 1 
       17 50192 1 1  40 PHE H    H -30.003  -5.366  24.290 1.00 . A A .  40 PHE H    1 1 
       17 50193 1 1  40 PHE HA   H -32.859  -6.004  24.629 1.00 . A A .  40 PHE HA   1 1 
       17 50194 1 1  40 PHE HB2  H -30.634  -7.878  23.806 1.00 . A A .  40 PHE HB2  1 1 
       17 50195 1 1  40 PHE HB3  H -32.252  -8.400  24.259 1.00 . A A .  40 PHE HB3  1 1 
       17 50196 1 1  40 PHE HD1  H -30.417  -6.268  21.836 1.00 . A A .  40 PHE HD1  1 1 
       17 50197 1 1  40 PHE HD2  H -33.944  -8.499  22.668 1.00 . A A .  40 PHE HD2  1 1 
       17 50198 1 1  40 PHE HE1  H -31.159  -5.952  19.512 1.00 . A A .  40 PHE HE1  1 1 
       17 50199 1 1  40 PHE HE2  H -34.693  -8.189  20.344 1.00 . A A .  40 PHE HE2  1 1 
       17 50200 1 1  40 PHE HZ   H -33.299  -6.914  18.764 1.00 . A A .  40 PHE HZ   1 1 
       17 50201 1 1  40 PHE N    N -30.975  -5.274  24.204 1.00 . A A .  40 PHE N    1 1 
       17 50202 1 1  40 PHE O    O -32.364  -6.517  27.030 1.00 . A A .  40 PHE O    1 1 
       17 50203 1 1  41 GLN C    C -28.521  -6.848  28.068 1.00 . A A .  41 GLN C    1 1 
       17 50204 1 1  41 GLN CA   C -29.867  -7.487  27.741 1.00 . A A .  41 GLN CA   1 1 
       17 50205 1 1  41 GLN CB   C -29.775  -9.007  27.889 1.00 . A A .  41 GLN CB   1 1 
       17 50206 1 1  41 GLN CD   C -31.660 -10.622  27.414 1.00 . A A .  41 GLN CD   1 1 
       17 50207 1 1  41 GLN CG   C -31.053  -9.647  28.405 1.00 . A A .  41 GLN CG   1 1 
       17 50208 1 1  41 GLN H    H -29.668  -7.238  25.648 1.00 . A A .  41 GLN H    1 1 
       17 50209 1 1  41 GLN HA   H -30.608  -7.112  28.432 1.00 . A A .  41 GLN HA   1 1 
       17 50210 1 1  41 GLN HB2  H -29.543  -9.437  26.925 1.00 . A A .  41 GLN HB2  1 1 
       17 50211 1 1  41 GLN HB3  H -28.977  -9.243  28.578 1.00 . A A .  41 GLN HB3  1 1 
       17 50212 1 1  41 GLN HE21 H -32.739 -11.458  28.860 1.00 . A A .  41 GLN HE21 1 1 
       17 50213 1 1  41 GLN HE22 H -32.945 -12.134  27.282 1.00 . A A .  41 GLN HE22 1 1 
       17 50214 1 1  41 GLN HG2  H -30.832 -10.179  29.318 1.00 . A A .  41 GLN HG2  1 1 
       17 50215 1 1  41 GLN HG3  H -31.774  -8.869  28.609 1.00 . A A .  41 GLN HG3  1 1 
       17 50216 1 1  41 GLN N    N -30.297  -7.134  26.393 1.00 . A A .  41 GLN N    1 1 
       17 50217 1 1  41 GLN NE2  N -32.537 -11.493  27.901 1.00 . A A .  41 GLN NE2  1 1 
       17 50218 1 1  41 GLN O    O -28.390  -6.121  29.052 1.00 . A A .  41 GLN O    1 1 
       17 50219 1 1  41 GLN OE1  O -31.346 -10.592  26.224 1.00 . A A .  41 GLN OE1  1 1 
       17 50220 1 1  42 ASN C    C -26.095  -5.155  26.893 1.00 . A A .  42 ASN C    1 1 
       17 50221 1 1  42 ASN CA   C -26.186  -6.578  27.435 1.00 . A A .  42 ASN CA   1 1 
       17 50222 1 1  42 ASN CB   C -25.143  -7.465  26.754 1.00 . A A .  42 ASN CB   1 1 
       17 50223 1 1  42 ASN CG   C -24.585  -8.521  27.689 1.00 . A A .  42 ASN CG   1 1 
       17 50224 1 1  42 ASN H    H -27.690  -7.711  26.468 1.00 . A A .  42 ASN H    1 1 
       17 50225 1 1  42 ASN HA   H -25.993  -6.558  28.497 1.00 . A A .  42 ASN HA   1 1 
       17 50226 1 1  42 ASN HB2  H -25.596  -7.961  25.910 1.00 . A A .  42 ASN HB2  1 1 
       17 50227 1 1  42 ASN HB3  H -24.325  -6.848  26.408 1.00 . A A .  42 ASN HB3  1 1 
       17 50228 1 1  42 ASN HD21 H -22.856  -7.546  27.799 1.00 . A A .  42 ASN HD21 1 1 
       17 50229 1 1  42 ASN HD22 H -22.953  -9.008  28.715 1.00 . A A .  42 ASN HD22 1 1 
       17 50230 1 1  42 ASN N    N -27.523  -7.125  27.235 1.00 . A A .  42 ASN N    1 1 
       17 50231 1 1  42 ASN ND2  N -23.338  -8.339  28.109 1.00 . A A .  42 ASN ND2  1 1 
       17 50232 1 1  42 ASN O    O -27.062  -4.626  26.343 1.00 . A A .  42 ASN O    1 1 
       17 50233 1 1  42 ASN OD1  O -25.267  -9.488  28.029 1.00 . A A .  42 ASN OD1  1 1 
       17 50234 1 1  43 ASN C    C -23.403  -3.084  25.788 1.00 . A A .  43 ASN C    1 1 
       17 50235 1 1  43 ASN CA   C -24.708  -3.181  26.574 1.00 . A A .  43 ASN CA   1 1 
       17 50236 1 1  43 ASN CB   C -24.684  -2.205  27.754 1.00 . A A .  43 ASN CB   1 1 
       17 50237 1 1  43 ASN CG   C -25.969  -1.408  27.870 1.00 . A A .  43 ASN CG   1 1 
       17 50238 1 1  43 ASN H    H -24.194  -5.018  27.495 1.00 . A A .  43 ASN H    1 1 
       17 50239 1 1  43 ASN HA   H -25.528  -2.922  25.921 1.00 . A A .  43 ASN HA   1 1 
       17 50240 1 1  43 ASN HB2  H -24.543  -2.761  28.670 1.00 . A A .  43 ASN HB2  1 1 
       17 50241 1 1  43 ASN HB3  H -23.863  -1.515  27.627 1.00 . A A .  43 ASN HB3  1 1 
       17 50242 1 1  43 ASN HD21 H -25.125  -0.195  29.201 1.00 . A A .  43 ASN HD21 1 1 
       17 50243 1 1  43 ASN HD22 H -26.771   0.153  28.803 1.00 . A A .  43 ASN HD22 1 1 
       17 50244 1 1  43 ASN N    N -24.926  -4.543  27.049 1.00 . A A .  43 ASN N    1 1 
       17 50245 1 1  43 ASN ND2  N -25.953  -0.379  28.709 1.00 . A A .  43 ASN ND2  1 1 
       17 50246 1 1  43 ASN O    O -23.367  -2.521  24.693 1.00 . A A .  43 ASN O    1 1 
       17 50247 1 1  43 ASN OD1  O -26.963  -1.714  27.213 1.00 . A A .  43 ASN OD1  1 1 
       17 50248 1 1  44 ASN C    C -20.949  -4.665  24.604 1.00 . A A .  44 ASN C    1 1 
       17 50249 1 1  44 ASN CA   C -21.030  -3.613  25.706 1.00 . A A .  44 ASN CA   1 1 
       17 50250 1 1  44 ASN CB   C -19.922  -3.849  26.735 1.00 . A A .  44 ASN CB   1 1 
       17 50251 1 1  44 ASN CG   C -19.587  -2.597  27.519 1.00 . A A .  44 ASN CG   1 1 
       17 50252 1 1  44 ASN H    H -22.427  -4.071  27.227 1.00 . A A .  44 ASN H    1 1 
       17 50253 1 1  44 ASN HA   H -20.896  -2.637  25.265 1.00 . A A .  44 ASN HA   1 1 
       17 50254 1 1  44 ASN HB2  H -20.242  -4.612  27.429 1.00 . A A .  44 ASN HB2  1 1 
       17 50255 1 1  44 ASN HB3  H -19.030  -4.183  26.224 1.00 . A A .  44 ASN HB3  1 1 
       17 50256 1 1  44 ASN HD21 H -21.234  -2.809  28.611 1.00 . A A .  44 ASN HD21 1 1 
       17 50257 1 1  44 ASN HD22 H -20.252  -1.440  28.993 1.00 . A A .  44 ASN HD22 1 1 
       17 50258 1 1  44 ASN N    N -22.335  -3.636  26.354 1.00 . A A .  44 ASN N    1 1 
       17 50259 1 1  44 ASN ND2  N -20.443  -2.245  28.471 1.00 . A A .  44 ASN ND2  1 1 
       17 50260 1 1  44 ASN O    O -21.622  -5.694  24.665 1.00 . A A .  44 ASN O    1 1 
       17 50261 1 1  44 ASN OD1  O -18.567  -1.950  27.273 1.00 . A A .  44 ASN OD1  1 1 
       17 50262 1 1  45 GLY C    C -18.559  -5.894  22.408 1.00 . A A .  45 GLY C    1 1 
       17 50263 1 1  45 GLY CA   C -19.966  -5.331  22.499 1.00 . A A .  45 GLY CA   1 1 
       17 50264 1 1  45 GLY H    H -19.610  -3.562  23.607 1.00 . A A .  45 GLY H    1 1 
       17 50265 1 1  45 GLY HA2  H -20.661  -6.148  22.631 1.00 . A A .  45 GLY HA2  1 1 
       17 50266 1 1  45 GLY HA3  H -20.198  -4.822  21.574 1.00 . A A .  45 GLY HA3  1 1 
       17 50267 1 1  45 GLY N    N -20.121  -4.398  23.599 1.00 . A A .  45 GLY N    1 1 
       17 50268 1 1  45 GLY O    O -17.610  -5.270  22.885 1.00 . A A .  45 GLY O    1 1 
       17 50269 1 1  46 PRO C    C -16.047  -6.774  21.037 1.00 . A A .  46 PRO C    1 1 
       17 50270 1 1  46 PRO CA   C -17.076  -7.713  21.654 1.00 . A A .  46 PRO CA   1 1 
       17 50271 1 1  46 PRO CB   C -17.351  -8.893  20.719 1.00 . A A .  46 PRO CB   1 1 
       17 50272 1 1  46 PRO CD   C -19.467  -7.891  21.200 1.00 . A A .  46 PRO CD   1 1 
       17 50273 1 1  46 PRO CG   C -18.794  -9.205  20.916 1.00 . A A .  46 PRO CG   1 1 
       17 50274 1 1  46 PRO HA   H -16.708  -8.077  22.601 1.00 . A A .  46 PRO HA   1 1 
       17 50275 1 1  46 PRO HB2  H -17.145  -8.603  19.698 1.00 . A A .  46 PRO HB2  1 1 
       17 50276 1 1  46 PRO HB3  H -16.726  -9.728  20.996 1.00 . A A .  46 PRO HB3  1 1 
       17 50277 1 1  46 PRO HD2  H -19.822  -7.445  20.282 1.00 . A A .  46 PRO HD2  1 1 
       17 50278 1 1  46 PRO HD3  H -20.281  -8.025  21.897 1.00 . A A .  46 PRO HD3  1 1 
       17 50279 1 1  46 PRO HG2  H -19.200  -9.650  20.021 1.00 . A A .  46 PRO HG2  1 1 
       17 50280 1 1  46 PRO HG3  H -18.912  -9.875  21.757 1.00 . A A .  46 PRO HG3  1 1 
       17 50281 1 1  46 PRO N    N -18.391  -7.079  21.798 1.00 . A A .  46 PRO N    1 1 
       17 50282 1 1  46 PRO O    O -15.033  -6.451  21.658 1.00 . A A .  46 PRO O    1 1 
       17 50283 1 1  47 THR C    C -15.592  -3.998  19.590 1.00 . A A .  47 THR C    1 1 
       17 50284 1 1  47 THR CA   C -15.412  -5.433  19.106 1.00 . A A .  47 THR CA   1 1 
       17 50285 1 1  47 THR CB   C -15.656  -5.511  17.600 1.00 . A A .  47 THR CB   1 1 
       17 50286 1 1  47 THR CG2  C -14.566  -4.854  16.780 1.00 . A A .  47 THR CG2  1 1 
       17 50287 1 1  47 THR H    H -17.137  -6.630  19.369 1.00 . A A .  47 THR H    1 1 
       17 50288 1 1  47 THR HA   H -14.399  -5.747  19.314 1.00 . A A .  47 THR HA   1 1 
       17 50289 1 1  47 THR HB   H -16.588  -5.011  17.371 1.00 . A A .  47 THR HB   1 1 
       17 50290 1 1  47 THR HG1  H -16.555  -7.249  17.544 1.00 . A A .  47 THR HG1  1 1 
       17 50291 1 1  47 THR HG21 H -13.603  -5.193  17.129 1.00 . A A .  47 THR HG21 1 1 
       17 50292 1 1  47 THR HG22 H -14.632  -3.781  16.888 1.00 . A A .  47 THR HG22 1 1 
       17 50293 1 1  47 THR HG23 H -14.688  -5.120  15.741 1.00 . A A .  47 THR HG23 1 1 
       17 50294 1 1  47 THR N    N -16.314  -6.337  19.810 1.00 . A A .  47 THR N    1 1 
       17 50295 1 1  47 THR O    O -16.604  -3.663  20.204 1.00 . A A .  47 THR O    1 1 
       17 50296 1 1  47 THR OG1  O -15.759  -6.858  17.176 1.00 . A A .  47 THR OG1  1 1 
       17 50297 1 1  48 ARG C    C -15.445  -0.929  18.693 1.00 . A A .  48 ARG C    1 1 
       17 50298 1 1  48 ARG CA   C -14.658  -1.755  19.707 1.00 . A A .  48 ARG CA   1 1 
       17 50299 1 1  48 ARG CB   C -13.242  -1.191  19.859 1.00 . A A .  48 ARG CB   1 1 
       17 50300 1 1  48 ARG CD   C -11.632  -0.451  21.640 1.00 . A A .  48 ARG CD   1 1 
       17 50301 1 1  48 ARG CG   C -13.052  -0.348  21.108 1.00 . A A .  48 ARG CG   1 1 
       17 50302 1 1  48 ARG CZ   C -11.223   1.744  22.683 1.00 . A A .  48 ARG CZ   1 1 
       17 50303 1 1  48 ARG H    H -13.825  -3.480  18.810 1.00 . A A .  48 ARG H    1 1 
       17 50304 1 1  48 ARG HA   H -15.159  -1.703  20.663 1.00 . A A .  48 ARG HA   1 1 
       17 50305 1 1  48 ARG HB2  H -12.542  -2.014  19.895 1.00 . A A .  48 ARG HB2  1 1 
       17 50306 1 1  48 ARG HB3  H -13.016  -0.579  18.997 1.00 . A A .  48 ARG HB3  1 1 
       17 50307 1 1  48 ARG HD2  H -11.448  -1.471  21.942 1.00 . A A .  48 ARG HD2  1 1 
       17 50308 1 1  48 ARG HD3  H -10.945  -0.181  20.851 1.00 . A A .  48 ARG HD3  1 1 
       17 50309 1 1  48 ARG HE   H -11.400   0.021  23.675 1.00 . A A .  48 ARG HE   1 1 
       17 50310 1 1  48 ARG HG2  H -13.262   0.685  20.869 1.00 . A A .  48 ARG HG2  1 1 
       17 50311 1 1  48 ARG HG3  H -13.738  -0.689  21.869 1.00 . A A .  48 ARG HG3  1 1 
       17 50312 1 1  48 ARG HH11 H -11.377   1.790  20.667 1.00 . A A .  48 ARG HH11 1 1 
       17 50313 1 1  48 ARG HH12 H -11.090   3.321  21.427 1.00 . A A .  48 ARG HH12 1 1 
       17 50314 1 1  48 ARG HH21 H -11.023   2.032  24.674 1.00 . A A .  48 ARG HH21 1 1 
       17 50315 1 1  48 ARG HH22 H -10.888   3.458  23.700 1.00 . A A .  48 ARG HH22 1 1 
       17 50316 1 1  48 ARG N    N -14.606  -3.154  19.304 1.00 . A A .  48 ARG N    1 1 
       17 50317 1 1  48 ARG NE   N -11.410   0.430  22.785 1.00 . A A .  48 ARG NE   1 1 
       17 50318 1 1  48 ARG NH1  N -11.231   2.334  21.495 1.00 . A A .  48 ARG NH1  1 1 
       17 50319 1 1  48 ARG NH2  N -11.028   2.470  23.775 1.00 . A A .  48 ARG NH2  1 1 
       17 50320 1 1  48 ARG O    O -15.960  -1.462  17.712 1.00 . A A .  48 ARG O    1 1 
       17 50321 1 1  49 ASN C    C -15.337   1.816  16.957 1.00 . A A .  49 ASN C    1 1 
       17 50322 1 1  49 ASN CA   C -16.258   1.271  18.044 1.00 . A A .  49 ASN CA   1 1 
       17 50323 1 1  49 ASN CB   C -16.872   2.426  18.834 1.00 . A A .  49 ASN CB   1 1 
       17 50324 1 1  49 ASN CG   C -17.830   3.253  17.997 1.00 . A A .  49 ASN CG   1 1 
       17 50325 1 1  49 ASN H    H -15.101   0.741  19.737 1.00 . A A .  49 ASN H    1 1 
       17 50326 1 1  49 ASN HA   H -17.049   0.703  17.578 1.00 . A A .  49 ASN HA   1 1 
       17 50327 1 1  49 ASN HB2  H -17.414   2.028  19.679 1.00 . A A .  49 ASN HB2  1 1 
       17 50328 1 1  49 ASN HB3  H -16.083   3.072  19.190 1.00 . A A .  49 ASN HB3  1 1 
       17 50329 1 1  49 ASN HD21 H -16.808   4.906  18.419 1.00 . A A .  49 ASN HD21 1 1 
       17 50330 1 1  49 ASN HD22 H -18.186   5.114  17.397 1.00 . A A .  49 ASN HD22 1 1 
       17 50331 1 1  49 ASN N    N -15.533   0.374  18.937 1.00 . A A .  49 ASN N    1 1 
       17 50332 1 1  49 ASN ND2  N -17.584   4.556  17.931 1.00 . A A .  49 ASN ND2  1 1 
       17 50333 1 1  49 ASN O    O -15.719   1.899  15.789 1.00 . A A .  49 ASN O    1 1 
       17 50334 1 1  49 ASN OD1  O -18.778   2.726  17.417 1.00 . A A .  49 ASN OD1  1 1 
       17 50335 1 1  50 ASP C    C -12.247   1.614  15.866 1.00 . A A .  50 ASP C    1 1 
       17 50336 1 1  50 ASP CA   C -13.146   2.721  16.405 1.00 . A A .  50 ASP CA   1 1 
       17 50337 1 1  50 ASP CB   C -12.297   3.801  17.080 1.00 . A A .  50 ASP CB   1 1 
       17 50338 1 1  50 ASP CG   C -11.549   3.276  18.290 1.00 . A A .  50 ASP CG   1 1 
       17 50339 1 1  50 ASP H    H -13.875   2.094  18.292 1.00 . A A .  50 ASP H    1 1 
       17 50340 1 1  50 ASP HA   H -13.688   3.164  15.583 1.00 . A A .  50 ASP HA   1 1 
       17 50341 1 1  50 ASP HB2  H -11.575   4.178  16.370 1.00 . A A .  50 ASP HB2  1 1 
       17 50342 1 1  50 ASP HB3  H -12.939   4.609  17.399 1.00 . A A .  50 ASP HB3  1 1 
       17 50343 1 1  50 ASP N    N -14.121   2.185  17.348 1.00 . A A .  50 ASP N    1 1 
       17 50344 1 1  50 ASP O    O -12.007   0.611  16.538 1.00 . A A .  50 ASP O    1 1 
       17 50345 1 1  50 ASP OD1  O -10.750   2.329  18.129 1.00 . A A .  50 ASP OD1  1 1 
       17 50346 1 1  50 ASP OD2  O -11.762   3.812  19.397 1.00 . A A .  50 ASP OD2  1 1 
       17 50347 1 1  51 GLN C    C -10.028   1.463  12.927 1.00 . A A .  51 GLN C    1 1 
       17 50348 1 1  51 GLN CA   C -10.879   0.818  14.016 1.00 . A A .  51 GLN CA   1 1 
       17 50349 1 1  51 GLN CB   C -11.707  -0.323  13.425 1.00 . A A .  51 GLN CB   1 1 
       17 50350 1 1  51 GLN CD   C -10.769  -2.220  12.042 1.00 . A A .  51 GLN CD   1 1 
       17 50351 1 1  51 GLN CG   C -10.990  -1.664  13.435 1.00 . A A .  51 GLN CG   1 1 
       17 50352 1 1  51 GLN H    H -11.978   2.623  14.158 1.00 . A A .  51 GLN H    1 1 
       17 50353 1 1  51 GLN HA   H -10.225   0.419  14.778 1.00 . A A .  51 GLN HA   1 1 
       17 50354 1 1  51 GLN HB2  H -12.619  -0.424  13.995 1.00 . A A .  51 GLN HB2  1 1 
       17 50355 1 1  51 GLN HB3  H -11.957  -0.080  12.402 1.00 . A A .  51 GLN HB3  1 1 
       17 50356 1 1  51 GLN HE21 H  -9.250  -3.324  12.695 1.00 . A A .  51 GLN HE21 1 1 
       17 50357 1 1  51 GLN HE22 H  -9.611  -3.467  11.011 1.00 . A A .  51 GLN HE22 1 1 
       17 50358 1 1  51 GLN HG2  H -10.029  -1.540  13.912 1.00 . A A .  51 GLN HG2  1 1 
       17 50359 1 1  51 GLN HG3  H -11.581  -2.371  13.999 1.00 . A A .  51 GLN HG3  1 1 
       17 50360 1 1  51 GLN N    N -11.751   1.803  14.646 1.00 . A A .  51 GLN N    1 1 
       17 50361 1 1  51 GLN NE2  N  -9.777  -3.091  11.902 1.00 . A A .  51 GLN NE2  1 1 
       17 50362 1 1  51 GLN O    O -10.527   2.242  12.116 1.00 . A A .  51 GLN O    1 1 
       17 50363 1 1  51 GLN OE1  O -11.484  -1.871  11.101 1.00 . A A .  51 GLN OE1  1 1 
       17 50364 1 1  52 LEU C    C  -7.806   0.811  10.663 1.00 . A A .  52 LEU C    1 1 
       17 50365 1 1  52 LEU CA   C  -7.820   1.672  11.922 1.00 . A A .  52 LEU CA   1 1 
       17 50366 1 1  52 LEU CB   C  -6.407   1.770  12.502 1.00 . A A .  52 LEU CB   1 1 
       17 50367 1 1  52 LEU CD1  C  -4.503   0.184  12.894 1.00 . A A .  52 LEU CD1  1 1 
       17 50368 1 1  52 LEU CD2  C  -6.055   0.757  14.769 1.00 . A A .  52 LEU CD2  1 1 
       17 50369 1 1  52 LEU CG   C  -5.935   0.533  13.270 1.00 . A A .  52 LEU CG   1 1 
       17 50370 1 1  52 LEU H    H  -8.403   0.500  13.584 1.00 . A A .  52 LEU H    1 1 
       17 50371 1 1  52 LEU HA   H  -8.162   2.663  11.660 1.00 . A A .  52 LEU HA   1 1 
       17 50372 1 1  52 LEU HB2  H  -5.720   1.950  11.689 1.00 . A A .  52 LEU HB2  1 1 
       17 50373 1 1  52 LEU HB3  H  -6.375   2.616  13.172 1.00 . A A .  52 LEU HB3  1 1 
       17 50374 1 1  52 LEU HD11 H  -4.397   0.202  11.820 1.00 . A A .  52 LEU HD11 1 1 
       17 50375 1 1  52 LEU HD12 H  -4.264  -0.804  13.262 1.00 . A A .  52 LEU HD12 1 1 
       17 50376 1 1  52 LEU HD13 H  -3.830   0.904  13.334 1.00 . A A .  52 LEU HD13 1 1 
       17 50377 1 1  52 LEU HD21 H  -5.662  -0.102  15.295 1.00 . A A .  52 LEU HD21 1 1 
       17 50378 1 1  52 LEU HD22 H  -7.094   0.895  15.031 1.00 . A A .  52 LEU HD22 1 1 
       17 50379 1 1  52 LEU HD23 H  -5.494   1.637  15.048 1.00 . A A .  52 LEU HD23 1 1 
       17 50380 1 1  52 LEU HG   H  -6.561  -0.307  13.005 1.00 . A A .  52 LEU HG   1 1 
       17 50381 1 1  52 LEU N    N  -8.741   1.128  12.913 1.00 . A A .  52 LEU N    1 1 
       17 50382 1 1  52 LEU O    O  -8.330  -0.304  10.656 1.00 . A A .  52 LEU O    1 1 
       17 50383 1 1  53 GLY C    C  -5.714   0.230   7.971 1.00 . A A .  53 GLY C    1 1 
       17 50384 1 1  53 GLY CA   C  -7.135   0.595   8.351 1.00 . A A .  53 GLY CA   1 1 
       17 50385 1 1  53 GLY H    H  -6.805   2.226   9.662 1.00 . A A .  53 GLY H    1 1 
       17 50386 1 1  53 GLY HA2  H  -7.714  -0.311   8.447 1.00 . A A .  53 GLY HA2  1 1 
       17 50387 1 1  53 GLY HA3  H  -7.562   1.200   7.564 1.00 . A A .  53 GLY HA3  1 1 
       17 50388 1 1  53 GLY N    N  -7.205   1.333   9.599 1.00 . A A .  53 GLY N    1 1 
       17 50389 1 1  53 GLY O    O  -4.799   1.040   8.116 1.00 . A A .  53 GLY O    1 1 
       17 50390 1 1  54 ALA C    C  -4.254  -2.093   5.694 1.00 . A A .  54 ALA C    1 1 
       17 50391 1 1  54 ALA CA   C  -4.207  -1.461   7.080 1.00 . A A .  54 ALA CA   1 1 
       17 50392 1 1  54 ALA CB   C  -3.667  -2.452   8.098 1.00 . A A .  54 ALA CB   1 1 
       17 50393 1 1  54 ALA H    H  -6.298  -1.594   7.388 1.00 . A A .  54 ALA H    1 1 
       17 50394 1 1  54 ALA HA   H  -3.545  -0.608   7.053 1.00 . A A .  54 ALA HA   1 1 
       17 50395 1 1  54 ALA HB1  H  -3.100  -1.922   8.850 1.00 . A A .  54 ALA HB1  1 1 
       17 50396 1 1  54 ALA HB2  H  -3.027  -3.165   7.601 1.00 . A A .  54 ALA HB2  1 1 
       17 50397 1 1  54 ALA HB3  H  -4.489  -2.971   8.567 1.00 . A A .  54 ALA HB3  1 1 
       17 50398 1 1  54 ALA N    N  -5.528  -0.992   7.482 1.00 . A A .  54 ALA N    1 1 
       17 50399 1 1  54 ALA O    O  -5.187  -2.829   5.370 1.00 . A A .  54 ALA O    1 1 
       17 50400 1 1  55 GLY C    C  -1.794  -2.595   3.041 1.00 . A A .  55 GLY C    1 1 
       17 50401 1 1  55 GLY CA   C  -3.205  -2.359   3.540 1.00 . A A .  55 GLY CA   1 1 
       17 50402 1 1  55 GLY H    H  -2.528  -1.211   5.186 1.00 . A A .  55 GLY H    1 1 
       17 50403 1 1  55 GLY HA2  H  -3.734  -3.301   3.539 1.00 . A A .  55 GLY HA2  1 1 
       17 50404 1 1  55 GLY HA3  H  -3.704  -1.679   2.866 1.00 . A A .  55 GLY HA3  1 1 
       17 50405 1 1  55 GLY N    N  -3.245  -1.805   4.878 1.00 . A A .  55 GLY N    1 1 
       17 50406 1 1  55 GLY O    O  -0.847  -1.959   3.506 1.00 . A A .  55 GLY O    1 1 
       17 50407 1 1  56 ALA C    C  -0.210  -3.238   0.121 1.00 . A A .  56 ALA C    1 1 
       17 50408 1 1  56 ALA CA   C  -0.351  -3.831   1.517 1.00 . A A .  56 ALA CA   1 1 
       17 50409 1 1  56 ALA CB   C  -0.148  -5.336   1.477 1.00 . A A .  56 ALA CB   1 1 
       17 50410 1 1  56 ALA H    H  -2.448  -3.980   1.758 1.00 . A A .  56 ALA H    1 1 
       17 50411 1 1  56 ALA HA   H   0.407  -3.404   2.157 1.00 . A A .  56 ALA HA   1 1 
       17 50412 1 1  56 ALA HB1  H  -1.109  -5.828   1.410 1.00 . A A .  56 ALA HB1  1 1 
       17 50413 1 1  56 ALA HB2  H   0.355  -5.657   2.379 1.00 . A A .  56 ALA HB2  1 1 
       17 50414 1 1  56 ALA HB3  H   0.451  -5.597   0.618 1.00 . A A .  56 ALA HB3  1 1 
       17 50415 1 1  56 ALA N    N  -1.654  -3.510   2.088 1.00 . A A .  56 ALA N    1 1 
       17 50416 1 1  56 ALA O    O  -1.119  -3.347  -0.704 1.00 . A A .  56 ALA O    1 1 
       17 50417 1 1  57 PHE C    C   2.405  -2.607  -2.108 1.00 . A A .  57 PHE C    1 1 
       17 50418 1 1  57 PHE CA   C   1.180  -1.992  -1.438 1.00 . A A .  57 PHE CA   1 1 
       17 50419 1 1  57 PHE CB   C   1.373  -0.484  -1.285 1.00 . A A .  57 PHE CB   1 1 
       17 50420 1 1  57 PHE CD1  C  -0.769   0.279  -2.348 1.00 . A A .  57 PHE CD1  1 1 
       17 50421 1 1  57 PHE CD2  C  -0.282   1.008  -0.130 1.00 . A A .  57 PHE CD2  1 1 
       17 50422 1 1  57 PHE CE1  C  -1.958   0.983  -2.321 1.00 . A A .  57 PHE CE1  1 1 
       17 50423 1 1  57 PHE CE2  C  -1.470   1.714  -0.098 1.00 . A A .  57 PHE CE2  1 1 
       17 50424 1 1  57 PHE CG   C   0.081   0.284  -1.252 1.00 . A A .  57 PHE CG   1 1 
       17 50425 1 1  57 PHE CZ   C  -2.309   1.702  -1.195 1.00 . A A .  57 PHE CZ   1 1 
       17 50426 1 1  57 PHE H    H   1.615  -2.547   0.558 1.00 . A A .  57 PHE H    1 1 
       17 50427 1 1  57 PHE HA   H   0.318  -2.174  -2.062 1.00 . A A .  57 PHE HA   1 1 
       17 50428 1 1  57 PHE HB2  H   1.897  -0.286  -0.362 1.00 . A A .  57 PHE HB2  1 1 
       17 50429 1 1  57 PHE HB3  H   1.958  -0.116  -2.113 1.00 . A A .  57 PHE HB3  1 1 
       17 50430 1 1  57 PHE HD1  H  -0.496  -0.283  -3.228 1.00 . A A .  57 PHE HD1  1 1 
       17 50431 1 1  57 PHE HD2  H   0.374   1.020   0.728 1.00 . A A .  57 PHE HD2  1 1 
       17 50432 1 1  57 PHE HE1  H  -2.612   0.971  -3.181 1.00 . A A .  57 PHE HE1  1 1 
       17 50433 1 1  57 PHE HE2  H  -1.743   2.275   0.784 1.00 . A A .  57 PHE HE2  1 1 
       17 50434 1 1  57 PHE HZ   H  -3.238   2.253  -1.173 1.00 . A A .  57 PHE HZ   1 1 
       17 50435 1 1  57 PHE N    N   0.929  -2.606  -0.139 1.00 . A A .  57 PHE N    1 1 
       17 50436 1 1  57 PHE O    O   3.485  -2.668  -1.520 1.00 . A A .  57 PHE O    1 1 
       17 50437 1 1  58 GLY C    C   3.242  -3.349  -5.568 1.00 . A A .  58 GLY C    1 1 
       17 50438 1 1  58 GLY CA   C   3.319  -3.657  -4.087 1.00 . A A .  58 GLY CA   1 1 
       17 50439 1 1  58 GLY H    H   1.343  -2.975  -3.762 1.00 . A A .  58 GLY H    1 1 
       17 50440 1 1  58 GLY HA2  H   4.255  -3.280  -3.698 1.00 . A A .  58 GLY HA2  1 1 
       17 50441 1 1  58 GLY HA3  H   3.288  -4.727  -3.949 1.00 . A A .  58 GLY HA3  1 1 
       17 50442 1 1  58 GLY N    N   2.226  -3.056  -3.346 1.00 . A A .  58 GLY N    1 1 
       17 50443 1 1  58 GLY O    O   2.224  -3.612  -6.209 1.00 . A A .  58 GLY O    1 1 
       17 50444 1 1  59 GLY C    C   5.549  -2.992  -8.245 1.00 . A A .  59 GLY C    1 1 
       17 50445 1 1  59 GLY CA   C   4.331  -2.448  -7.526 1.00 . A A .  59 GLY CA   1 1 
       17 50446 1 1  59 GLY H    H   5.096  -2.595  -5.555 1.00 . A A .  59 GLY H    1 1 
       17 50447 1 1  59 GLY HA2  H   3.444  -2.849  -7.992 1.00 . A A .  59 GLY HA2  1 1 
       17 50448 1 1  59 GLY HA3  H   4.320  -1.372  -7.626 1.00 . A A .  59 GLY HA3  1 1 
       17 50449 1 1  59 GLY N    N   4.314  -2.785  -6.115 1.00 . A A .  59 GLY N    1 1 
       17 50450 1 1  59 GLY O    O   6.457  -3.540  -7.619 1.00 . A A .  59 GLY O    1 1 
       17 50451 1 1  60 TYR C    C   6.789  -2.511 -11.669 1.00 . A A .  60 TYR C    1 1 
       17 50452 1 1  60 TYR CA   C   6.677  -3.317 -10.379 1.00 . A A .  60 TYR CA   1 1 
       17 50453 1 1  60 TYR CB   C   6.495  -4.801 -10.706 1.00 . A A .  60 TYR CB   1 1 
       17 50454 1 1  60 TYR CD1  C   4.006  -5.211 -10.607 1.00 . A A .  60 TYR CD1  1 1 
       17 50455 1 1  60 TYR CD2  C   5.083  -5.329 -12.730 1.00 . A A .  60 TYR CD2  1 1 
       17 50456 1 1  60 TYR CE1  C   2.792  -5.503 -11.202 1.00 . A A .  60 TYR CE1  1 1 
       17 50457 1 1  60 TYR CE2  C   3.873  -5.621 -13.333 1.00 . A A .  60 TYR CE2  1 1 
       17 50458 1 1  60 TYR CG   C   5.169  -5.120 -11.360 1.00 . A A .  60 TYR CG   1 1 
       17 50459 1 1  60 TYR CZ   C   2.732  -5.708 -12.563 1.00 . A A .  60 TYR CZ   1 1 
       17 50460 1 1  60 TYR H    H   4.811  -2.394 -10.004 1.00 . A A .  60 TYR H    1 1 
       17 50461 1 1  60 TYR HA   H   7.584  -3.191  -9.809 1.00 . A A .  60 TYR HA   1 1 
       17 50462 1 1  60 TYR HB2  H   7.280  -5.114 -11.377 1.00 . A A .  60 TYR HB2  1 1 
       17 50463 1 1  60 TYR HB3  H   6.561  -5.373  -9.792 1.00 . A A .  60 TYR HB3  1 1 
       17 50464 1 1  60 TYR HD1  H   4.056  -5.050  -9.541 1.00 . A A .  60 TYR HD1  1 1 
       17 50465 1 1  60 TYR HD2  H   5.978  -5.262 -13.329 1.00 . A A .  60 TYR HD2  1 1 
       17 50466 1 1  60 TYR HE1  H   1.898  -5.570 -10.598 1.00 . A A .  60 TYR HE1  1 1 
       17 50467 1 1  60 TYR HE2  H   3.825  -5.781 -14.399 1.00 . A A .  60 TYR HE2  1 1 
       17 50468 1 1  60 TYR HH   H   1.123  -5.187 -13.480 1.00 . A A .  60 TYR HH   1 1 
       17 50469 1 1  60 TYR N    N   5.565  -2.840  -9.566 1.00 . A A .  60 TYR N    1 1 
       17 50470 1 1  60 TYR O    O   5.798  -2.298 -12.369 1.00 . A A .  60 TYR O    1 1 
       17 50471 1 1  60 TYR OH   O   1.526  -5.998 -13.159 1.00 . A A .  60 TYR OH   1 1 
       17 50472 1 1  61 GLN C    C   8.700  -2.172 -14.331 1.00 . A A .  61 GLN C    1 1 
       17 50473 1 1  61 GLN CA   C   8.245  -1.278 -13.182 1.00 . A A .  61 GLN CA   1 1 
       17 50474 1 1  61 GLN CB   C   9.296  -0.201 -12.911 1.00 . A A .  61 GLN CB   1 1 
       17 50475 1 1  61 GLN CD   C   9.793   2.011 -11.796 1.00 . A A .  61 GLN CD   1 1 
       17 50476 1 1  61 GLN CG   C   8.883   0.798 -11.844 1.00 . A A .  61 GLN CG   1 1 
       17 50477 1 1  61 GLN H    H   8.752  -2.265 -11.379 1.00 . A A .  61 GLN H    1 1 
       17 50478 1 1  61 GLN HA   H   7.316  -0.802 -13.460 1.00 . A A .  61 GLN HA   1 1 
       17 50479 1 1  61 GLN HB2  H  10.210  -0.678 -12.593 1.00 . A A .  61 GLN HB2  1 1 
       17 50480 1 1  61 GLN HB3  H   9.484   0.341 -13.828 1.00 . A A .  61 GLN HB3  1 1 
       17 50481 1 1  61 GLN HE21 H   9.047   2.533 -10.028 1.00 . A A .  61 GLN HE21 1 1 
       17 50482 1 1  61 GLN HE22 H  10.270   3.574 -10.664 1.00 . A A .  61 GLN HE22 1 1 
       17 50483 1 1  61 GLN HG2  H   7.877   1.133 -12.050 1.00 . A A .  61 GLN HG2  1 1 
       17 50484 1 1  61 GLN HG3  H   8.908   0.309 -10.881 1.00 . A A .  61 GLN HG3  1 1 
       17 50485 1 1  61 GLN N    N   8.001  -2.063 -11.978 1.00 . A A .  61 GLN N    1 1 
       17 50486 1 1  61 GLN NE2  N   9.693   2.784 -10.721 1.00 . A A .  61 GLN NE2  1 1 
       17 50487 1 1  61 GLN O    O   9.525  -3.066 -14.145 1.00 . A A .  61 GLN O    1 1 
       17 50488 1 1  61 GLN OE1  O  10.577   2.249 -12.714 1.00 . A A .  61 GLN OE1  1 1 
       17 50489 1 1  62 VAL C    C   9.117  -1.814 -17.779 1.00 . A A .  62 VAL C    1 1 
       17 50490 1 1  62 VAL CA   C   8.512  -2.704 -16.699 1.00 . A A .  62 VAL CA   1 1 
       17 50491 1 1  62 VAL CB   C   7.285  -3.438 -17.276 1.00 . A A .  62 VAL CB   1 1 
       17 50492 1 1  62 VAL CG1  C   7.694  -4.340 -18.431 1.00 . A A .  62 VAL CG1  1 1 
       17 50493 1 1  62 VAL CG2  C   6.583  -4.238 -16.190 1.00 . A A .  62 VAL CG2  1 1 
       17 50494 1 1  62 VAL H    H   7.507  -1.195 -15.604 1.00 . A A .  62 VAL H    1 1 
       17 50495 1 1  62 VAL HA   H   9.241  -3.443 -16.403 1.00 . A A .  62 VAL HA   1 1 
       17 50496 1 1  62 VAL HB   H   6.593  -2.699 -17.655 1.00 . A A .  62 VAL HB   1 1 
       17 50497 1 1  62 VAL HG11 H   8.646  -4.801 -18.208 1.00 . A A .  62 VAL HG11 1 1 
       17 50498 1 1  62 VAL HG12 H   7.783  -3.753 -19.333 1.00 . A A .  62 VAL HG12 1 1 
       17 50499 1 1  62 VAL HG13 H   6.947  -5.107 -18.572 1.00 . A A .  62 VAL HG13 1 1 
       17 50500 1 1  62 VAL HG21 H   5.584  -4.489 -16.518 1.00 . A A .  62 VAL HG21 1 1 
       17 50501 1 1  62 VAL HG22 H   6.527  -3.647 -15.287 1.00 . A A .  62 VAL HG22 1 1 
       17 50502 1 1  62 VAL HG23 H   7.137  -5.143 -15.994 1.00 . A A .  62 VAL HG23 1 1 
       17 50503 1 1  62 VAL N    N   8.158  -1.923 -15.520 1.00 . A A .  62 VAL N    1 1 
       17 50504 1 1  62 VAL O    O  10.133  -2.159 -18.383 1.00 . A A .  62 VAL O    1 1 
       17 50505 1 1  63 ASN C    C   9.544   1.520 -18.356 1.00 . A A .  63 ASN C    1 1 
       17 50506 1 1  63 ASN CA   C   8.965   0.273 -19.020 1.00 . A A .  63 ASN CA   1 1 
       17 50507 1 1  63 ASN CB   C   7.826   0.663 -19.967 1.00 . A A .  63 ASN CB   1 1 
       17 50508 1 1  63 ASN CG   C   8.209   0.504 -21.425 1.00 . A A .  63 ASN CG   1 1 
       17 50509 1 1  63 ASN H    H   7.683  -0.450 -17.499 1.00 . A A .  63 ASN H    1 1 
       17 50510 1 1  63 ASN HA   H   9.744  -0.214 -19.587 1.00 . A A .  63 ASN HA   1 1 
       17 50511 1 1  63 ASN HB2  H   6.971   0.034 -19.768 1.00 . A A .  63 ASN HB2  1 1 
       17 50512 1 1  63 ASN HB3  H   7.557   1.694 -19.794 1.00 . A A .  63 ASN HB3  1 1 
       17 50513 1 1  63 ASN HD21 H   8.579  -1.430 -21.144 1.00 . A A .  63 ASN HD21 1 1 
       17 50514 1 1  63 ASN HD22 H   8.828  -0.844 -22.751 1.00 . A A .  63 ASN HD22 1 1 
       17 50515 1 1  63 ASN N    N   8.488  -0.669 -18.015 1.00 . A A .  63 ASN N    1 1 
       17 50516 1 1  63 ASN ND2  N   8.575  -0.714 -21.812 1.00 . A A .  63 ASN ND2  1 1 
       17 50517 1 1  63 ASN O    O   9.072   1.945 -17.301 1.00 . A A .  63 ASN O    1 1 
       17 50518 1 1  63 ASN OD1  O   8.173   1.462 -22.196 1.00 . A A .  63 ASN OD1  1 1 
       17 50519 1 1  64 PRO C    C  10.295   4.541 -18.466 1.00 . A A .  64 PRO C    1 1 
       17 50520 1 1  64 PRO CA   C  11.219   3.329 -18.423 1.00 . A A .  64 PRO CA   1 1 
       17 50521 1 1  64 PRO CB   C  12.424   3.541 -19.344 1.00 . A A .  64 PRO CB   1 1 
       17 50522 1 1  64 PRO CD   C  11.206   1.684 -20.226 1.00 . A A .  64 PRO CD   1 1 
       17 50523 1 1  64 PRO CG   C  12.056   2.860 -20.617 1.00 . A A .  64 PRO CG   1 1 
       17 50524 1 1  64 PRO HA   H  11.559   3.174 -17.410 1.00 . A A .  64 PRO HA   1 1 
       17 50525 1 1  64 PRO HB2  H  12.583   4.599 -19.494 1.00 . A A .  64 PRO HB2  1 1 
       17 50526 1 1  64 PRO HB3  H  13.303   3.098 -18.901 1.00 . A A .  64 PRO HB3  1 1 
       17 50527 1 1  64 PRO HD2  H  10.459   1.490 -20.981 1.00 . A A .  64 PRO HD2  1 1 
       17 50528 1 1  64 PRO HD3  H  11.820   0.811 -20.065 1.00 . A A .  64 PRO HD3  1 1 
       17 50529 1 1  64 PRO HG2  H  11.494   3.536 -21.247 1.00 . A A .  64 PRO HG2  1 1 
       17 50530 1 1  64 PRO HG3  H  12.947   2.524 -21.125 1.00 . A A .  64 PRO HG3  1 1 
       17 50531 1 1  64 PRO N    N  10.578   2.125 -18.965 1.00 . A A .  64 PRO N    1 1 
       17 50532 1 1  64 PRO O    O  10.556   5.510 -19.179 1.00 . A A .  64 PRO O    1 1 
       17 50533 1 1  65 TYR C    C   7.318   5.435 -16.449 1.00 . A A .  65 TYR C    1 1 
       17 50534 1 1  65 TYR CA   C   8.248   5.572 -17.651 1.00 . A A .  65 TYR CA   1 1 
       17 50535 1 1  65 TYR CB   C   7.428   5.613 -18.941 1.00 . A A .  65 TYR CB   1 1 
       17 50536 1 1  65 TYR CD1  C   7.967   7.873 -19.930 1.00 . A A .  65 TYR CD1  1 1 
       17 50537 1 1  65 TYR CD2  C   8.670   5.930 -21.118 1.00 . A A .  65 TYR CD2  1 1 
       17 50538 1 1  65 TYR CE1  C   8.519   8.676 -20.910 1.00 . A A .  65 TYR CE1  1 1 
       17 50539 1 1  65 TYR CE2  C   9.223   6.726 -22.102 1.00 . A A .  65 TYR CE2  1 1 
       17 50540 1 1  65 TYR CG   C   8.033   6.488 -20.016 1.00 . A A .  65 TYR CG   1 1 
       17 50541 1 1  65 TYR CZ   C   9.145   8.097 -21.994 1.00 . A A .  65 TYR CZ   1 1 
       17 50542 1 1  65 TYR H    H   9.056   3.682 -17.152 1.00 . A A .  65 TYR H    1 1 
       17 50543 1 1  65 TYR HA   H   8.800   6.495 -17.559 1.00 . A A .  65 TYR HA   1 1 
       17 50544 1 1  65 TYR HB2  H   7.344   4.612 -19.337 1.00 . A A .  65 TYR HB2  1 1 
       17 50545 1 1  65 TYR HB3  H   6.441   5.992 -18.721 1.00 . A A .  65 TYR HB3  1 1 
       17 50546 1 1  65 TYR HD1  H   7.476   8.324 -19.079 1.00 . A A .  65 TYR HD1  1 1 
       17 50547 1 1  65 TYR HD2  H   8.728   4.854 -21.200 1.00 . A A .  65 TYR HD2  1 1 
       17 50548 1 1  65 TYR HE1  H   8.457   9.751 -20.824 1.00 . A A .  65 TYR HE1  1 1 
       17 50549 1 1  65 TYR HE2  H   9.714   6.272 -22.950 1.00 . A A .  65 TYR HE2  1 1 
       17 50550 1 1  65 TYR HH   H  10.602   8.625 -23.131 1.00 . A A .  65 TYR HH   1 1 
       17 50551 1 1  65 TYR N    N   9.212   4.480 -17.698 1.00 . A A .  65 TYR N    1 1 
       17 50552 1 1  65 TYR O    O   7.013   6.419 -15.774 1.00 . A A .  65 TYR O    1 1 
       17 50553 1 1  65 TYR OH   O   9.695   8.894 -22.972 1.00 . A A .  65 TYR OH   1 1 
       17 50554 1 1  66 LEU C    C   5.782   2.463 -14.835 1.00 . A A .  66 LEU C    1 1 
       17 50555 1 1  66 LEU CA   C   5.966   3.959 -15.067 1.00 . A A .  66 LEU CA   1 1 
       17 50556 1 1  66 LEU CB   C   4.609   4.616 -15.322 1.00 . A A .  66 LEU CB   1 1 
       17 50557 1 1  66 LEU CD1  C   2.680   3.644 -16.606 1.00 . A A .  66 LEU CD1  1 1 
       17 50558 1 1  66 LEU CD2  C   3.864   5.668 -17.476 1.00 . A A .  66 LEU CD2  1 1 
       17 50559 1 1  66 LEU CG   C   4.019   4.361 -16.712 1.00 . A A .  66 LEU CG   1 1 
       17 50560 1 1  66 LEU H    H   7.139   3.465 -16.759 1.00 . A A .  66 LEU H    1 1 
       17 50561 1 1  66 LEU HA   H   6.406   4.396 -14.183 1.00 . A A .  66 LEU HA   1 1 
       17 50562 1 1  66 LEU HB2  H   3.911   4.250 -14.581 1.00 . A A .  66 LEU HB2  1 1 
       17 50563 1 1  66 LEU HB3  H   4.719   5.682 -15.190 1.00 . A A .  66 LEU HB3  1 1 
       17 50564 1 1  66 LEU HD11 H   2.615   2.890 -17.375 1.00 . A A .  66 LEU HD11 1 1 
       17 50565 1 1  66 LEU HD12 H   1.879   4.358 -16.732 1.00 . A A .  66 LEU HD12 1 1 
       17 50566 1 1  66 LEU HD13 H   2.598   3.178 -15.635 1.00 . A A .  66 LEU HD13 1 1 
       17 50567 1 1  66 LEU HD21 H   3.006   6.206 -17.102 1.00 . A A .  66 LEU HD21 1 1 
       17 50568 1 1  66 LEU HD22 H   3.727   5.458 -18.527 1.00 . A A .  66 LEU HD22 1 1 
       17 50569 1 1  66 LEU HD23 H   4.752   6.270 -17.342 1.00 . A A .  66 LEU HD23 1 1 
       17 50570 1 1  66 LEU HG   H   4.692   3.726 -17.269 1.00 . A A .  66 LEU HG   1 1 
       17 50571 1 1  66 LEU N    N   6.864   4.212 -16.187 1.00 . A A .  66 LEU N    1 1 
       17 50572 1 1  66 LEU O    O   6.106   1.646 -15.700 1.00 . A A .  66 LEU O    1 1 
       17 50573 1 1  67 GLY C    C   3.646   0.459 -12.802 1.00 . A A .  67 GLY C    1 1 
       17 50574 1 1  67 GLY CA   C   5.041   0.715 -13.337 1.00 . A A .  67 GLY CA   1 1 
       17 50575 1 1  67 GLY H    H   5.023   2.808 -13.017 1.00 . A A .  67 GLY H    1 1 
       17 50576 1 1  67 GLY HA2  H   5.189   0.120 -14.227 1.00 . A A .  67 GLY HA2  1 1 
       17 50577 1 1  67 GLY HA3  H   5.762   0.413 -12.591 1.00 . A A .  67 GLY HA3  1 1 
       17 50578 1 1  67 GLY N    N   5.261   2.112 -13.665 1.00 . A A .  67 GLY N    1 1 
       17 50579 1 1  67 GLY O    O   2.869   1.394 -12.602 1.00 . A A .  67 GLY O    1 1 
       17 50580 1 1  68 PHE C    C   2.046  -1.344 -10.539 1.00 . A A .  68 PHE C    1 1 
       17 50581 1 1  68 PHE CA   C   2.014  -1.188 -12.057 1.00 . A A .  68 PHE CA   1 1 
       17 50582 1 1  68 PHE CB   C   1.544  -2.488 -12.706 1.00 . A A .  68 PHE CB   1 1 
       17 50583 1 1  68 PHE CD1  C   1.773  -2.198 -15.188 1.00 . A A .  68 PHE CD1  1 1 
       17 50584 1 1  68 PHE CD2  C  -0.418  -2.217 -14.247 1.00 . A A .  68 PHE CD2  1 1 
       17 50585 1 1  68 PHE CE1  C   1.234  -2.022 -16.448 1.00 . A A .  68 PHE CE1  1 1 
       17 50586 1 1  68 PHE CE2  C  -0.963  -2.042 -15.504 1.00 . A A .  68 PHE CE2  1 1 
       17 50587 1 1  68 PHE CG   C   0.954  -2.299 -14.075 1.00 . A A .  68 PHE CG   1 1 
       17 50588 1 1  68 PHE CZ   C  -0.136  -1.944 -16.607 1.00 . A A .  68 PHE CZ   1 1 
       17 50589 1 1  68 PHE H    H   3.989  -1.511 -12.749 1.00 . A A .  68 PHE H    1 1 
       17 50590 1 1  68 PHE HA   H   1.322  -0.399 -12.310 1.00 . A A .  68 PHE HA   1 1 
       17 50591 1 1  68 PHE HB2  H   2.384  -3.161 -12.798 1.00 . A A .  68 PHE HB2  1 1 
       17 50592 1 1  68 PHE HB3  H   0.791  -2.945 -12.079 1.00 . A A .  68 PHE HB3  1 1 
       17 50593 1 1  68 PHE HD1  H   2.845  -2.261 -15.065 1.00 . A A .  68 PHE HD1  1 1 
       17 50594 1 1  68 PHE HD2  H  -1.066  -2.294 -13.386 1.00 . A A .  68 PHE HD2  1 1 
       17 50595 1 1  68 PHE HE1  H   1.882  -1.945 -17.307 1.00 . A A .  68 PHE HE1  1 1 
       17 50596 1 1  68 PHE HE2  H  -2.035  -1.980 -15.625 1.00 . A A .  68 PHE HE2  1 1 
       17 50597 1 1  68 PHE HZ   H  -0.560  -1.805 -17.590 1.00 . A A .  68 PHE HZ   1 1 
       17 50598 1 1  68 PHE N    N   3.327  -0.811 -12.570 1.00 . A A .  68 PHE N    1 1 
       17 50599 1 1  68 PHE O    O   2.960  -1.957  -9.988 1.00 . A A .  68 PHE O    1 1 
       17 50600 1 1  69 GLU C    C  -0.259  -1.672  -7.978 1.00 . A A .  69 GLU C    1 1 
       17 50601 1 1  69 GLU CA   C   0.955  -0.859  -8.416 1.00 . A A .  69 GLU CA   1 1 
       17 50602 1 1  69 GLU CB   C   0.884   0.547  -7.816 1.00 . A A .  69 GLU CB   1 1 
       17 50603 1 1  69 GLU CD   C   1.482   0.316  -5.373 1.00 . A A .  69 GLU CD   1 1 
       17 50604 1 1  69 GLU CG   C   1.925   0.801  -6.738 1.00 . A A .  69 GLU CG   1 1 
       17 50605 1 1  69 GLU H    H   0.344  -0.306 -10.365 1.00 . A A .  69 GLU H    1 1 
       17 50606 1 1  69 GLU HA   H   1.849  -1.347  -8.056 1.00 . A A .  69 GLU HA   1 1 
       17 50607 1 1  69 GLU HB2  H   1.026   1.269  -8.605 1.00 . A A .  69 GLU HB2  1 1 
       17 50608 1 1  69 GLU HB3  H  -0.094   0.692  -7.381 1.00 . A A .  69 GLU HB3  1 1 
       17 50609 1 1  69 GLU HG2  H   2.836   0.287  -7.008 1.00 . A A .  69 GLU HG2  1 1 
       17 50610 1 1  69 GLU HG3  H   2.116   1.863  -6.685 1.00 . A A .  69 GLU HG3  1 1 
       17 50611 1 1  69 GLU N    N   1.042  -0.784  -9.870 1.00 . A A .  69 GLU N    1 1 
       17 50612 1 1  69 GLU O    O  -1.385  -1.412  -8.410 1.00 . A A .  69 GLU O    1 1 
       17 50613 1 1  69 GLU OE1  O   0.624  -0.589  -5.314 1.00 . A A .  69 GLU OE1  1 1 
       17 50614 1 1  69 GLU OE2  O   1.992   0.844  -4.361 1.00 . A A .  69 GLU OE2  1 1 
       17 50615 1 1  70 MET C    C  -1.273  -3.268  -5.101 1.00 . A A .  70 MET C    1 1 
       17 50616 1 1  70 MET CA   C  -1.088  -3.497  -6.596 1.00 . A A .  70 MET CA   1 1 
       17 50617 1 1  70 MET CB   C  -0.776  -4.971  -6.872 1.00 . A A .  70 MET CB   1 1 
       17 50618 1 1  70 MET CE   C  -2.460  -6.729 -10.238 1.00 . A A .  70 MET CE   1 1 
       17 50619 1 1  70 MET CG   C  -1.792  -5.651  -7.773 1.00 . A A .  70 MET CG   1 1 
       17 50620 1 1  70 MET H    H   0.895  -2.796  -6.800 1.00 . A A .  70 MET H    1 1 
       17 50621 1 1  70 MET HA   H  -2.002  -3.230  -7.107 1.00 . A A .  70 MET HA   1 1 
       17 50622 1 1  70 MET HB2  H   0.194  -5.038  -7.343 1.00 . A A .  70 MET HB2  1 1 
       17 50623 1 1  70 MET HB3  H  -0.746  -5.504  -5.933 1.00 . A A .  70 MET HB3  1 1 
       17 50624 1 1  70 MET HE1  H  -2.055  -7.054 -11.185 1.00 . A A .  70 MET HE1  1 1 
       17 50625 1 1  70 MET HE2  H  -3.444  -6.310 -10.391 1.00 . A A .  70 MET HE2  1 1 
       17 50626 1 1  70 MET HE3  H  -2.529  -7.573  -9.567 1.00 . A A .  70 MET HE3  1 1 
       17 50627 1 1  70 MET HG2  H  -1.827  -6.701  -7.525 1.00 . A A .  70 MET HG2  1 1 
       17 50628 1 1  70 MET HG3  H  -2.760  -5.209  -7.599 1.00 . A A .  70 MET HG3  1 1 
       17 50629 1 1  70 MET N    N  -0.021  -2.648  -7.110 1.00 . A A .  70 MET N    1 1 
       17 50630 1 1  70 MET O    O  -0.347  -3.471  -4.315 1.00 . A A .  70 MET O    1 1 
       17 50631 1 1  70 MET SD   S  -1.387  -5.486  -9.523 1.00 . A A .  70 MET SD   1 1 
       17 50632 1 1  71 GLY C    C  -3.693  -3.585  -2.704 1.00 . A A .  71 GLY C    1 1 
       17 50633 1 1  71 GLY CA   C  -2.738  -2.578  -3.311 1.00 . A A .  71 GLY CA   1 1 
       17 50634 1 1  71 GLY H    H  -3.166  -2.683  -5.383 1.00 . A A .  71 GLY H    1 1 
       17 50635 1 1  71 GLY HA2  H  -1.808  -2.609  -2.764 1.00 . A A .  71 GLY HA2  1 1 
       17 50636 1 1  71 GLY HA3  H  -3.167  -1.590  -3.215 1.00 . A A .  71 GLY HA3  1 1 
       17 50637 1 1  71 GLY N    N  -2.467  -2.835  -4.714 1.00 . A A .  71 GLY N    1 1 
       17 50638 1 1  71 GLY O    O  -4.501  -4.189  -3.409 1.00 . A A .  71 GLY O    1 1 
       17 50639 1 1  72 TYR C    C  -5.101  -4.035   0.530 1.00 . A A .  72 TYR C    1 1 
       17 50640 1 1  72 TYR CA   C  -4.462  -4.702  -0.683 1.00 . A A .  72 TYR CA   1 1 
       17 50641 1 1  72 TYR CB   C  -3.666  -5.932  -0.245 1.00 . A A .  72 TYR CB   1 1 
       17 50642 1 1  72 TYR CD1  C  -2.006  -6.312  -2.109 1.00 . A A .  72 TYR CD1  1 1 
       17 50643 1 1  72 TYR CD2  C  -3.718  -7.938  -1.779 1.00 . A A .  72 TYR CD2  1 1 
       17 50644 1 1  72 TYR CE1  C  -1.504  -7.050  -3.165 1.00 . A A .  72 TYR CE1  1 1 
       17 50645 1 1  72 TYR CE2  C  -3.223  -8.681  -2.832 1.00 . A A .  72 TYR CE2  1 1 
       17 50646 1 1  72 TYR CG   C  -3.120  -6.743  -1.400 1.00 . A A .  72 TYR CG   1 1 
       17 50647 1 1  72 TYR CZ   C  -2.116  -8.232  -3.522 1.00 . A A .  72 TYR CZ   1 1 
       17 50648 1 1  72 TYR H    H  -2.936  -3.248  -0.884 1.00 . A A .  72 TYR H    1 1 
       17 50649 1 1  72 TYR HA   H  -5.244  -5.011  -1.362 1.00 . A A .  72 TYR HA   1 1 
       17 50650 1 1  72 TYR HB2  H  -2.830  -5.613   0.360 1.00 . A A .  72 TYR HB2  1 1 
       17 50651 1 1  72 TYR HB3  H  -4.304  -6.576   0.342 1.00 . A A .  72 TYR HB3  1 1 
       17 50652 1 1  72 TYR HD1  H  -1.529  -5.385  -1.828 1.00 . A A .  72 TYR HD1  1 1 
       17 50653 1 1  72 TYR HD2  H  -4.584  -8.287  -1.236 1.00 . A A .  72 TYR HD2  1 1 
       17 50654 1 1  72 TYR HE1  H  -0.638  -6.698  -3.706 1.00 . A A .  72 TYR HE1  1 1 
       17 50655 1 1  72 TYR HE2  H  -3.702  -9.608  -3.112 1.00 . A A .  72 TYR HE2  1 1 
       17 50656 1 1  72 TYR HH   H  -1.221  -9.776  -4.239 1.00 . A A .  72 TYR HH   1 1 
       17 50657 1 1  72 TYR N    N  -3.600  -3.764  -1.391 1.00 . A A .  72 TYR N    1 1 
       17 50658 1 1  72 TYR O    O  -4.408  -3.651   1.470 1.00 . A A .  72 TYR O    1 1 
       17 50659 1 1  72 TYR OH   O  -1.620  -8.970  -4.574 1.00 . A A .  72 TYR OH   1 1 
       17 50660 1 1  73 ASP C    C  -7.559  -4.300   2.643 1.00 . A A .  73 ASP C    1 1 
       17 50661 1 1  73 ASP CA   C  -7.150  -3.269   1.596 1.00 . A A .  73 ASP CA   1 1 
       17 50662 1 1  73 ASP CB   C  -8.386  -2.542   1.063 1.00 . A A .  73 ASP CB   1 1 
       17 50663 1 1  73 ASP CG   C  -8.401  -1.073   1.439 1.00 . A A .  73 ASP CG   1 1 
       17 50664 1 1  73 ASP H    H  -6.918  -4.220  -0.281 1.00 . A A .  73 ASP H    1 1 
       17 50665 1 1  73 ASP HA   H  -6.492  -2.548   2.058 1.00 . A A .  73 ASP HA   1 1 
       17 50666 1 1  73 ASP HB2  H  -8.405  -2.618  -0.014 1.00 . A A .  73 ASP HB2  1 1 
       17 50667 1 1  73 ASP HB3  H  -9.276  -3.007   1.467 1.00 . A A .  73 ASP HB3  1 1 
       17 50668 1 1  73 ASP N    N  -6.421  -3.896   0.497 1.00 . A A .  73 ASP N    1 1 
       17 50669 1 1  73 ASP O    O  -8.204  -5.302   2.326 1.00 . A A .  73 ASP O    1 1 
       17 50670 1 1  73 ASP OD1  O  -8.830  -0.753   2.567 1.00 . A A .  73 ASP OD1  1 1 
       17 50671 1 1  73 ASP OD2  O  -7.984  -0.243   0.604 1.00 . A A .  73 ASP OD2  1 1 
       17 50672 1 1  74 TRP C    C  -7.914  -4.155   6.238 1.00 . A A .  74 TRP C    1 1 
       17 50673 1 1  74 TRP CA   C  -7.507  -4.943   4.994 1.00 . A A .  74 TRP CA   1 1 
       17 50674 1 1  74 TRP CB   C  -6.310  -5.842   5.315 1.00 . A A .  74 TRP CB   1 1 
       17 50675 1 1  74 TRP CD1  C  -5.860  -7.589   3.496 1.00 . A A .  74 TRP CD1  1 1 
       17 50676 1 1  74 TRP CD2  C  -7.076  -8.344   5.216 1.00 . A A .  74 TRP CD2  1 1 
       17 50677 1 1  74 TRP CE2  C  -6.903  -9.394   4.294 1.00 . A A .  74 TRP CE2  1 1 
       17 50678 1 1  74 TRP CE3  C  -7.811  -8.587   6.380 1.00 . A A .  74 TRP CE3  1 1 
       17 50679 1 1  74 TRP CG   C  -6.402  -7.199   4.686 1.00 . A A .  74 TRP CG   1 1 
       17 50680 1 1  74 TRP CH2  C  -8.149 -10.872   5.650 1.00 . A A .  74 TRP CH2  1 1 
       17 50681 1 1  74 TRP CZ2  C  -7.435 -10.665   4.502 1.00 . A A .  74 TRP CZ2  1 1 
       17 50682 1 1  74 TRP CZ3  C  -8.340  -9.847   6.584 1.00 . A A .  74 TRP CZ3  1 1 
       17 50683 1 1  74 TRP H    H  -6.671  -3.227   4.079 1.00 . A A .  74 TRP H    1 1 
       17 50684 1 1  74 TRP HA   H  -8.337  -5.558   4.685 1.00 . A A .  74 TRP HA   1 1 
       17 50685 1 1  74 TRP HB2  H  -5.408  -5.369   4.957 1.00 . A A .  74 TRP HB2  1 1 
       17 50686 1 1  74 TRP HB3  H  -6.243  -5.973   6.385 1.00 . A A .  74 TRP HB3  1 1 
       17 50687 1 1  74 TRP HD1  H  -5.284  -6.943   2.848 1.00 . A A .  74 TRP HD1  1 1 
       17 50688 1 1  74 TRP HE1  H  -5.878  -9.418   2.462 1.00 . A A .  74 TRP HE1  1 1 
       17 50689 1 1  74 TRP HE3  H  -7.969  -7.808   7.113 1.00 . A A .  74 TRP HE3  1 1 
       17 50690 1 1  74 TRP HH2  H  -8.581 -11.841   5.851 1.00 . A A .  74 TRP HH2  1 1 
       17 50691 1 1  74 TRP HZ2  H  -7.296 -11.466   3.791 1.00 . A A .  74 TRP HZ2  1 1 
       17 50692 1 1  74 TRP HZ3  H  -8.911 -10.052   7.478 1.00 . A A .  74 TRP HZ3  1 1 
       17 50693 1 1  74 TRP N    N  -7.181  -4.043   3.893 1.00 . A A .  74 TRP N    1 1 
       17 50694 1 1  74 TRP NE1  N  -6.156  -8.909   3.253 1.00 . A A .  74 TRP NE1  1 1 
       17 50695 1 1  74 TRP O    O  -7.332  -3.113   6.547 1.00 . A A .  74 TRP O    1 1 
       17 50696 1 1  75 LEU C    C -10.369  -4.912   8.917 1.00 . A A .  75 LEU C    1 1 
       17 50697 1 1  75 LEU CA   C  -9.405  -4.006   8.157 1.00 . A A .  75 LEU CA   1 1 
       17 50698 1 1  75 LEU CB   C -10.095  -2.687   7.807 1.00 . A A .  75 LEU CB   1 1 
       17 50699 1 1  75 LEU CD1  C -12.177  -1.606   6.922 1.00 . A A .  75 LEU CD1  1 1 
       17 50700 1 1  75 LEU CD2  C -10.716  -2.938   5.392 1.00 . A A .  75 LEU CD2  1 1 
       17 50701 1 1  75 LEU CG   C -11.249  -2.806   6.810 1.00 . A A .  75 LEU CG   1 1 
       17 50702 1 1  75 LEU H    H  -9.342  -5.493   6.652 1.00 . A A .  75 LEU H    1 1 
       17 50703 1 1  75 LEU HA   H  -8.552  -3.799   8.788 1.00 . A A .  75 LEU HA   1 1 
       17 50704 1 1  75 LEU HB2  H -10.477  -2.251   8.718 1.00 . A A .  75 LEU HB2  1 1 
       17 50705 1 1  75 LEU HB3  H  -9.357  -2.018   7.389 1.00 . A A .  75 LEU HB3  1 1 
       17 50706 1 1  75 LEU HD11 H -13.199  -1.928   6.779 1.00 . A A .  75 LEU HD11 1 1 
       17 50707 1 1  75 LEU HD12 H -11.919  -0.878   6.169 1.00 . A A .  75 LEU HD12 1 1 
       17 50708 1 1  75 LEU HD13 H -12.074  -1.163   7.903 1.00 . A A .  75 LEU HD13 1 1 
       17 50709 1 1  75 LEU HD21 H -10.352  -3.943   5.236 1.00 . A A .  75 LEU HD21 1 1 
       17 50710 1 1  75 LEU HD22 H  -9.907  -2.236   5.245 1.00 . A A .  75 LEU HD22 1 1 
       17 50711 1 1  75 LEU HD23 H -11.508  -2.728   4.689 1.00 . A A .  75 LEU HD23 1 1 
       17 50712 1 1  75 LEU HG   H -11.822  -3.694   7.037 1.00 . A A .  75 LEU HG   1 1 
       17 50713 1 1  75 LEU N    N  -8.919  -4.659   6.948 1.00 . A A .  75 LEU N    1 1 
       17 50714 1 1  75 LEU O    O -11.439  -4.481   9.345 1.00 . A A .  75 LEU O    1 1 
       17 50715 1 1  76 GLY C    C -10.094  -8.410  10.116 1.00 . A A .  76 GLY C    1 1 
       17 50716 1 1  76 GLY CA   C -10.820  -7.119   9.791 1.00 . A A .  76 GLY CA   1 1 
       17 50717 1 1  76 GLY H    H  -9.114  -6.461   8.721 1.00 . A A .  76 GLY H    1 1 
       17 50718 1 1  76 GLY HA2  H -11.155  -6.667  10.712 1.00 . A A .  76 GLY HA2  1 1 
       17 50719 1 1  76 GLY HA3  H -11.681  -7.347   9.180 1.00 . A A .  76 GLY HA3  1 1 
       17 50720 1 1  76 GLY N    N  -9.980  -6.173   9.083 1.00 . A A .  76 GLY N    1 1 
       17 50721 1 1  76 GLY O    O  -9.167  -8.804   9.407 1.00 . A A .  76 GLY O    1 1 
       17 50722 1 1  77 ARG C    C -10.883 -11.484  11.473 1.00 . A A .  77 ARG C    1 1 
       17 50723 1 1  77 ARG CA   C  -9.899 -10.325  11.604 1.00 . A A .  77 ARG CA   1 1 
       17 50724 1 1  77 ARG CB   C  -9.406 -10.221  13.049 1.00 . A A .  77 ARG CB   1 1 
       17 50725 1 1  77 ARG CD   C  -7.857  -8.871  14.495 1.00 . A A .  77 ARG CD   1 1 
       17 50726 1 1  77 ARG CG   C  -8.022  -9.608  13.175 1.00 . A A .  77 ARG CG   1 1 
       17 50727 1 1  77 ARG CZ   C  -7.543  -9.470  16.863 1.00 . A A .  77 ARG CZ   1 1 
       17 50728 1 1  77 ARG H    H -11.260  -8.708  11.711 1.00 . A A .  77 ARG H    1 1 
       17 50729 1 1  77 ARG HA   H  -9.056 -10.512  10.957 1.00 . A A .  77 ARG HA   1 1 
       17 50730 1 1  77 ARG HB2  H -10.099  -9.612  13.610 1.00 . A A .  77 ARG HB2  1 1 
       17 50731 1 1  77 ARG HB3  H  -9.380 -11.211  13.480 1.00 . A A .  77 ARG HB3  1 1 
       17 50732 1 1  77 ARG HD2  H  -6.884  -8.405  14.513 1.00 . A A .  77 ARG HD2  1 1 
       17 50733 1 1  77 ARG HD3  H  -8.621  -8.110  14.564 1.00 . A A .  77 ARG HD3  1 1 
       17 50734 1 1  77 ARG HE   H  -8.397 -10.640  15.493 1.00 . A A .  77 ARG HE   1 1 
       17 50735 1 1  77 ARG HG2  H  -7.283 -10.394  13.120 1.00 . A A .  77 ARG HG2  1 1 
       17 50736 1 1  77 ARG HG3  H  -7.871  -8.911  12.363 1.00 . A A .  77 ARG HG3  1 1 
       17 50737 1 1  77 ARG HH11 H  -6.853  -7.635  16.365 1.00 . A A .  77 ARG HH11 1 1 
       17 50738 1 1  77 ARG HH12 H  -6.643  -8.081  18.025 1.00 . A A .  77 ARG HH12 1 1 
       17 50739 1 1  77 ARG HH21 H  -8.123 -11.228  17.676 1.00 . A A .  77 ARG HH21 1 1 
       17 50740 1 1  77 ARG HH22 H  -7.364 -10.120  18.769 1.00 . A A .  77 ARG HH22 1 1 
       17 50741 1 1  77 ARG N    N -10.516  -9.072  11.188 1.00 . A A .  77 ARG N    1 1 
       17 50742 1 1  77 ARG NE   N  -7.975  -9.769  15.641 1.00 . A A .  77 ARG NE   1 1 
       17 50743 1 1  77 ARG NH1  N  -6.966  -8.298  17.104 1.00 . A A .  77 ARG NH1  1 1 
       17 50744 1 1  77 ARG NH2  N  -7.688 -10.344  17.851 1.00 . A A .  77 ARG NH2  1 1 
       17 50745 1 1  77 ARG O    O -11.907 -11.523  12.154 1.00 . A A .  77 ARG O    1 1 
       17 50746 1 1  78 MET C    C -11.557 -14.412  11.650 1.00 . A A .  78 MET C    1 1 
       17 50747 1 1  78 MET CA   C -11.418 -13.589  10.374 1.00 . A A .  78 MET CA   1 1 
       17 50748 1 1  78 MET CB   C -10.852 -14.458   9.249 1.00 . A A .  78 MET CB   1 1 
       17 50749 1 1  78 MET CE   C -12.213 -15.662   6.270 1.00 . A A .  78 MET CE   1 1 
       17 50750 1 1  78 MET CG   C -10.930 -13.805   7.879 1.00 . A A .  78 MET CG   1 1 
       17 50751 1 1  78 MET H    H  -9.734 -12.341  10.080 1.00 . A A .  78 MET H    1 1 
       17 50752 1 1  78 MET HA   H -12.395 -13.230  10.082 1.00 . A A .  78 MET HA   1 1 
       17 50753 1 1  78 MET HB2  H  -9.815 -14.673   9.464 1.00 . A A .  78 MET HB2  1 1 
       17 50754 1 1  78 MET HB3  H -11.403 -15.385   9.215 1.00 . A A .  78 MET HB3  1 1 
       17 50755 1 1  78 MET HE1  H -12.138 -16.736   6.217 1.00 . A A .  78 MET HE1  1 1 
       17 50756 1 1  78 MET HE2  H -12.619 -15.282   5.344 1.00 . A A .  78 MET HE2  1 1 
       17 50757 1 1  78 MET HE3  H -12.863 -15.385   7.088 1.00 . A A .  78 MET HE3  1 1 
       17 50758 1 1  78 MET HG2  H -11.922 -13.405   7.742 1.00 . A A .  78 MET HG2  1 1 
       17 50759 1 1  78 MET HG3  H -10.209 -13.002   7.836 1.00 . A A .  78 MET HG3  1 1 
       17 50760 1 1  78 MET N    N -10.563 -12.428  10.593 1.00 . A A .  78 MET N    1 1 
       17 50761 1 1  78 MET O    O -10.744 -14.296  12.567 1.00 . A A .  78 MET O    1 1 
       17 50762 1 1  78 MET SD   S -10.586 -14.962   6.539 1.00 . A A .  78 MET SD   1 1 
       17 50763 1 1  79 ALA C    C -12.559 -17.552  12.546 1.00 . A A .  79 ALA C    1 1 
       17 50764 1 1  79 ALA CA   C -12.838 -16.087  12.864 1.00 . A A .  79 ALA CA   1 1 
       17 50765 1 1  79 ALA CB   C -14.271 -15.914  13.347 1.00 . A A .  79 ALA CB   1 1 
       17 50766 1 1  79 ALA H    H -13.205 -15.292  10.937 1.00 . A A .  79 ALA H    1 1 
       17 50767 1 1  79 ALA HA   H -12.174 -15.767  13.654 1.00 . A A .  79 ALA HA   1 1 
       17 50768 1 1  79 ALA HB1  H -14.659 -14.970  12.992 1.00 . A A .  79 ALA HB1  1 1 
       17 50769 1 1  79 ALA HB2  H -14.289 -15.928  14.428 1.00 . A A .  79 ALA HB2  1 1 
       17 50770 1 1  79 ALA HB3  H -14.879 -16.720  12.966 1.00 . A A .  79 ALA HB3  1 1 
       17 50771 1 1  79 ALA N    N -12.592 -15.244  11.700 1.00 . A A .  79 ALA N    1 1 
       17 50772 1 1  79 ALA O    O -12.393 -17.926  11.386 1.00 . A A .  79 ALA O    1 1 
       17 50773 1 1  80 TYR C    C -13.403 -20.486  12.697 1.00 . A A .  80 TYR C    1 1 
       17 50774 1 1  80 TYR CA   C -12.246 -19.804  13.420 1.00 . A A .  80 TYR CA   1 1 
       17 50775 1 1  80 TYR CB   C -12.017 -20.464  14.780 1.00 . A A .  80 TYR CB   1 1 
       17 50776 1 1  80 TYR CD1  C -13.492 -19.309  16.472 1.00 . A A .  80 TYR CD1  1 1 
       17 50777 1 1  80 TYR CD2  C -14.103 -21.500  15.759 1.00 . A A .  80 TYR CD2  1 1 
       17 50778 1 1  80 TYR CE1  C -14.597 -19.267  17.303 1.00 . A A .  80 TYR CE1  1 1 
       17 50779 1 1  80 TYR CE2  C -15.210 -21.466  16.586 1.00 . A A .  80 TYR CE2  1 1 
       17 50780 1 1  80 TYR CG   C -13.227 -20.423  15.687 1.00 . A A .  80 TYR CG   1 1 
       17 50781 1 1  80 TYR CZ   C -15.451 -20.348  17.356 1.00 . A A .  80 TYR CZ   1 1 
       17 50782 1 1  80 TYR H    H -12.647 -18.020  14.489 1.00 . A A .  80 TYR H    1 1 
       17 50783 1 1  80 TYR HA   H -11.353 -19.908  12.824 1.00 . A A .  80 TYR HA   1 1 
       17 50784 1 1  80 TYR HB2  H -11.754 -21.500  14.628 1.00 . A A .  80 TYR HB2  1 1 
       17 50785 1 1  80 TYR HB3  H -11.206 -19.962  15.284 1.00 . A A .  80 TYR HB3  1 1 
       17 50786 1 1  80 TYR HD1  H -12.821 -18.463  16.429 1.00 . A A .  80 TYR HD1  1 1 
       17 50787 1 1  80 TYR HD2  H -13.910 -22.374  15.154 1.00 . A A .  80 TYR HD2  1 1 
       17 50788 1 1  80 TYR HE1  H -14.786 -18.392  17.906 1.00 . A A .  80 TYR HE1  1 1 
       17 50789 1 1  80 TYR HE2  H -15.879 -22.313  16.628 1.00 . A A .  80 TYR HE2  1 1 
       17 50790 1 1  80 TYR HH   H -17.298 -20.721  17.738 1.00 . A A .  80 TYR HH   1 1 
       17 50791 1 1  80 TYR N    N -12.507 -18.378  13.588 1.00 . A A .  80 TYR N    1 1 
       17 50792 1 1  80 TYR O    O -13.206 -21.461  11.970 1.00 . A A .  80 TYR O    1 1 
       17 50793 1 1  80 TYR OH   O -16.552 -20.311  18.181 1.00 . A A .  80 TYR OH   1 1 
       17 50794 1 1  81 LYS C    C -15.748 -20.338  10.752 1.00 . A A .  81 LYS C    1 1 
       17 50795 1 1  81 LYS CA   C -15.799 -20.529  12.265 1.00 . A A .  81 LYS CA   1 1 
       17 50796 1 1  81 LYS CB   C -17.060 -19.876  12.832 1.00 . A A .  81 LYS CB   1 1 
       17 50797 1 1  81 LYS CD   C -17.834 -21.755  14.308 1.00 . A A .  81 LYS CD   1 1 
       17 50798 1 1  81 LYS CE   C -18.827 -21.987  15.436 1.00 . A A .  81 LYS CE   1 1 
       17 50799 1 1  81 LYS CG   C -17.380 -20.305  14.255 1.00 . A A .  81 LYS CG   1 1 
       17 50800 1 1  81 LYS H    H -14.704 -19.192  13.488 1.00 . A A .  81 LYS H    1 1 
       17 50801 1 1  81 LYS HA   H -15.822 -21.586  12.482 1.00 . A A .  81 LYS HA   1 1 
       17 50802 1 1  81 LYS HB2  H -16.931 -18.803  12.824 1.00 . A A .  81 LYS HB2  1 1 
       17 50803 1 1  81 LYS HB3  H -17.898 -20.134  12.203 1.00 . A A .  81 LYS HB3  1 1 
       17 50804 1 1  81 LYS HD2  H -18.303 -22.012  13.370 1.00 . A A .  81 LYS HD2  1 1 
       17 50805 1 1  81 LYS HD3  H -16.971 -22.386  14.467 1.00 . A A .  81 LYS HD3  1 1 
       17 50806 1 1  81 LYS HE2  H -18.360 -21.719  16.371 1.00 . A A .  81 LYS HE2  1 1 
       17 50807 1 1  81 LYS HE3  H -19.690 -21.357  15.271 1.00 . A A .  81 LYS HE3  1 1 
       17 50808 1 1  81 LYS HG2  H -16.496 -20.193  14.861 1.00 . A A .  81 LYS HG2  1 1 
       17 50809 1 1  81 LYS HG3  H -18.169 -19.676  14.640 1.00 . A A .  81 LYS HG3  1 1 
       17 50810 1 1  81 LYS HZ1  H -18.555 -24.025  15.070 1.00 . A A .  81 LYS HZ1  1 1 
       17 50811 1 1  81 LYS HZ2  H -20.170 -23.526  14.997 1.00 . A A .  81 LYS HZ2  1 1 
       17 50812 1 1  81 LYS HZ3  H -19.402 -23.693  16.495 1.00 . A A .  81 LYS HZ3  1 1 
       17 50813 1 1  81 LYS N    N -14.611 -19.968  12.899 1.00 . A A .  81 LYS N    1 1 
       17 50814 1 1  81 LYS NZ   N -19.270 -23.407  15.503 1.00 . A A .  81 LYS NZ   1 1 
       17 50815 1 1  81 LYS O    O -14.898 -19.615  10.235 1.00 . A A .  81 LYS O    1 1 
       17 50816 1 1  82 GLY C    C -17.912 -21.585   8.002 1.00 . A A .  82 GLY C    1 1 
       17 50817 1 1  82 GLY CA   C -16.710 -20.883   8.603 1.00 . A A .  82 GLY CA   1 1 
       17 50818 1 1  82 GLY H    H -17.319 -21.556  10.515 1.00 . A A .  82 GLY H    1 1 
       17 50819 1 1  82 GLY HA2  H -16.746 -19.838   8.334 1.00 . A A .  82 GLY HA2  1 1 
       17 50820 1 1  82 GLY HA3  H -15.810 -21.319   8.193 1.00 . A A .  82 GLY HA3  1 1 
       17 50821 1 1  82 GLY N    N -16.666 -20.993  10.049 1.00 . A A .  82 GLY N    1 1 
       17 50822 1 1  82 GLY O    O -18.539 -22.422   8.653 1.00 . A A .  82 GLY O    1 1 
       17 50823 1 1  83 SER C    C -19.029 -23.254   5.591 1.00 . A A .  83 SER C    1 1 
       17 50824 1 1  83 SER CA   C -19.368 -21.847   6.072 1.00 . A A .  83 SER CA   1 1 
       17 50825 1 1  83 SER CB   C -19.792 -20.979   4.884 1.00 . A A .  83 SER CB   1 1 
       17 50826 1 1  83 SER H    H -17.696 -20.571   6.294 1.00 . A A .  83 SER H    1 1 
       17 50827 1 1  83 SER HA   H -20.188 -21.906   6.772 1.00 . A A .  83 SER HA   1 1 
       17 50828 1 1  83 SER HB2  H -20.114 -21.614   4.071 1.00 . A A .  83 SER HB2  1 1 
       17 50829 1 1  83 SER HB3  H -20.607 -20.336   5.183 1.00 . A A .  83 SER HB3  1 1 
       17 50830 1 1  83 SER HG   H -18.815 -19.283   4.780 1.00 . A A .  83 SER HG   1 1 
       17 50831 1 1  83 SER N    N -18.234 -21.244   6.759 1.00 . A A .  83 SER N    1 1 
       17 50832 1 1  83 SER O    O -17.858 -23.617   5.479 1.00 . A A .  83 SER O    1 1 
       17 50833 1 1  83 SER OG   O -18.717 -20.173   4.433 1.00 . A A .  83 SER OG   1 1 
       17 50834 1 1  84 VAL C    C -20.657 -25.666   3.560 1.00 . A A .  84 VAL C    1 1 
       17 50835 1 1  84 VAL CA   C -19.871 -25.411   4.840 1.00 . A A .  84 VAL CA   1 1 
       17 50836 1 1  84 VAL CB   C -20.300 -26.438   5.907 1.00 . A A .  84 VAL CB   1 1 
       17 50837 1 1  84 VAL CG1  C -19.865 -27.839   5.507 1.00 . A A .  84 VAL CG1  1 1 
       17 50838 1 1  84 VAL CG2  C -19.733 -26.064   7.268 1.00 . A A .  84 VAL CG2  1 1 
       17 50839 1 1  84 VAL H    H -20.972 -23.698   5.416 1.00 . A A .  84 VAL H    1 1 
       17 50840 1 1  84 VAL HA   H -18.819 -25.551   4.640 1.00 . A A .  84 VAL HA   1 1 
       17 50841 1 1  84 VAL HB   H -21.378 -26.424   5.975 1.00 . A A .  84 VAL HB   1 1 
       17 50842 1 1  84 VAL HG11 H -19.610 -28.402   6.392 1.00 . A A .  84 VAL HG11 1 1 
       17 50843 1 1  84 VAL HG12 H -19.004 -27.776   4.858 1.00 . A A .  84 VAL HG12 1 1 
       17 50844 1 1  84 VAL HG13 H -20.673 -28.331   4.987 1.00 . A A .  84 VAL HG13 1 1 
       17 50845 1 1  84 VAL HG21 H -20.295 -25.239   7.680 1.00 . A A .  84 VAL HG21 1 1 
       17 50846 1 1  84 VAL HG22 H -18.698 -25.772   7.160 1.00 . A A .  84 VAL HG22 1 1 
       17 50847 1 1  84 VAL HG23 H -19.799 -26.912   7.932 1.00 . A A .  84 VAL HG23 1 1 
       17 50848 1 1  84 VAL N    N -20.061 -24.043   5.310 1.00 . A A .  84 VAL N    1 1 
       17 50849 1 1  84 VAL O    O -21.110 -26.783   3.308 1.00 . A A .  84 VAL O    1 1 
       17 50850 1 1  85 ASP C    C -21.027 -23.727   0.472 1.00 . A A .  85 ASP C    1 1 
       17 50851 1 1  85 ASP CA   C -21.545 -24.735   1.494 1.00 . A A .  85 ASP CA   1 1 
       17 50852 1 1  85 ASP CB   C -23.041 -24.521   1.729 1.00 . A A .  85 ASP CB   1 1 
       17 50853 1 1  85 ASP CG   C -23.898 -25.374   0.813 1.00 . A A .  85 ASP CG   1 1 
       17 50854 1 1  85 ASP H    H -20.429 -23.760   3.004 1.00 . A A .  85 ASP H    1 1 
       17 50855 1 1  85 ASP HA   H -21.390 -25.731   1.108 1.00 . A A .  85 ASP HA   1 1 
       17 50856 1 1  85 ASP HB2  H -23.278 -24.772   2.751 1.00 . A A .  85 ASP HB2  1 1 
       17 50857 1 1  85 ASP HB3  H -23.281 -23.482   1.552 1.00 . A A .  85 ASP HB3  1 1 
       17 50858 1 1  85 ASP N    N -20.813 -24.624   2.749 1.00 . A A .  85 ASP N    1 1 
       17 50859 1 1  85 ASP O    O -20.443 -24.101  -0.544 1.00 . A A .  85 ASP O    1 1 
       17 50860 1 1  85 ASP OD1  O -23.696 -25.312  -0.418 1.00 . A A .  85 ASP OD1  1 1 
       17 50861 1 1  85 ASP OD2  O -24.770 -26.103   1.328 1.00 . A A .  85 ASP OD2  1 1 
       17 50862 1 1  86 ASN C    C -19.452 -20.829   0.296 1.00 . A A .  86 ASN C    1 1 
       17 50863 1 1  86 ASN CA   C -20.804 -21.383  -0.145 1.00 . A A .  86 ASN CA   1 1 
       17 50864 1 1  86 ASN CB   C -21.838 -20.256  -0.187 1.00 . A A .  86 ASN CB   1 1 
       17 50865 1 1  86 ASN CG   C -21.756 -19.444  -1.466 1.00 . A A .  86 ASN CG   1 1 
       17 50866 1 1  86 ASN H    H -21.719 -22.209   1.575 1.00 . A A .  86 ASN H    1 1 
       17 50867 1 1  86 ASN HA   H -20.701 -21.803  -1.134 1.00 . A A .  86 ASN HA   1 1 
       17 50868 1 1  86 ASN HB2  H -22.829 -20.682  -0.117 1.00 . A A .  86 ASN HB2  1 1 
       17 50869 1 1  86 ASN HB3  H -21.675 -19.594   0.650 1.00 . A A .  86 ASN HB3  1 1 
       17 50870 1 1  86 ASN HD21 H -22.170 -21.059  -2.549 1.00 . A A .  86 ASN HD21 1 1 
       17 50871 1 1  86 ASN HD22 H -21.926 -19.600  -3.440 1.00 . A A .  86 ASN HD22 1 1 
       17 50872 1 1  86 ASN N    N -21.248 -22.445   0.750 1.00 . A A .  86 ASN N    1 1 
       17 50873 1 1  86 ASN ND2  N -21.973 -20.101  -2.599 1.00 . A A .  86 ASN ND2  1 1 
       17 50874 1 1  86 ASN O    O -19.384 -19.881   1.076 1.00 . A A .  86 ASN O    1 1 
       17 50875 1 1  86 ASN OD1  O -21.502 -18.240  -1.434 1.00 . A A .  86 ASN OD1  1 1 
       17 50876 1 1  87 GLY C    C -16.069 -21.094  -1.009 1.00 . A A .  87 GLY C    1 1 
       17 50877 1 1  87 GLY CA   C -17.045 -20.985   0.146 1.00 . A A .  87 GLY CA   1 1 
       17 50878 1 1  87 GLY H    H -18.495 -22.183  -0.825 1.00 . A A .  87 GLY H    1 1 
       17 50879 1 1  87 GLY HA2  H -17.095 -19.953   0.464 1.00 . A A .  87 GLY HA2  1 1 
       17 50880 1 1  87 GLY HA3  H -16.683 -21.586   0.968 1.00 . A A .  87 GLY HA3  1 1 
       17 50881 1 1  87 GLY N    N -18.380 -21.431  -0.209 1.00 . A A .  87 GLY N    1 1 
       17 50882 1 1  87 GLY O    O -15.015 -21.716  -0.882 1.00 . A A .  87 GLY O    1 1 
       17 50883 1 1  88 ALA C    C -14.310 -19.687  -3.110 1.00 . A A .  88 ALA C    1 1 
       17 50884 1 1  88 ALA CA   C -15.570 -20.519  -3.320 1.00 . A A .  88 ALA CA   1 1 
       17 50885 1 1  88 ALA CB   C -16.336 -20.021  -4.535 1.00 . A A .  88 ALA CB   1 1 
       17 50886 1 1  88 ALA H    H -17.276 -20.007  -2.177 1.00 . A A .  88 ALA H    1 1 
       17 50887 1 1  88 ALA HA   H -15.286 -21.546  -3.498 1.00 . A A .  88 ALA HA   1 1 
       17 50888 1 1  88 ALA HB1  H -15.843 -20.358  -5.435 1.00 . A A .  88 ALA HB1  1 1 
       17 50889 1 1  88 ALA HB2  H -16.367 -18.942  -4.525 1.00 . A A .  88 ALA HB2  1 1 
       17 50890 1 1  88 ALA HB3  H -17.343 -20.410  -4.512 1.00 . A A .  88 ALA HB3  1 1 
       17 50891 1 1  88 ALA N    N -16.422 -20.487  -2.138 1.00 . A A .  88 ALA N    1 1 
       17 50892 1 1  88 ALA O    O -13.203 -20.132  -3.412 1.00 . A A .  88 ALA O    1 1 
       17 50893 1 1  89 PHE C    C -13.633 -16.697  -1.129 1.00 . A A .  89 PHE C    1 1 
       17 50894 1 1  89 PHE CA   C -13.364 -17.580  -2.342 1.00 . A A .  89 PHE CA   1 1 
       17 50895 1 1  89 PHE CB   C -13.097 -16.710  -3.571 1.00 . A A .  89 PHE CB   1 1 
       17 50896 1 1  89 PHE CD1  C -15.180 -16.731  -4.970 1.00 . A A .  89 PHE CD1  1 1 
       17 50897 1 1  89 PHE CD2  C -14.644 -14.743  -3.768 1.00 . A A .  89 PHE CD2  1 1 
       17 50898 1 1  89 PHE CE1  C -16.317 -16.125  -5.471 1.00 . A A .  89 PHE CE1  1 1 
       17 50899 1 1  89 PHE CE2  C -15.779 -14.132  -4.264 1.00 . A A .  89 PHE CE2  1 1 
       17 50900 1 1  89 PHE CG   C -14.331 -16.048  -4.115 1.00 . A A .  89 PHE CG   1 1 
       17 50901 1 1  89 PHE CZ   C -16.616 -14.824  -5.117 1.00 . A A .  89 PHE CZ   1 1 
       17 50902 1 1  89 PHE H    H -15.394 -18.178  -2.372 1.00 . A A .  89 PHE H    1 1 
       17 50903 1 1  89 PHE HA   H -12.492 -18.186  -2.146 1.00 . A A .  89 PHE HA   1 1 
       17 50904 1 1  89 PHE HB2  H -12.393 -15.934  -3.310 1.00 . A A .  89 PHE HB2  1 1 
       17 50905 1 1  89 PHE HB3  H -12.676 -17.324  -4.354 1.00 . A A .  89 PHE HB3  1 1 
       17 50906 1 1  89 PHE HD1  H -14.947 -17.748  -5.247 1.00 . A A .  89 PHE HD1  1 1 
       17 50907 1 1  89 PHE HD2  H -13.988 -14.200  -3.102 1.00 . A A .  89 PHE HD2  1 1 
       17 50908 1 1  89 PHE HE1  H -16.970 -16.669  -6.136 1.00 . A A .  89 PHE HE1  1 1 
       17 50909 1 1  89 PHE HE2  H -16.011 -13.114  -3.987 1.00 . A A .  89 PHE HE2  1 1 
       17 50910 1 1  89 PHE HZ   H -17.505 -14.349  -5.507 1.00 . A A .  89 PHE HZ   1 1 
       17 50911 1 1  89 PHE N    N -14.487 -18.477  -2.592 1.00 . A A .  89 PHE N    1 1 
       17 50912 1 1  89 PHE O    O -14.778 -16.533  -0.709 1.00 . A A .  89 PHE O    1 1 
       17 50913 1 1  90 LYS C    C -12.934 -13.815   0.171 1.00 . A A .  90 LYS C    1 1 
       17 50914 1 1  90 LYS CA   C -12.691 -15.260   0.595 1.00 . A A .  90 LYS CA   1 1 
       17 50915 1 1  90 LYS CB   C -11.429 -15.348   1.458 1.00 . A A .  90 LYS CB   1 1 
       17 50916 1 1  90 LYS CD   C -11.110 -16.826   3.470 1.00 . A A .  90 LYS CD   1 1 
       17 50917 1 1  90 LYS CE   C -12.133 -17.950   3.502 1.00 . A A .  90 LYS CE   1 1 
       17 50918 1 1  90 LYS CG   C -11.717 -15.536   2.939 1.00 . A A .  90 LYS CG   1 1 
       17 50919 1 1  90 LYS H    H -11.681 -16.297  -0.950 1.00 . A A .  90 LYS H    1 1 
       17 50920 1 1  90 LYS HA   H -13.536 -15.599   1.175 1.00 . A A .  90 LYS HA   1 1 
       17 50921 1 1  90 LYS HB2  H -10.834 -16.184   1.119 1.00 . A A .  90 LYS HB2  1 1 
       17 50922 1 1  90 LYS HB3  H -10.858 -14.440   1.336 1.00 . A A .  90 LYS HB3  1 1 
       17 50923 1 1  90 LYS HD2  H -10.291 -17.117   2.829 1.00 . A A .  90 LYS HD2  1 1 
       17 50924 1 1  90 LYS HD3  H -10.744 -16.655   4.471 1.00 . A A .  90 LYS HD3  1 1 
       17 50925 1 1  90 LYS HE2  H -13.110 -17.526   3.676 1.00 . A A .  90 LYS HE2  1 1 
       17 50926 1 1  90 LYS HE3  H -12.124 -18.455   2.548 1.00 . A A .  90 LYS HE3  1 1 
       17 50927 1 1  90 LYS HG2  H -11.300 -14.703   3.485 1.00 . A A .  90 LYS HG2  1 1 
       17 50928 1 1  90 LYS HG3  H -12.787 -15.564   3.087 1.00 . A A .  90 LYS HG3  1 1 
       17 50929 1 1  90 LYS HZ1  H -12.723 -19.306   4.977 1.00 . A A .  90 LYS HZ1  1 1 
       17 50930 1 1  90 LYS HZ2  H -11.286 -18.488   5.335 1.00 . A A .  90 LYS HZ2  1 1 
       17 50931 1 1  90 LYS HZ3  H -11.289 -19.734   4.191 1.00 . A A .  90 LYS HZ3  1 1 
       17 50932 1 1  90 LYS N    N -12.569 -16.129  -0.570 1.00 . A A .  90 LYS N    1 1 
       17 50933 1 1  90 LYS NZ   N -11.837 -18.938   4.576 1.00 . A A .  90 LYS NZ   1 1 
       17 50934 1 1  90 LYS O    O -13.231 -13.541  -0.992 1.00 . A A .  90 LYS O    1 1 
       17 50935 1 1  91 ALA C    C -11.803 -10.651   1.257 1.00 . A A .  91 ALA C    1 1 
       17 50936 1 1  91 ALA CA   C -13.017 -11.477   0.842 1.00 . A A .  91 ALA CA   1 1 
       17 50937 1 1  91 ALA CB   C -14.266 -10.978   1.551 1.00 . A A .  91 ALA CB   1 1 
       17 50938 1 1  91 ALA H    H -12.571 -13.172   2.030 1.00 . A A .  91 ALA H    1 1 
       17 50939 1 1  91 ALA HA   H -13.166 -11.365  -0.222 1.00 . A A .  91 ALA HA   1 1 
       17 50940 1 1  91 ALA HB1  H -15.115 -11.068   0.891 1.00 . A A .  91 ALA HB1  1 1 
       17 50941 1 1  91 ALA HB2  H -14.132  -9.941   1.827 1.00 . A A .  91 ALA HB2  1 1 
       17 50942 1 1  91 ALA HB3  H -14.435 -11.568   2.440 1.00 . A A .  91 ALA HB3  1 1 
       17 50943 1 1  91 ALA N    N -12.809 -12.893   1.120 1.00 . A A .  91 ALA N    1 1 
       17 50944 1 1  91 ALA O    O -11.163 -10.934   2.270 1.00 . A A .  91 ALA O    1 1 
       17 50945 1 1  92 GLN C    C -10.299  -7.604  -0.242 1.00 . A A .  92 GLN C    1 1 
       17 50946 1 1  92 GLN CA   C -10.354  -8.760   0.750 1.00 . A A .  92 GLN CA   1 1 
       17 50947 1 1  92 GLN CB   C  -9.049  -9.557   0.694 1.00 . A A .  92 GLN CB   1 1 
       17 50948 1 1  92 GLN CD   C  -9.021 -11.607  -0.784 1.00 . A A .  92 GLN CD   1 1 
       17 50949 1 1  92 GLN CG   C  -8.737 -10.121  -0.683 1.00 . A A .  92 GLN CG   1 1 
       17 50950 1 1  92 GLN H    H -12.039  -9.455  -0.327 1.00 . A A .  92 GLN H    1 1 
       17 50951 1 1  92 GLN HA   H -10.481  -8.361   1.744 1.00 . A A .  92 GLN HA   1 1 
       17 50952 1 1  92 GLN HB2  H  -8.235  -8.912   0.988 1.00 . A A .  92 GLN HB2  1 1 
       17 50953 1 1  92 GLN HB3  H  -9.114 -10.381   1.389 1.00 . A A .  92 GLN HB3  1 1 
       17 50954 1 1  92 GLN HE21 H  -7.812 -11.757  -2.356 1.00 . A A .  92 GLN HE21 1 1 
       17 50955 1 1  92 GLN HE22 H  -8.571 -13.223  -1.851 1.00 . A A .  92 GLN HE22 1 1 
       17 50956 1 1  92 GLN HG2  H  -9.341  -9.605  -1.415 1.00 . A A .  92 GLN HG2  1 1 
       17 50957 1 1  92 GLN HG3  H  -7.692  -9.954  -0.898 1.00 . A A .  92 GLN HG3  1 1 
       17 50958 1 1  92 GLN N    N -11.491  -9.630   0.467 1.00 . A A .  92 GLN N    1 1 
       17 50959 1 1  92 GLN NE2  N  -8.406 -12.262  -1.763 1.00 . A A .  92 GLN NE2  1 1 
       17 50960 1 1  92 GLN O    O -10.844  -7.692  -1.342 1.00 . A A .  92 GLN O    1 1 
       17 50961 1 1  92 GLN OE1  O  -9.783 -12.160   0.008 1.00 . A A .  92 GLN OE1  1 1 
       17 50962 1 1  93 GLY C    C  -8.421  -5.510  -1.745 1.00 . A A .  93 GLY C    1 1 
       17 50963 1 1  93 GLY CA   C  -9.532  -5.366  -0.723 1.00 . A A .  93 GLY CA   1 1 
       17 50964 1 1  93 GLY H    H  -9.222  -6.500   1.040 1.00 . A A .  93 GLY H    1 1 
       17 50965 1 1  93 GLY HA2  H -10.469  -5.234  -1.243 1.00 . A A .  93 GLY HA2  1 1 
       17 50966 1 1  93 GLY HA3  H  -9.340  -4.489  -0.122 1.00 . A A .  93 GLY HA3  1 1 
       17 50967 1 1  93 GLY N    N  -9.638  -6.518   0.150 1.00 . A A .  93 GLY N    1 1 
       17 50968 1 1  93 GLY O    O  -7.290  -5.848  -1.397 1.00 . A A .  93 GLY O    1 1 
       17 50969 1 1  94 VAL C    C  -7.699  -4.031  -4.867 1.00 . A A .  94 VAL C    1 1 
       17 50970 1 1  94 VAL CA   C  -7.763  -5.341  -4.087 1.00 . A A .  94 VAL CA   1 1 
       17 50971 1 1  94 VAL CB   C  -8.085  -6.500  -5.060 1.00 . A A .  94 VAL CB   1 1 
       17 50972 1 1  94 VAL CG1  C  -7.246  -7.724  -4.727 1.00 . A A .  94 VAL CG1  1 1 
       17 50973 1 1  94 VAL CG2  C  -9.568  -6.845  -5.032 1.00 . A A .  94 VAL CG2  1 1 
       17 50974 1 1  94 VAL H    H  -9.661  -4.975  -3.218 1.00 . A A .  94 VAL H    1 1 
       17 50975 1 1  94 VAL HA   H  -6.797  -5.529  -3.641 1.00 . A A .  94 VAL HA   1 1 
       17 50976 1 1  94 VAL HB   H  -7.830  -6.182  -6.060 1.00 . A A .  94 VAL HB   1 1 
       17 50977 1 1  94 VAL HG11 H  -7.692  -8.598  -5.178 1.00 . A A .  94 VAL HG11 1 1 
       17 50978 1 1  94 VAL HG12 H  -7.205  -7.853  -3.656 1.00 . A A .  94 VAL HG12 1 1 
       17 50979 1 1  94 VAL HG13 H  -6.246  -7.592  -5.112 1.00 . A A .  94 VAL HG13 1 1 
       17 50980 1 1  94 VAL HG21 H -10.144  -5.945  -4.886 1.00 . A A .  94 VAL HG21 1 1 
       17 50981 1 1  94 VAL HG22 H  -9.762  -7.533  -4.223 1.00 . A A .  94 VAL HG22 1 1 
       17 50982 1 1  94 VAL HG23 H  -9.848  -7.303  -5.970 1.00 . A A .  94 VAL HG23 1 1 
       17 50983 1 1  94 VAL N    N  -8.744  -5.245  -3.007 1.00 . A A .  94 VAL N    1 1 
       17 50984 1 1  94 VAL O    O  -8.697  -3.585  -5.432 1.00 . A A .  94 VAL O    1 1 
       17 50985 1 1  95 GLN C    C  -5.485  -2.319  -6.836 1.00 . A A .  95 GLN C    1 1 
       17 50986 1 1  95 GLN CA   C  -6.333  -2.145  -5.580 1.00 . A A .  95 GLN CA   1 1 
       17 50987 1 1  95 GLN CB   C  -5.681  -1.122  -4.647 1.00 . A A .  95 GLN CB   1 1 
       17 50988 1 1  95 GLN CD   C  -5.520   1.396  -4.526 1.00 . A A .  95 GLN CD   1 1 
       17 50989 1 1  95 GLN CG   C  -6.440   0.191  -4.557 1.00 . A A .  95 GLN CG   1 1 
       17 50990 1 1  95 GLN H    H  -5.765  -3.812  -4.404 1.00 . A A .  95 GLN H    1 1 
       17 50991 1 1  95 GLN HA   H  -7.308  -1.781  -5.868 1.00 . A A .  95 GLN HA   1 1 
       17 50992 1 1  95 GLN HB2  H  -5.618  -1.546  -3.656 1.00 . A A .  95 GLN HB2  1 1 
       17 50993 1 1  95 GLN HB3  H  -4.682  -0.912  -5.002 1.00 . A A .  95 GLN HB3  1 1 
       17 50994 1 1  95 GLN HE21 H  -6.236   2.017  -6.275 1.00 . A A .  95 GLN HE21 1 1 
       17 50995 1 1  95 GLN HE22 H  -5.014   3.013  -5.568 1.00 . A A .  95 GLN HE22 1 1 
       17 50996 1 1  95 GLN HG2  H  -7.091   0.276  -5.414 1.00 . A A .  95 GLN HG2  1 1 
       17 50997 1 1  95 GLN HG3  H  -7.033   0.187  -3.655 1.00 . A A .  95 GLN HG3  1 1 
       17 50998 1 1  95 GLN N    N  -6.522  -3.413  -4.881 1.00 . A A .  95 GLN N    1 1 
       17 50999 1 1  95 GLN NE2  N  -5.597   2.226  -5.561 1.00 . A A .  95 GLN NE2  1 1 
       17 51000 1 1  95 GLN O    O  -4.499  -3.056  -6.838 1.00 . A A .  95 GLN O    1 1 
       17 51001 1 1  95 GLN OE1  O  -4.748   1.579  -3.585 1.00 . A A .  95 GLN OE1  1 1 
       17 51002 1 1  96 LEU C    C  -4.882  -0.263  -9.672 1.00 . A A .  96 LEU C    1 1 
       17 51003 1 1  96 LEU CA   C  -5.160  -1.676  -9.169 1.00 . A A .  96 LEU CA   1 1 
       17 51004 1 1  96 LEU CB   C  -5.982  -2.462 -10.199 1.00 . A A .  96 LEU CB   1 1 
       17 51005 1 1  96 LEU CD1  C  -5.517  -3.728 -12.317 1.00 . A A .  96 LEU CD1  1 1 
       17 51006 1 1  96 LEU CD2  C  -6.349  -1.373 -12.429 1.00 . A A .  96 LEU CD2  1 1 
       17 51007 1 1  96 LEU CG   C  -5.493  -2.361 -11.648 1.00 . A A .  96 LEU CG   1 1 
       17 51008 1 1  96 LEU H    H  -6.667  -1.047  -7.825 1.00 . A A .  96 LEU H    1 1 
       17 51009 1 1  96 LEU HA   H  -4.221  -2.184  -9.002 1.00 . A A .  96 LEU HA   1 1 
       17 51010 1 1  96 LEU HB2  H  -5.974  -3.504  -9.910 1.00 . A A .  96 LEU HB2  1 1 
       17 51011 1 1  96 LEU HB3  H  -7.000  -2.106 -10.161 1.00 . A A .  96 LEU HB3  1 1 
       17 51012 1 1  96 LEU HD11 H  -6.510  -4.146 -12.247 1.00 . A A .  96 LEU HD11 1 1 
       17 51013 1 1  96 LEU HD12 H  -4.815  -4.383 -11.822 1.00 . A A .  96 LEU HD12 1 1 
       17 51014 1 1  96 LEU HD13 H  -5.243  -3.624 -13.357 1.00 . A A .  96 LEU HD13 1 1 
       17 51015 1 1  96 LEU HD21 H  -5.980  -0.372 -12.268 1.00 . A A .  96 LEU HD21 1 1 
       17 51016 1 1  96 LEU HD22 H  -7.373  -1.438 -12.092 1.00 . A A .  96 LEU HD22 1 1 
       17 51017 1 1  96 LEU HD23 H  -6.301  -1.610 -13.481 1.00 . A A .  96 LEU HD23 1 1 
       17 51018 1 1  96 LEU HG   H  -4.475  -2.003 -11.655 1.00 . A A .  96 LEU HG   1 1 
       17 51019 1 1  96 LEU N    N  -5.876  -1.621  -7.899 1.00 . A A .  96 LEU N    1 1 
       17 51020 1 1  96 LEU O    O  -5.804   0.461 -10.049 1.00 . A A .  96 LEU O    1 1 
       17 51021 1 1  97 THR C    C  -1.832   1.497 -10.697 1.00 . A A .  97 THR C    1 1 
       17 51022 1 1  97 THR CA   C  -3.238   1.473 -10.108 1.00 . A A .  97 THR CA   1 1 
       17 51023 1 1  97 THR CB   C  -3.324   2.458  -8.937 1.00 . A A .  97 THR CB   1 1 
       17 51024 1 1  97 THR CG2  C  -2.833   1.879  -7.627 1.00 . A A .  97 THR CG2  1 1 
       17 51025 1 1  97 THR H    H  -2.914  -0.478  -9.344 1.00 . A A .  97 THR H    1 1 
       17 51026 1 1  97 THR HA   H  -3.938   1.777 -10.871 1.00 . A A .  97 THR HA   1 1 
       17 51027 1 1  97 THR HB   H  -4.356   2.750  -8.801 1.00 . A A .  97 THR HB   1 1 
       17 51028 1 1  97 THR HG1  H  -1.628   3.419  -9.135 1.00 . A A .  97 THR HG1  1 1 
       17 51029 1 1  97 THR HG21 H  -3.678   1.598  -7.018 1.00 . A A .  97 THR HG21 1 1 
       17 51030 1 1  97 THR HG22 H  -2.243   2.619  -7.106 1.00 . A A .  97 THR HG22 1 1 
       17 51031 1 1  97 THR HG23 H  -2.225   1.008  -7.824 1.00 . A A .  97 THR HG23 1 1 
       17 51032 1 1  97 THR N    N  -3.611   0.134  -9.665 1.00 . A A .  97 THR N    1 1 
       17 51033 1 1  97 THR O    O  -1.073   0.538 -10.564 1.00 . A A .  97 THR O    1 1 
       17 51034 1 1  97 THR OG1  O  -2.562   3.625  -9.199 1.00 . A A .  97 THR OG1  1 1 
       17 51035 1 1  98 ALA C    C   0.684   3.704 -11.064 1.00 . A A .  98 ALA C    1 1 
       17 51036 1 1  98 ALA CA   C  -0.172   2.788 -11.932 1.00 . A A .  98 ALA CA   1 1 
       17 51037 1 1  98 ALA CB   C  -0.299   3.350 -13.339 1.00 . A A .  98 ALA CB   1 1 
       17 51038 1 1  98 ALA H    H  -2.140   3.345 -11.392 1.00 . A A .  98 ALA H    1 1 
       17 51039 1 1  98 ALA HA   H   0.299   1.817 -11.992 1.00 . A A .  98 ALA HA   1 1 
       17 51040 1 1  98 ALA HB1  H   0.438   2.887 -13.980 1.00 . A A .  98 ALA HB1  1 1 
       17 51041 1 1  98 ALA HB2  H  -0.136   4.417 -13.317 1.00 . A A .  98 ALA HB2  1 1 
       17 51042 1 1  98 ALA HB3  H  -1.288   3.143 -13.722 1.00 . A A .  98 ALA HB3  1 1 
       17 51043 1 1  98 ALA N    N  -1.490   2.614 -11.333 1.00 . A A .  98 ALA N    1 1 
       17 51044 1 1  98 ALA O    O   0.272   4.814 -10.727 1.00 . A A .  98 ALA O    1 1 
       17 51045 1 1  99 LYS C    C   3.926   4.596 -10.642 1.00 . A A .  99 LYS C    1 1 
       17 51046 1 1  99 LYS CA   C   2.770   4.004  -9.843 1.00 . A A .  99 LYS CA   1 1 
       17 51047 1 1  99 LYS CB   C   3.320   3.128  -8.717 1.00 . A A .  99 LYS CB   1 1 
       17 51048 1 1  99 LYS CD   C   4.566   3.231  -6.537 1.00 . A A .  99 LYS CD   1 1 
       17 51049 1 1  99 LYS CE   C   5.956   3.626  -7.011 1.00 . A A .  99 LYS CE   1 1 
       17 51050 1 1  99 LYS CG   C   3.483   3.862  -7.396 1.00 . A A .  99 LYS CG   1 1 
       17 51051 1 1  99 LYS H    H   2.138   2.331 -10.980 1.00 . A A .  99 LYS H    1 1 
       17 51052 1 1  99 LYS HA   H   2.200   4.812  -9.408 1.00 . A A .  99 LYS HA   1 1 
       17 51053 1 1  99 LYS HB2  H   2.650   2.297  -8.563 1.00 . A A .  99 LYS HB2  1 1 
       17 51054 1 1  99 LYS HB3  H   4.287   2.748  -9.014 1.00 . A A .  99 LYS HB3  1 1 
       17 51055 1 1  99 LYS HD2  H   4.440   3.557  -5.517 1.00 . A A .  99 LYS HD2  1 1 
       17 51056 1 1  99 LYS HD3  H   4.471   2.155  -6.588 1.00 . A A .  99 LYS HD3  1 1 
       17 51057 1 1  99 LYS HE2  H   5.886   4.001  -8.022 1.00 . A A .  99 LYS HE2  1 1 
       17 51058 1 1  99 LYS HE3  H   6.335   4.405  -6.366 1.00 . A A .  99 LYS HE3  1 1 
       17 51059 1 1  99 LYS HG2  H   3.748   4.889  -7.596 1.00 . A A .  99 LYS HG2  1 1 
       17 51060 1 1  99 LYS HG3  H   2.546   3.828  -6.859 1.00 . A A .  99 LYS HG3  1 1 
       17 51061 1 1  99 LYS HZ1  H   7.651   2.614  -7.693 1.00 . A A .  99 LYS HZ1  1 1 
       17 51062 1 1  99 LYS HZ2  H   6.394   1.593  -7.205 1.00 . A A .  99 LYS HZ2  1 1 
       17 51063 1 1  99 LYS HZ3  H   7.335   2.389  -6.047 1.00 . A A .  99 LYS HZ3  1 1 
       17 51064 1 1  99 LYS N    N   1.868   3.228 -10.690 1.00 . A A .  99 LYS N    1 1 
       17 51065 1 1  99 LYS NZ   N   6.900   2.476  -6.988 1.00 . A A .  99 LYS NZ   1 1 
       17 51066 1 1  99 LYS O    O   4.583   3.901 -11.415 1.00 . A A .  99 LYS O    1 1 
       17 51067 1 1 100 LEU C    C   6.050   7.435 -10.126 1.00 . A A . 100 LEU C    1 1 
       17 51068 1 1 100 LEU CA   C   5.264   6.575 -11.113 1.00 . A A . 100 LEU CA   1 1 
       17 51069 1 1 100 LEU CB   C   4.724   7.436 -12.261 1.00 . A A . 100 LEU CB   1 1 
       17 51070 1 1 100 LEU CD1  C   5.017   9.878 -11.771 1.00 . A A . 100 LEU CD1  1 1 
       17 51071 1 1 100 LEU CD2  C   2.897   9.063 -12.814 1.00 . A A . 100 LEU CD2  1 1 
       17 51072 1 1 100 LEU CG   C   4.021   8.730 -11.843 1.00 . A A . 100 LEU CG   1 1 
       17 51073 1 1 100 LEU H    H   3.623   6.381  -9.791 1.00 . A A . 100 LEU H    1 1 
       17 51074 1 1 100 LEU HA   H   5.925   5.824 -11.519 1.00 . A A . 100 LEU HA   1 1 
       17 51075 1 1 100 LEU HB2  H   5.550   7.694 -12.906 1.00 . A A . 100 LEU HB2  1 1 
       17 51076 1 1 100 LEU HB3  H   4.023   6.840 -12.827 1.00 . A A . 100 LEU HB3  1 1 
       17 51077 1 1 100 LEU HD11 H   4.710  10.572 -11.002 1.00 . A A . 100 LEU HD11 1 1 
       17 51078 1 1 100 LEU HD12 H   5.050  10.386 -12.722 1.00 . A A . 100 LEU HD12 1 1 
       17 51079 1 1 100 LEU HD13 H   5.997   9.489 -11.535 1.00 . A A . 100 LEU HD13 1 1 
       17 51080 1 1 100 LEU HD21 H   2.349   9.919 -12.452 1.00 . A A . 100 LEU HD21 1 1 
       17 51081 1 1 100 LEU HD22 H   2.230   8.217 -12.897 1.00 . A A . 100 LEU HD22 1 1 
       17 51082 1 1 100 LEU HD23 H   3.315   9.288 -13.784 1.00 . A A . 100 LEU HD23 1 1 
       17 51083 1 1 100 LEU HG   H   3.591   8.598 -10.861 1.00 . A A . 100 LEU HG   1 1 
       17 51084 1 1 100 LEU N    N   4.176   5.885 -10.431 1.00 . A A . 100 LEU N    1 1 
       17 51085 1 1 100 LEU O    O   5.517   8.383  -9.550 1.00 . A A . 100 LEU O    1 1 
       17 51086 1 1 101 GLY C    C   9.626   7.465  -9.131 1.00 . A A . 101 GLY C    1 1 
       17 51087 1 1 101 GLY CA   C   8.160   7.829  -9.006 1.00 . A A . 101 GLY CA   1 1 
       17 51088 1 1 101 GLY H    H   7.687   6.317 -10.410 1.00 . A A . 101 GLY H    1 1 
       17 51089 1 1 101 GLY HA2  H   8.045   8.885  -9.201 1.00 . A A . 101 GLY HA2  1 1 
       17 51090 1 1 101 GLY HA3  H   7.836   7.624  -7.997 1.00 . A A . 101 GLY HA3  1 1 
       17 51091 1 1 101 GLY N    N   7.319   7.088  -9.928 1.00 . A A . 101 GLY N    1 1 
       17 51092 1 1 101 GLY O    O   9.975   6.490  -9.798 1.00 . A A . 101 GLY O    1 1 
       17 51093 1 1 102 TYR C    C  12.658   8.812  -7.467 1.00 . A A . 102 TYR C    1 1 
       17 51094 1 1 102 TYR CA   C  11.926   7.999  -8.533 1.00 . A A . 102 TYR CA   1 1 
       17 51095 1 1 102 TYR CB   C  12.480   8.336  -9.919 1.00 . A A . 102 TYR CB   1 1 
       17 51096 1 1 102 TYR CD1  C  13.255   6.050 -10.662 1.00 . A A . 102 TYR CD1  1 1 
       17 51097 1 1 102 TYR CD2  C  11.647   7.183 -12.007 1.00 . A A . 102 TYR CD2  1 1 
       17 51098 1 1 102 TYR CE1  C  13.241   4.980 -11.537 1.00 . A A . 102 TYR CE1  1 1 
       17 51099 1 1 102 TYR CE2  C  11.627   6.117 -12.887 1.00 . A A . 102 TYR CE2  1 1 
       17 51100 1 1 102 TYR CG   C  12.461   7.167 -10.880 1.00 . A A . 102 TYR CG   1 1 
       17 51101 1 1 102 TYR CZ   C  12.426   5.020 -12.649 1.00 . A A . 102 TYR CZ   1 1 
       17 51102 1 1 102 TYR H    H  10.147   9.010  -7.972 1.00 . A A . 102 TYR H    1 1 
       17 51103 1 1 102 TYR HA   H  12.085   6.948  -8.339 1.00 . A A . 102 TYR HA   1 1 
       17 51104 1 1 102 TYR HB2  H  11.889   9.129 -10.351 1.00 . A A . 102 TYR HB2  1 1 
       17 51105 1 1 102 TYR HB3  H  13.502   8.667  -9.820 1.00 . A A . 102 TYR HB3  1 1 
       17 51106 1 1 102 TYR HD1  H  13.894   6.022  -9.790 1.00 . A A . 102 TYR HD1  1 1 
       17 51107 1 1 102 TYR HD2  H  11.024   8.045 -12.193 1.00 . A A . 102 TYR HD2  1 1 
       17 51108 1 1 102 TYR HE1  H  13.867   4.120 -11.349 1.00 . A A . 102 TYR HE1  1 1 
       17 51109 1 1 102 TYR HE2  H  10.989   6.149 -13.758 1.00 . A A . 102 TYR HE2  1 1 
       17 51110 1 1 102 TYR HH   H  13.300   3.615 -13.627 1.00 . A A . 102 TYR HH   1 1 
       17 51111 1 1 102 TYR N    N  10.488   8.249  -8.490 1.00 . A A . 102 TYR N    1 1 
       17 51112 1 1 102 TYR O    O  12.090   9.731  -6.877 1.00 . A A . 102 TYR O    1 1 
       17 51113 1 1 102 TYR OH   O  12.409   3.957 -13.523 1.00 . A A . 102 TYR OH   1 1 
       17 51114 1 1 103 PRO C    C  14.750  10.706  -6.453 1.00 . A A . 103 PRO C    1 1 
       17 51115 1 1 103 PRO CA   C  14.749   9.201  -6.214 1.00 . A A . 103 PRO CA   1 1 
       17 51116 1 1 103 PRO CB   C  16.156   8.628  -6.416 1.00 . A A . 103 PRO CB   1 1 
       17 51117 1 1 103 PRO CD   C  14.697   7.411  -7.874 1.00 . A A . 103 PRO CD   1 1 
       17 51118 1 1 103 PRO CG   C  15.942   7.291  -7.038 1.00 . A A . 103 PRO CG   1 1 
       17 51119 1 1 103 PRO HA   H  14.412   8.996  -5.208 1.00 . A A . 103 PRO HA   1 1 
       17 51120 1 1 103 PRO HB2  H  16.722   9.280  -7.066 1.00 . A A . 103 PRO HB2  1 1 
       17 51121 1 1 103 PRO HB3  H  16.652   8.543  -5.461 1.00 . A A . 103 PRO HB3  1 1 
       17 51122 1 1 103 PRO HD2  H  14.948   7.684  -8.888 1.00 . A A . 103 PRO HD2  1 1 
       17 51123 1 1 103 PRO HD3  H  14.141   6.485  -7.857 1.00 . A A . 103 PRO HD3  1 1 
       17 51124 1 1 103 PRO HG2  H  16.787   7.037  -7.661 1.00 . A A . 103 PRO HG2  1 1 
       17 51125 1 1 103 PRO HG3  H  15.806   6.545  -6.268 1.00 . A A . 103 PRO HG3  1 1 
       17 51126 1 1 103 PRO N    N  13.940   8.488  -7.210 1.00 . A A . 103 PRO N    1 1 
       17 51127 1 1 103 PRO O    O  14.311  11.173  -7.503 1.00 . A A . 103 PRO O    1 1 
       17 51128 1 1 104 ILE C    C  16.708  13.456  -5.481 1.00 . A A . 104 ILE C    1 1 
       17 51129 1 1 104 ILE CA   C  15.283  12.921  -5.603 1.00 . A A . 104 ILE CA   1 1 
       17 51130 1 1 104 ILE CB   C  14.378  13.608  -4.556 1.00 . A A . 104 ILE CB   1 1 
       17 51131 1 1 104 ILE CD1  C  12.621  15.392  -5.017 1.00 . A A . 104 ILE CD1  1 1 
       17 51132 1 1 104 ILE CG1  C  14.097  15.057  -4.964 1.00 . A A . 104 ILE CG1  1 1 
       17 51133 1 1 104 ILE CG2  C  15.006  13.553  -3.171 1.00 . A A . 104 ILE CG2  1 1 
       17 51134 1 1 104 ILE H    H  15.575  11.041  -4.653 1.00 . A A . 104 ILE H    1 1 
       17 51135 1 1 104 ILE HA   H  14.905  13.172  -6.585 1.00 . A A . 104 ILE HA   1 1 
       17 51136 1 1 104 ILE HB   H  13.442  13.069  -4.517 1.00 . A A . 104 ILE HB   1 1 
       17 51137 1 1 104 ILE HD11 H  12.044  14.479  -4.997 1.00 . A A . 104 ILE HD11 1 1 
       17 51138 1 1 104 ILE HD12 H  12.408  15.933  -5.927 1.00 . A A . 104 ILE HD12 1 1 
       17 51139 1 1 104 ILE HD13 H  12.360  16.002  -4.166 1.00 . A A . 104 ILE HD13 1 1 
       17 51140 1 1 104 ILE HG12 H  14.562  15.724  -4.253 1.00 . A A . 104 ILE HG12 1 1 
       17 51141 1 1 104 ILE HG13 H  14.514  15.236  -5.946 1.00 . A A . 104 ILE HG13 1 1 
       17 51142 1 1 104 ILE HG21 H  14.227  13.522  -2.424 1.00 . A A . 104 ILE HG21 1 1 
       17 51143 1 1 104 ILE HG22 H  15.616  14.431  -3.017 1.00 . A A . 104 ILE HG22 1 1 
       17 51144 1 1 104 ILE HG23 H  15.620  12.668  -3.088 1.00 . A A . 104 ILE HG23 1 1 
       17 51145 1 1 104 ILE N    N  15.240  11.466  -5.476 1.00 . A A . 104 ILE N    1 1 
       17 51146 1 1 104 ILE O    O  17.069  14.437  -6.132 1.00 . A A . 104 ILE O    1 1 
       17 51147 1 1 105 THR C    C  19.746  12.076  -3.919 1.00 . A A . 105 THR C    1 1 
       17 51148 1 1 105 THR CA   C  18.900  13.227  -4.448 1.00 . A A . 105 THR CA   1 1 
       17 51149 1 1 105 THR CB   C  18.966  14.412  -3.483 1.00 . A A . 105 THR CB   1 1 
       17 51150 1 1 105 THR CG2  C  19.089  15.748  -4.182 1.00 . A A . 105 THR CG2  1 1 
       17 51151 1 1 105 THR H    H  17.176  12.034  -4.155 1.00 . A A . 105 THR H    1 1 
       17 51152 1 1 105 THR HA   H  19.292  13.535  -5.406 1.00 . A A . 105 THR HA   1 1 
       17 51153 1 1 105 THR HB   H  19.827  14.295  -2.841 1.00 . A A . 105 THR HB   1 1 
       17 51154 1 1 105 THR HG1  H  17.589  13.576  -2.368 1.00 . A A . 105 THR HG1  1 1 
       17 51155 1 1 105 THR HG21 H  19.699  16.412  -3.587 1.00 . A A . 105 THR HG21 1 1 
       17 51156 1 1 105 THR HG22 H  18.107  16.180  -4.312 1.00 . A A . 105 THR HG22 1 1 
       17 51157 1 1 105 THR HG23 H  19.550  15.607  -5.150 1.00 . A A . 105 THR HG23 1 1 
       17 51158 1 1 105 THR N    N  17.516  12.810  -4.647 1.00 . A A . 105 THR N    1 1 
       17 51159 1 1 105 THR O    O  20.786  11.745  -4.489 1.00 . A A . 105 THR O    1 1 
       17 51160 1 1 105 THR OG1  O  17.809  14.462  -2.667 1.00 . A A . 105 THR OG1  1 1 
       17 51161 1 1 106 ASP C    C  19.236   9.761  -1.057 1.00 . A A . 106 ASP C    1 1 
       17 51162 1 1 106 ASP CA   C  20.017  10.354  -2.225 1.00 . A A . 106 ASP CA   1 1 
       17 51163 1 1 106 ASP CB   C  21.397  10.812  -1.748 1.00 . A A . 106 ASP CB   1 1 
       17 51164 1 1 106 ASP CG   C  22.413   9.687  -1.754 1.00 . A A . 106 ASP CG   1 1 
       17 51165 1 1 106 ASP H    H  18.461  11.775  -2.416 1.00 . A A . 106 ASP H    1 1 
       17 51166 1 1 106 ASP HA   H  20.144   9.594  -2.981 1.00 . A A . 106 ASP HA   1 1 
       17 51167 1 1 106 ASP HB2  H  21.753  11.597  -2.398 1.00 . A A . 106 ASP HB2  1 1 
       17 51168 1 1 106 ASP HB3  H  21.314  11.194  -0.741 1.00 . A A . 106 ASP HB3  1 1 
       17 51169 1 1 106 ASP N    N  19.296  11.468  -2.826 1.00 . A A . 106 ASP N    1 1 
       17 51170 1 1 106 ASP O    O  19.110  10.381  -0.003 1.00 . A A . 106 ASP O    1 1 
       17 51171 1 1 106 ASP OD1  O  22.501   8.971  -2.773 1.00 . A A . 106 ASP OD1  1 1 
       17 51172 1 1 106 ASP OD2  O  23.121   9.522  -0.739 1.00 . A A . 106 ASP OD2  1 1 
       17 51173 1 1 107 ASP C    C  16.586   8.502  -0.008 1.00 . A A . 107 ASP C    1 1 
       17 51174 1 1 107 ASP CA   C  17.955   7.857  -0.220 1.00 . A A . 107 ASP CA   1 1 
       17 51175 1 1 107 ASP CB   C  18.733   7.832   1.100 1.00 . A A . 107 ASP CB   1 1 
       17 51176 1 1 107 ASP CG   C  19.159   6.430   1.493 1.00 . A A . 107 ASP CG   1 1 
       17 51177 1 1 107 ASP H    H  18.863   8.107  -2.116 1.00 . A A . 107 ASP H    1 1 
       17 51178 1 1 107 ASP HA   H  17.805   6.841  -0.552 1.00 . A A . 107 ASP HA   1 1 
       17 51179 1 1 107 ASP HB2  H  19.619   8.440   1.000 1.00 . A A . 107 ASP HB2  1 1 
       17 51180 1 1 107 ASP HB3  H  18.112   8.234   1.887 1.00 . A A . 107 ASP HB3  1 1 
       17 51181 1 1 107 ASP N    N  18.721   8.551  -1.254 1.00 . A A . 107 ASP N    1 1 
       17 51182 1 1 107 ASP O    O  15.975   8.341   1.048 1.00 . A A . 107 ASP O    1 1 
       17 51183 1 1 107 ASP OD1  O  19.771   5.739   0.652 1.00 . A A . 107 ASP OD1  1 1 
       17 51184 1 1 107 ASP OD2  O  18.880   6.024   2.640 1.00 . A A . 107 ASP OD2  1 1 
       17 51185 1 1 108 LEU C    C  14.101   9.821  -2.281 1.00 . A A . 108 LEU C    1 1 
       17 51186 1 1 108 LEU CA   C  14.803   9.881  -0.928 1.00 . A A . 108 LEU CA   1 1 
       17 51187 1 1 108 LEU CB   C  14.956  11.341  -0.472 1.00 . A A . 108 LEU CB   1 1 
       17 51188 1 1 108 LEU CD1  C  16.540  13.253  -0.100 1.00 . A A . 108 LEU CD1  1 1 
       17 51189 1 1 108 LEU CD2  C  16.602  11.273   1.423 1.00 . A A . 108 LEU CD2  1 1 
       17 51190 1 1 108 LEU CG   C  16.358  11.746  -0.003 1.00 . A A . 108 LEU CG   1 1 
       17 51191 1 1 108 LEU H    H  16.631   9.319  -1.840 1.00 . A A . 108 LEU H    1 1 
       17 51192 1 1 108 LEU HA   H  14.208   9.345  -0.203 1.00 . A A . 108 LEU HA   1 1 
       17 51193 1 1 108 LEU HB2  H  14.676  11.984  -1.293 1.00 . A A . 108 LEU HB2  1 1 
       17 51194 1 1 108 LEU HB3  H  14.268  11.512   0.342 1.00 . A A . 108 LEU HB3  1 1 
       17 51195 1 1 108 LEU HD11 H  16.325  13.703   0.856 1.00 . A A . 108 LEU HD11 1 1 
       17 51196 1 1 108 LEU HD12 H  15.867  13.649  -0.845 1.00 . A A . 108 LEU HD12 1 1 
       17 51197 1 1 108 LEU HD13 H  17.559  13.474  -0.381 1.00 . A A . 108 LEU HD13 1 1 
       17 51198 1 1 108 LEU HD21 H  16.478  12.102   2.104 1.00 . A A . 108 LEU HD21 1 1 
       17 51199 1 1 108 LEU HD22 H  17.606  10.886   1.507 1.00 . A A . 108 LEU HD22 1 1 
       17 51200 1 1 108 LEU HD23 H  15.896  10.496   1.671 1.00 . A A . 108 LEU HD23 1 1 
       17 51201 1 1 108 LEU HG   H  17.094  11.280  -0.642 1.00 . A A . 108 LEU HG   1 1 
       17 51202 1 1 108 LEU N    N  16.104   9.227  -1.016 1.00 . A A . 108 LEU N    1 1 
       17 51203 1 1 108 LEU O    O  14.600  10.362  -3.267 1.00 . A A . 108 LEU O    1 1 
       17 51204 1 1 109 ASP C    C  10.775   9.491  -3.461 1.00 . A A . 109 ASP C    1 1 
       17 51205 1 1 109 ASP CA   C  12.219   9.013  -3.589 1.00 . A A . 109 ASP CA   1 1 
       17 51206 1 1 109 ASP CB   C  12.237   7.559  -4.063 1.00 . A A . 109 ASP CB   1 1 
       17 51207 1 1 109 ASP CG   C  13.626   6.950  -4.039 1.00 . A A . 109 ASP CG   1 1 
       17 51208 1 1 109 ASP H    H  12.604   8.720  -1.519 1.00 . A A . 109 ASP H    1 1 
       17 51209 1 1 109 ASP HA   H  12.719   9.623  -4.327 1.00 . A A . 109 ASP HA   1 1 
       17 51210 1 1 109 ASP HB2  H  11.598   6.970  -3.425 1.00 . A A . 109 ASP HB2  1 1 
       17 51211 1 1 109 ASP HB3  H  11.863   7.514  -5.076 1.00 . A A . 109 ASP HB3  1 1 
       17 51212 1 1 109 ASP N    N  12.953   9.147  -2.334 1.00 . A A . 109 ASP N    1 1 
       17 51213 1 1 109 ASP O    O  10.183   9.451  -2.383 1.00 . A A . 109 ASP O    1 1 
       17 51214 1 1 109 ASP OD1  O  14.341   7.138  -3.034 1.00 . A A . 109 ASP OD1  1 1 
       17 51215 1 1 109 ASP OD2  O  13.997   6.283  -5.027 1.00 . A A . 109 ASP OD2  1 1 
       17 51216 1 1 110 ILE C    C   8.067   9.644  -5.710 1.00 . A A . 110 ILE C    1 1 
       17 51217 1 1 110 ILE CA   C   8.844  10.410  -4.642 1.00 . A A . 110 ILE CA   1 1 
       17 51218 1 1 110 ILE CB   C   8.791  11.927  -4.943 1.00 . A A . 110 ILE CB   1 1 
       17 51219 1 1 110 ILE CD1  C   7.050  12.530  -6.735 1.00 . A A . 110 ILE CD1  1 1 
       17 51220 1 1 110 ILE CG1  C   7.351  12.376  -5.254 1.00 . A A . 110 ILE CG1  1 1 
       17 51221 1 1 110 ILE CG2  C   9.738  12.276  -6.084 1.00 . A A . 110 ILE CG2  1 1 
       17 51222 1 1 110 ILE H    H  10.752   9.928  -5.410 1.00 . A A . 110 ILE H    1 1 
       17 51223 1 1 110 ILE HA   H   8.387  10.234  -3.678 1.00 . A A . 110 ILE HA   1 1 
       17 51224 1 1 110 ILE HB   H   9.134  12.449  -4.062 1.00 . A A . 110 ILE HB   1 1 
       17 51225 1 1 110 ILE HD11 H   7.338  13.520  -7.058 1.00 . A A . 110 ILE HD11 1 1 
       17 51226 1 1 110 ILE HD12 H   5.993  12.391  -6.904 1.00 . A A . 110 ILE HD12 1 1 
       17 51227 1 1 110 ILE HD13 H   7.606  11.793  -7.295 1.00 . A A . 110 ILE HD13 1 1 
       17 51228 1 1 110 ILE HG12 H   6.662  11.648  -4.856 1.00 . A A . 110 ILE HG12 1 1 
       17 51229 1 1 110 ILE HG13 H   7.171  13.328  -4.780 1.00 . A A . 110 ILE HG13 1 1 
       17 51230 1 1 110 ILE HG21 H   9.657  11.529  -6.861 1.00 . A A . 110 ILE HG21 1 1 
       17 51231 1 1 110 ILE HG22 H  10.753  12.300  -5.714 1.00 . A A . 110 ILE HG22 1 1 
       17 51232 1 1 110 ILE HG23 H   9.479  13.243  -6.485 1.00 . A A . 110 ILE HG23 1 1 
       17 51233 1 1 110 ILE N    N  10.220   9.932  -4.586 1.00 . A A . 110 ILE N    1 1 
       17 51234 1 1 110 ILE O    O   8.537   9.499  -6.841 1.00 . A A . 110 ILE O    1 1 
       17 51235 1 1 111 TYR C    C   4.585   8.655  -6.089 1.00 . A A . 111 TYR C    1 1 
       17 51236 1 1 111 TYR CA   C   6.072   8.386  -6.293 1.00 . A A . 111 TYR CA   1 1 
       17 51237 1 1 111 TYR CB   C   6.351   6.889  -6.149 1.00 . A A . 111 TYR CB   1 1 
       17 51238 1 1 111 TYR CD1  C   4.674   5.846  -4.578 1.00 . A A . 111 TYR CD1  1 1 
       17 51239 1 1 111 TYR CD2  C   6.872   6.275  -3.757 1.00 . A A . 111 TYR CD2  1 1 
       17 51240 1 1 111 TYR CE1  C   4.311   5.330  -3.349 1.00 . A A . 111 TYR CE1  1 1 
       17 51241 1 1 111 TYR CE2  C   6.515   5.760  -2.525 1.00 . A A . 111 TYR CE2  1 1 
       17 51242 1 1 111 TYR CG   C   5.959   6.325  -4.803 1.00 . A A . 111 TYR CG   1 1 
       17 51243 1 1 111 TYR CZ   C   5.235   5.289  -2.327 1.00 . A A . 111 TYR CZ   1 1 
       17 51244 1 1 111 TYR H    H   6.562   9.280  -4.433 1.00 . A A . 111 TYR H    1 1 
       17 51245 1 1 111 TYR HA   H   6.344   8.698  -7.290 1.00 . A A . 111 TYR HA   1 1 
       17 51246 1 1 111 TYR HB2  H   5.801   6.352  -6.907 1.00 . A A . 111 TYR HB2  1 1 
       17 51247 1 1 111 TYR HB3  H   7.408   6.713  -6.287 1.00 . A A . 111 TYR HB3  1 1 
       17 51248 1 1 111 TYR HD1  H   3.953   5.879  -5.381 1.00 . A A . 111 TYR HD1  1 1 
       17 51249 1 1 111 TYR HD2  H   7.874   6.644  -3.916 1.00 . A A . 111 TYR HD2  1 1 
       17 51250 1 1 111 TYR HE1  H   3.309   4.961  -3.193 1.00 . A A . 111 TYR HE1  1 1 
       17 51251 1 1 111 TYR HE2  H   7.240   5.727  -1.725 1.00 . A A . 111 TYR HE2  1 1 
       17 51252 1 1 111 TYR HH   H   4.421   5.448  -0.592 1.00 . A A . 111 TYR HH   1 1 
       17 51253 1 1 111 TYR N    N   6.887   9.144  -5.351 1.00 . A A . 111 TYR N    1 1 
       17 51254 1 1 111 TYR O    O   4.149   9.001  -4.989 1.00 . A A . 111 TYR O    1 1 
       17 51255 1 1 111 TYR OH   O   4.877   4.774  -1.101 1.00 . A A . 111 TYR OH   1 1 
       17 51256 1 1 112 THR C    C   1.633   7.597  -7.852 1.00 . A A . 112 THR C    1 1 
       17 51257 1 1 112 THR CA   C   2.372   8.703  -7.104 1.00 . A A . 112 THR CA   1 1 
       17 51258 1 1 112 THR CB   C   2.016  10.067  -7.703 1.00 . A A . 112 THR CB   1 1 
       17 51259 1 1 112 THR CG2  C   2.654  10.314  -9.053 1.00 . A A . 112 THR CG2  1 1 
       17 51260 1 1 112 THR H    H   4.223   8.206  -8.002 1.00 . A A . 112 THR H    1 1 
       17 51261 1 1 112 THR HA   H   2.070   8.684  -6.069 1.00 . A A . 112 THR HA   1 1 
       17 51262 1 1 112 THR HB   H   2.353  10.842  -7.030 1.00 . A A . 112 THR HB   1 1 
       17 51263 1 1 112 THR HG1  H   0.180  10.020  -7.023 1.00 . A A . 112 THR HG1  1 1 
       17 51264 1 1 112 THR HG21 H   2.873  11.366  -9.160 1.00 . A A . 112 THR HG21 1 1 
       17 51265 1 1 112 THR HG22 H   1.976  10.006  -9.833 1.00 . A A . 112 THR HG22 1 1 
       17 51266 1 1 112 THR HG23 H   3.571   9.747  -9.126 1.00 . A A . 112 THR HG23 1 1 
       17 51267 1 1 112 THR N    N   3.812   8.487  -7.157 1.00 . A A . 112 THR N    1 1 
       17 51268 1 1 112 THR O    O   2.000   7.240  -8.972 1.00 . A A . 112 THR O    1 1 
       17 51269 1 1 112 THR OG1  O   0.614  10.194  -7.861 1.00 . A A . 112 THR OG1  1 1 
       17 51270 1 1 113 ARG C    C  -1.593   6.467  -8.199 1.00 . A A . 113 ARG C    1 1 
       17 51271 1 1 113 ARG CA   C  -0.190   5.985  -7.838 1.00 . A A . 113 ARG CA   1 1 
       17 51272 1 1 113 ARG CB   C  -0.277   4.781  -6.895 1.00 . A A . 113 ARG CB   1 1 
       17 51273 1 1 113 ARG CD   C  -0.657   4.231  -4.471 1.00 . A A . 113 ARG CD   1 1 
       17 51274 1 1 113 ARG CG   C  -1.151   5.019  -5.673 1.00 . A A . 113 ARG CG   1 1 
       17 51275 1 1 113 ARG CZ   C   0.682   4.627  -2.441 1.00 . A A . 113 ARG CZ   1 1 
       17 51276 1 1 113 ARG H    H   0.348   7.376  -6.334 1.00 . A A . 113 ARG H    1 1 
       17 51277 1 1 113 ARG HA   H   0.315   5.684  -8.742 1.00 . A A . 113 ARG HA   1 1 
       17 51278 1 1 113 ARG HB2  H  -0.679   3.941  -7.440 1.00 . A A . 113 ARG HB2  1 1 
       17 51279 1 1 113 ARG HB3  H   0.718   4.534  -6.555 1.00 . A A . 113 ARG HB3  1 1 
       17 51280 1 1 113 ARG HD2  H  -1.508   3.935  -3.877 1.00 . A A . 113 ARG HD2  1 1 
       17 51281 1 1 113 ARG HD3  H  -0.141   3.350  -4.823 1.00 . A A . 113 ARG HD3  1 1 
       17 51282 1 1 113 ARG HE   H   0.559   5.877  -3.991 1.00 . A A . 113 ARG HE   1 1 
       17 51283 1 1 113 ARG HG2  H  -1.137   6.071  -5.431 1.00 . A A . 113 ARG HG2  1 1 
       17 51284 1 1 113 ARG HG3  H  -2.162   4.714  -5.902 1.00 . A A . 113 ARG HG3  1 1 
       17 51285 1 1 113 ARG HH11 H  -0.334   2.878  -2.448 1.00 . A A . 113 ARG HH11 1 1 
       17 51286 1 1 113 ARG HH12 H   0.615   3.179  -1.031 1.00 . A A . 113 ARG HH12 1 1 
       17 51287 1 1 113 ARG HH21 H   1.809   6.275  -2.129 1.00 . A A . 113 ARG HH21 1 1 
       17 51288 1 1 113 ARG HH22 H   1.832   5.107  -0.850 1.00 . A A . 113 ARG HH22 1 1 
       17 51289 1 1 113 ARG N    N   0.592   7.053  -7.227 1.00 . A A . 113 ARG N    1 1 
       17 51290 1 1 113 ARG NE   N   0.253   5.014  -3.640 1.00 . A A . 113 ARG NE   1 1 
       17 51291 1 1 113 ARG NH1  N   0.289   3.466  -1.932 1.00 . A A . 113 ARG NH1  1 1 
       17 51292 1 1 113 ARG NH2  N   1.508   5.400  -1.750 1.00 . A A . 113 ARG NH2  1 1 
       17 51293 1 1 113 ARG O    O  -2.302   7.027  -7.363 1.00 . A A . 113 ARG O    1 1 
       17 51294 1 1 114 LEU C    C  -4.058   5.445 -10.507 1.00 . A A . 114 LEU C    1 1 
       17 51295 1 1 114 LEU CA   C  -3.308   6.641  -9.926 1.00 . A A . 114 LEU CA   1 1 
       17 51296 1 1 114 LEU CB   C  -3.182   7.745 -10.980 1.00 . A A . 114 LEU CB   1 1 
       17 51297 1 1 114 LEU CD1  C  -4.469   9.729 -11.835 1.00 . A A . 114 LEU CD1  1 1 
       17 51298 1 1 114 LEU CD2  C  -4.808   7.478 -12.871 1.00 . A A . 114 LEU CD2  1 1 
       17 51299 1 1 114 LEU CG   C  -4.506   8.228 -11.582 1.00 . A A . 114 LEU CG   1 1 
       17 51300 1 1 114 LEU H    H  -1.376   5.782 -10.067 1.00 . A A . 114 LEU H    1 1 
       17 51301 1 1 114 LEU HA   H  -3.862   7.023  -9.081 1.00 . A A . 114 LEU HA   1 1 
       17 51302 1 1 114 LEU HB2  H  -2.687   8.593 -10.525 1.00 . A A . 114 LEU HB2  1 1 
       17 51303 1 1 114 LEU HB3  H  -2.561   7.378 -11.784 1.00 . A A . 114 LEU HB3  1 1 
       17 51304 1 1 114 LEU HD11 H  -4.964  10.243 -11.024 1.00 . A A . 114 LEU HD11 1 1 
       17 51305 1 1 114 LEU HD12 H  -4.975   9.950 -12.763 1.00 . A A . 114 LEU HD12 1 1 
       17 51306 1 1 114 LEU HD13 H  -3.442  10.060 -11.897 1.00 . A A . 114 LEU HD13 1 1 
       17 51307 1 1 114 LEU HD21 H  -4.285   6.534 -12.870 1.00 . A A . 114 LEU HD21 1 1 
       17 51308 1 1 114 LEU HD22 H  -4.483   8.067 -13.716 1.00 . A A . 114 LEU HD22 1 1 
       17 51309 1 1 114 LEU HD23 H  -5.871   7.300 -12.944 1.00 . A A . 114 LEU HD23 1 1 
       17 51310 1 1 114 LEU HG   H  -5.305   8.027 -10.882 1.00 . A A . 114 LEU HG   1 1 
       17 51311 1 1 114 LEU N    N  -1.987   6.238  -9.450 1.00 . A A . 114 LEU N    1 1 
       17 51312 1 1 114 LEU O    O  -3.566   4.775 -11.417 1.00 . A A . 114 LEU O    1 1 
       17 51313 1 1 115 GLY C    C  -7.343   3.899  -9.698 1.00 . A A . 115 GLY C    1 1 
       17 51314 1 1 115 GLY CA   C  -6.037   4.056 -10.453 1.00 . A A . 115 GLY CA   1 1 
       17 51315 1 1 115 GLY H    H  -5.588   5.739  -9.244 1.00 . A A . 115 GLY H    1 1 
       17 51316 1 1 115 GLY HA2  H  -6.256   4.206 -11.499 1.00 . A A . 115 GLY HA2  1 1 
       17 51317 1 1 115 GLY HA3  H  -5.462   3.149 -10.344 1.00 . A A . 115 GLY HA3  1 1 
       17 51318 1 1 115 GLY N    N  -5.247   5.175  -9.972 1.00 . A A . 115 GLY N    1 1 
       17 51319 1 1 115 GLY O    O  -8.070   4.873  -9.498 1.00 . A A . 115 GLY O    1 1 
       17 51320 1 1 116 GLY C    C  -8.746   1.310  -7.537 1.00 . A A . 116 GLY C    1 1 
       17 51321 1 1 116 GLY CA   C  -8.876   2.429  -8.549 1.00 . A A . 116 GLY CA   1 1 
       17 51322 1 1 116 GLY H    H  -7.032   1.931  -9.464 1.00 . A A . 116 GLY H    1 1 
       17 51323 1 1 116 GLY HA2  H  -9.155   3.333  -8.028 1.00 . A A . 116 GLY HA2  1 1 
       17 51324 1 1 116 GLY HA3  H  -9.655   2.178  -9.253 1.00 . A A . 116 GLY HA3  1 1 
       17 51325 1 1 116 GLY N    N  -7.646   2.674  -9.278 1.00 . A A . 116 GLY N    1 1 
       17 51326 1 1 116 GLY O    O  -7.757   0.578  -7.532 1.00 . A A . 116 GLY O    1 1 
       17 51327 1 1 117 MET C    C -11.059  -0.646  -5.685 1.00 . A A . 117 MET C    1 1 
       17 51328 1 1 117 MET CA   C  -9.754   0.141  -5.656 1.00 . A A . 117 MET CA   1 1 
       17 51329 1 1 117 MET CB   C  -9.551   0.762  -4.273 1.00 . A A . 117 MET CB   1 1 
       17 51330 1 1 117 MET CE   C -11.742   2.122  -1.330 1.00 . A A . 117 MET CE   1 1 
       17 51331 1 1 117 MET CG   C -10.677   1.692  -3.851 1.00 . A A . 117 MET CG   1 1 
       17 51332 1 1 117 MET H    H -10.513   1.792  -6.738 1.00 . A A . 117 MET H    1 1 
       17 51333 1 1 117 MET HA   H  -8.937  -0.532  -5.863 1.00 . A A . 117 MET HA   1 1 
       17 51334 1 1 117 MET HB2  H  -9.474  -0.030  -3.542 1.00 . A A . 117 MET HB2  1 1 
       17 51335 1 1 117 MET HB3  H  -8.630   1.327  -4.276 1.00 . A A . 117 MET HB3  1 1 
       17 51336 1 1 117 MET HE1  H -10.806   2.022  -0.798 1.00 . A A . 117 MET HE1  1 1 
       17 51337 1 1 117 MET HE2  H -12.562   1.944  -0.651 1.00 . A A . 117 MET HE2  1 1 
       17 51338 1 1 117 MET HE3  H -11.819   3.121  -1.735 1.00 . A A . 117 MET HE3  1 1 
       17 51339 1 1 117 MET HG2  H -10.247   2.576  -3.402 1.00 . A A . 117 MET HG2  1 1 
       17 51340 1 1 117 MET HG3  H -11.240   1.975  -4.730 1.00 . A A . 117 MET HG3  1 1 
       17 51341 1 1 117 MET N    N  -9.752   1.177  -6.680 1.00 . A A . 117 MET N    1 1 
       17 51342 1 1 117 MET O    O -12.137  -0.075  -5.868 1.00 . A A . 117 MET O    1 1 
       17 51343 1 1 117 MET SD   S -11.801   0.930  -2.665 1.00 . A A . 117 MET SD   1 1 
       17 51344 1 1 118 VAL C    C -12.177  -3.673  -4.239 1.00 . A A . 118 VAL C    1 1 
       17 51345 1 1 118 VAL CA   C -12.124  -2.831  -5.509 1.00 . A A . 118 VAL CA   1 1 
       17 51346 1 1 118 VAL CB   C -12.132  -3.770  -6.733 1.00 . A A . 118 VAL CB   1 1 
       17 51347 1 1 118 VAL CG1  C -13.553  -4.204  -7.061 1.00 . A A . 118 VAL CG1  1 1 
       17 51348 1 1 118 VAL CG2  C -11.482  -3.103  -7.940 1.00 . A A . 118 VAL CG2  1 1 
       17 51349 1 1 118 VAL H    H -10.066  -2.352  -5.363 1.00 . A A . 118 VAL H    1 1 
       17 51350 1 1 118 VAL HA   H -13.005  -2.207  -5.553 1.00 . A A . 118 VAL HA   1 1 
       17 51351 1 1 118 VAL HB   H -11.561  -4.653  -6.486 1.00 . A A . 118 VAL HB   1 1 
       17 51352 1 1 118 VAL HG11 H -13.527  -5.013  -7.776 1.00 . A A . 118 VAL HG11 1 1 
       17 51353 1 1 118 VAL HG12 H -14.097  -3.370  -7.482 1.00 . A A . 118 VAL HG12 1 1 
       17 51354 1 1 118 VAL HG13 H -14.047  -4.536  -6.160 1.00 . A A . 118 VAL HG13 1 1 
       17 51355 1 1 118 VAL HG21 H -10.499  -2.746  -7.669 1.00 . A A . 118 VAL HG21 1 1 
       17 51356 1 1 118 VAL HG22 H -12.090  -2.272  -8.264 1.00 . A A . 118 VAL HG22 1 1 
       17 51357 1 1 118 VAL HG23 H -11.394  -3.821  -8.743 1.00 . A A . 118 VAL HG23 1 1 
       17 51358 1 1 118 VAL N    N -10.954  -1.958  -5.504 1.00 . A A . 118 VAL N    1 1 
       17 51359 1 1 118 VAL O    O -11.176  -4.263  -3.832 1.00 . A A . 118 VAL O    1 1 
       17 51360 1 1 119 TRP C    C -14.800  -5.328  -2.439 1.00 . A A . 119 TRP C    1 1 
       17 51361 1 1 119 TRP CA   C -13.522  -4.495  -2.385 1.00 . A A . 119 TRP CA   1 1 
       17 51362 1 1 119 TRP CB   C -13.560  -3.562  -1.172 1.00 . A A . 119 TRP CB   1 1 
       17 51363 1 1 119 TRP CD1  C -12.560  -4.682   0.903 1.00 . A A . 119 TRP CD1  1 1 
       17 51364 1 1 119 TRP CD2  C -14.797  -4.716   0.827 1.00 . A A . 119 TRP CD2  1 1 
       17 51365 1 1 119 TRP CE2  C -14.379  -5.359   2.009 1.00 . A A . 119 TRP CE2  1 1 
       17 51366 1 1 119 TRP CE3  C -16.166  -4.616   0.563 1.00 . A A . 119 TRP CE3  1 1 
       17 51367 1 1 119 TRP CG   C -13.619  -4.292   0.135 1.00 . A A . 119 TRP CG   1 1 
       17 51368 1 1 119 TRP CH2  C -16.615  -5.785   2.639 1.00 . A A . 119 TRP CH2  1 1 
       17 51369 1 1 119 TRP CZ2  C -15.281  -5.897   2.923 1.00 . A A . 119 TRP CZ2  1 1 
       17 51370 1 1 119 TRP CZ3  C -17.060  -5.151   1.471 1.00 . A A . 119 TRP CZ3  1 1 
       17 51371 1 1 119 TRP H    H -14.111  -3.232  -3.981 1.00 . A A . 119 TRP H    1 1 
       17 51372 1 1 119 TRP HA   H -12.679  -5.160  -2.289 1.00 . A A . 119 TRP HA   1 1 
       17 51373 1 1 119 TRP HB2  H -12.673  -2.948  -1.173 1.00 . A A . 119 TRP HB2  1 1 
       17 51374 1 1 119 TRP HB3  H -14.432  -2.929  -1.241 1.00 . A A . 119 TRP HB3  1 1 
       17 51375 1 1 119 TRP HD1  H -11.526  -4.507   0.649 1.00 . A A . 119 TRP HD1  1 1 
       17 51376 1 1 119 TRP HE1  H -12.442  -5.698   2.739 1.00 . A A . 119 TRP HE1  1 1 
       17 51377 1 1 119 TRP HE3  H -16.529  -4.132  -0.331 1.00 . A A . 119 TRP HE3  1 1 
       17 51378 1 1 119 TRP HH2  H -17.349  -6.188   3.320 1.00 . A A . 119 TRP HH2  1 1 
       17 51379 1 1 119 TRP HZ2  H -14.953  -6.388   3.826 1.00 . A A . 119 TRP HZ2  1 1 
       17 51380 1 1 119 TRP HZ3  H -18.122  -5.083   1.284 1.00 . A A . 119 TRP HZ3  1 1 
       17 51381 1 1 119 TRP N    N -13.349  -3.725  -3.612 1.00 . A A . 119 TRP N    1 1 
       17 51382 1 1 119 TRP NE1  N -13.009  -5.325   2.032 1.00 . A A . 119 TRP NE1  1 1 
       17 51383 1 1 119 TRP O    O -15.831  -4.871  -2.931 1.00 . A A . 119 TRP O    1 1 
       17 51384 1 1 120 ARG C    C -16.326  -7.725  -0.482 1.00 . A A . 120 ARG C    1 1 
       17 51385 1 1 120 ARG CA   C -15.871  -7.451  -1.912 1.00 . A A . 120 ARG CA   1 1 
       17 51386 1 1 120 ARG CB   C -15.523  -8.767  -2.608 1.00 . A A . 120 ARG CB   1 1 
       17 51387 1 1 120 ARG CD   C -16.894  -8.399  -4.685 1.00 . A A . 120 ARG CD   1 1 
       17 51388 1 1 120 ARG CG   C -15.505  -8.668  -4.123 1.00 . A A . 120 ARG CG   1 1 
       17 51389 1 1 120 ARG CZ   C -17.840 -10.586  -5.316 1.00 . A A . 120 ARG CZ   1 1 
       17 51390 1 1 120 ARG H    H -13.871  -6.857  -1.546 1.00 . A A . 120 ARG H    1 1 
       17 51391 1 1 120 ARG HA   H -16.676  -6.971  -2.447 1.00 . A A . 120 ARG HA   1 1 
       17 51392 1 1 120 ARG HB2  H -14.545  -9.089  -2.278 1.00 . A A . 120 ARG HB2  1 1 
       17 51393 1 1 120 ARG HB3  H -16.251  -9.513  -2.325 1.00 . A A . 120 ARG HB3  1 1 
       17 51394 1 1 120 ARG HD2  H -17.603  -8.385  -3.870 1.00 . A A . 120 ARG HD2  1 1 
       17 51395 1 1 120 ARG HD3  H -16.891  -7.435  -5.172 1.00 . A A . 120 ARG HD3  1 1 
       17 51396 1 1 120 ARG HE   H -17.164  -9.217  -6.600 1.00 . A A . 120 ARG HE   1 1 
       17 51397 1 1 120 ARG HG2  H -14.850  -7.862  -4.415 1.00 . A A . 120 ARG HG2  1 1 
       17 51398 1 1 120 ARG HG3  H -15.138  -9.598  -4.532 1.00 . A A . 120 ARG HG3  1 1 
       17 51399 1 1 120 ARG HH11 H -17.791 -10.246  -3.322 1.00 . A A . 120 ARG HH11 1 1 
       17 51400 1 1 120 ARG HH12 H -18.449 -11.773  -3.798 1.00 . A A . 120 ARG HH12 1 1 
       17 51401 1 1 120 ARG HH21 H -18.030 -11.227  -7.224 1.00 . A A . 120 ARG HH21 1 1 
       17 51402 1 1 120 ARG HH22 H -18.585 -12.332  -6.011 1.00 . A A . 120 ARG HH22 1 1 
       17 51403 1 1 120 ARG N    N -14.722  -6.553  -1.926 1.00 . A A . 120 ARG N    1 1 
       17 51404 1 1 120 ARG NE   N -17.301  -9.415  -5.651 1.00 . A A . 120 ARG NE   1 1 
       17 51405 1 1 120 ARG NH1  N -18.042 -10.894  -4.041 1.00 . A A . 120 ARG NH1  1 1 
       17 51406 1 1 120 ARG NH2  N -18.179 -11.453  -6.262 1.00 . A A . 120 ARG NH2  1 1 
       17 51407 1 1 120 ARG O    O -15.594  -7.466   0.473 1.00 . A A . 120 ARG O    1 1 
       17 51408 1 1 121 ALA C    C -17.959 -10.043   1.287 1.00 . A A . 121 ALA C    1 1 
       17 51409 1 1 121 ALA CA   C -18.090  -8.557   0.971 1.00 . A A . 121 ALA CA   1 1 
       17 51410 1 1 121 ALA CB   C -19.548  -8.126   1.046 1.00 . A A . 121 ALA CB   1 1 
       17 51411 1 1 121 ALA H    H -18.075  -8.433  -1.141 1.00 . A A . 121 ALA H    1 1 
       17 51412 1 1 121 ALA HA   H -17.535  -7.993   1.706 1.00 . A A . 121 ALA HA   1 1 
       17 51413 1 1 121 ALA HB1  H -19.765  -7.765   2.040 1.00 . A A . 121 ALA HB1  1 1 
       17 51414 1 1 121 ALA HB2  H -20.185  -8.969   0.821 1.00 . A A . 121 ALA HB2  1 1 
       17 51415 1 1 121 ALA HB3  H -19.727  -7.338   0.329 1.00 . A A . 121 ALA HB3  1 1 
       17 51416 1 1 121 ALA N    N -17.539  -8.249  -0.341 1.00 . A A . 121 ALA N    1 1 
       17 51417 1 1 121 ALA O    O -17.919 -10.878   0.384 1.00 . A A . 121 ALA O    1 1 
       17 51418 1 1 122 ASP C    C -18.983 -12.567   2.598 1.00 . A A . 122 ASP C    1 1 
       17 51419 1 1 122 ASP CA   C -17.763 -11.752   3.009 1.00 . A A . 122 ASP CA   1 1 
       17 51420 1 1 122 ASP CB   C -17.578 -11.819   4.526 1.00 . A A . 122 ASP CB   1 1 
       17 51421 1 1 122 ASP CG   C -16.991 -13.141   4.980 1.00 . A A . 122 ASP CG   1 1 
       17 51422 1 1 122 ASP H    H -17.927  -9.656   3.247 1.00 . A A . 122 ASP H    1 1 
       17 51423 1 1 122 ASP HA   H -16.888 -12.170   2.530 1.00 . A A . 122 ASP HA   1 1 
       17 51424 1 1 122 ASP HB2  H -16.913 -11.026   4.837 1.00 . A A . 122 ASP HB2  1 1 
       17 51425 1 1 122 ASP HB3  H -18.537 -11.688   5.004 1.00 . A A . 122 ASP HB3  1 1 
       17 51426 1 1 122 ASP N    N -17.889 -10.366   2.575 1.00 . A A . 122 ASP N    1 1 
       17 51427 1 1 122 ASP O    O -20.122 -12.151   2.816 1.00 . A A . 122 ASP O    1 1 
       17 51428 1 1 122 ASP OD1  O -15.749 -13.274   4.969 1.00 . A A . 122 ASP OD1  1 1 
       17 51429 1 1 122 ASP OD2  O -17.773 -14.043   5.346 1.00 . A A . 122 ASP OD2  1 1 
       17 51430 1 1 123 SER C    C -20.014 -15.764   2.529 1.00 . A A . 123 SER C    1 1 
       17 51431 1 1 123 SER CA   C -19.821 -14.602   1.559 1.00 . A A . 123 SER CA   1 1 
       17 51432 1 1 123 SER CB   C -19.532 -15.138   0.156 1.00 . A A . 123 SER CB   1 1 
       17 51433 1 1 123 SER H    H -17.811 -14.006   1.854 1.00 . A A . 123 SER H    1 1 
       17 51434 1 1 123 SER HA   H -20.728 -14.018   1.532 1.00 . A A . 123 SER HA   1 1 
       17 51435 1 1 123 SER HB2  H -18.854 -15.974   0.224 1.00 . A A . 123 SER HB2  1 1 
       17 51436 1 1 123 SER HB3  H -20.456 -15.460  -0.301 1.00 . A A . 123 SER HB3  1 1 
       17 51437 1 1 123 SER HG   H -17.991 -14.156  -0.550 1.00 . A A . 123 SER HG   1 1 
       17 51438 1 1 123 SER N    N -18.740 -13.729   2.000 1.00 . A A . 123 SER N    1 1 
       17 51439 1 1 123 SER O    O -19.045 -16.343   3.021 1.00 . A A . 123 SER O    1 1 
       17 51440 1 1 123 SER OG   O -18.944 -14.139  -0.660 1.00 . A A . 123 SER OG   1 1 
       17 51441 1 1 124 LYS C    C -22.852 -17.922   3.262 1.00 . A A . 124 LYS C    1 1 
       17 51442 1 1 124 LYS CA   C -21.591 -17.192   3.711 1.00 . A A . 124 LYS CA   1 1 
       17 51443 1 1 124 LYS CB   C -21.776 -16.660   5.134 1.00 . A A . 124 LYS CB   1 1 
       17 51444 1 1 124 LYS CD   C -20.734 -17.041   7.389 1.00 . A A . 124 LYS CD   1 1 
       17 51445 1 1 124 LYS CE   C -20.395 -18.065   8.460 1.00 . A A . 124 LYS CE   1 1 
       17 51446 1 1 124 LYS CG   C -21.450 -17.681   6.212 1.00 . A A . 124 LYS CG   1 1 
       17 51447 1 1 124 LYS H    H -22.001 -15.600   2.378 1.00 . A A . 124 LYS H    1 1 
       17 51448 1 1 124 LYS HA   H -20.764 -17.885   3.701 1.00 . A A . 124 LYS HA   1 1 
       17 51449 1 1 124 LYS HB2  H -21.131 -15.804   5.271 1.00 . A A . 124 LYS HB2  1 1 
       17 51450 1 1 124 LYS HB3  H -22.802 -16.349   5.261 1.00 . A A . 124 LYS HB3  1 1 
       17 51451 1 1 124 LYS HD2  H -19.818 -16.587   7.039 1.00 . A A . 124 LYS HD2  1 1 
       17 51452 1 1 124 LYS HD3  H -21.371 -16.282   7.817 1.00 . A A . 124 LYS HD3  1 1 
       17 51453 1 1 124 LYS HE2  H -21.311 -18.522   8.804 1.00 . A A . 124 LYS HE2  1 1 
       17 51454 1 1 124 LYS HE3  H -19.757 -18.822   8.028 1.00 . A A . 124 LYS HE3  1 1 
       17 51455 1 1 124 LYS HG2  H -22.369 -18.126   6.562 1.00 . A A . 124 LYS HG2  1 1 
       17 51456 1 1 124 LYS HG3  H -20.815 -18.448   5.788 1.00 . A A . 124 LYS HG3  1 1 
       17 51457 1 1 124 LYS HZ1  H -18.957 -16.795   9.288 1.00 . A A . 124 LYS HZ1  1 1 
       17 51458 1 1 124 LYS HZ2  H -19.256 -18.184  10.209 1.00 . A A . 124 LYS HZ2  1 1 
       17 51459 1 1 124 LYS HZ3  H -20.375 -16.914  10.203 1.00 . A A . 124 LYS HZ3  1 1 
       17 51460 1 1 124 LYS N    N -21.271 -16.099   2.799 1.00 . A A . 124 LYS N    1 1 
       17 51461 1 1 124 LYS NZ   N -19.697 -17.446   9.621 1.00 . A A . 124 LYS NZ   1 1 
       17 51462 1 1 124 LYS O    O -23.874 -17.300   2.973 1.00 . A A . 124 LYS O    1 1 
       17 51463 1 1 125 GLY C    C -24.326 -21.058   3.840 1.00 . A A . 125 GLY C    1 1 
       17 51464 1 1 125 GLY CA   C -23.914 -20.045   2.792 1.00 . A A . 125 GLY CA   1 1 
       17 51465 1 1 125 GLY H    H -21.932 -19.691   3.449 1.00 . A A . 125 GLY H    1 1 
       17 51466 1 1 125 GLY HA2  H -24.748 -19.386   2.597 1.00 . A A . 125 GLY HA2  1 1 
       17 51467 1 1 125 GLY HA3  H -23.662 -20.568   1.881 1.00 . A A . 125 GLY HA3  1 1 
       17 51468 1 1 125 GLY N    N -22.773 -19.249   3.207 1.00 . A A . 125 GLY N    1 1 
       17 51469 1 1 125 GLY O    O -24.870 -22.113   3.513 1.00 . A A . 125 GLY O    1 1 
       17 51470 1 1 126 ASN C    C -25.655 -21.133   6.938 1.00 . A A . 126 ASN C    1 1 
       17 51471 1 1 126 ASN CA   C -24.413 -21.631   6.205 1.00 . A A . 126 ASN CA   1 1 
       17 51472 1 1 126 ASN CB   C -23.243 -21.750   7.181 1.00 . A A . 126 ASN CB   1 1 
       17 51473 1 1 126 ASN CG   C -23.079 -23.156   7.721 1.00 . A A . 126 ASN CG   1 1 
       17 51474 1 1 126 ASN H    H -23.631 -19.885   5.302 1.00 . A A . 126 ASN H    1 1 
       17 51475 1 1 126 ASN HA   H -24.624 -22.605   5.789 1.00 . A A . 126 ASN HA   1 1 
       17 51476 1 1 126 ASN HB2  H -22.331 -21.469   6.675 1.00 . A A . 126 ASN HB2  1 1 
       17 51477 1 1 126 ASN HB3  H -23.407 -21.080   8.015 1.00 . A A . 126 ASN HB3  1 1 
       17 51478 1 1 126 ASN HD21 H -24.651 -22.909   8.912 1.00 . A A . 126 ASN HD21 1 1 
       17 51479 1 1 126 ASN HD22 H -23.873 -24.450   9.004 1.00 . A A . 126 ASN HD22 1 1 
       17 51480 1 1 126 ASN N    N -24.067 -20.739   5.104 1.00 . A A . 126 ASN N    1 1 
       17 51481 1 1 126 ASN ND2  N -23.957 -23.545   8.638 1.00 . A A . 126 ASN ND2  1 1 
       17 51482 1 1 126 ASN O    O -25.791 -21.318   8.146 1.00 . A A . 126 ASN O    1 1 
       17 51483 1 1 126 ASN OD1  O -22.174 -23.886   7.317 1.00 . A A . 126 ASN OD1  1 1 
       17 51484 1 1 127 TYR C    C -28.836 -21.069   6.918 1.00 . A A . 127 TYR C    1 1 
       17 51485 1 1 127 TYR CA   C -27.788 -19.970   6.776 1.00 . A A . 127 TYR CA   1 1 
       17 51486 1 1 127 TYR CB   C -28.336 -18.835   5.910 1.00 . A A . 127 TYR CB   1 1 
       17 51487 1 1 127 TYR CD1  C -26.432 -17.179   5.999 1.00 . A A . 127 TYR CD1  1 1 
       17 51488 1 1 127 TYR CD2  C -28.556 -16.496   6.838 1.00 . A A . 127 TYR CD2  1 1 
       17 51489 1 1 127 TYR CE1  C -25.905 -15.941   6.312 1.00 . A A . 127 TYR CE1  1 1 
       17 51490 1 1 127 TYR CE2  C -28.036 -15.256   7.156 1.00 . A A . 127 TYR CE2  1 1 
       17 51491 1 1 127 TYR CG   C -27.764 -17.478   6.255 1.00 . A A . 127 TYR CG   1 1 
       17 51492 1 1 127 TYR CZ   C -26.710 -14.984   6.891 1.00 . A A . 127 TYR CZ   1 1 
       17 51493 1 1 127 TYR H    H -26.392 -20.380   5.237 1.00 . A A . 127 TYR H    1 1 
       17 51494 1 1 127 TYR HA   H -27.553 -19.583   7.756 1.00 . A A . 127 TYR HA   1 1 
       17 51495 1 1 127 TYR HB2  H -28.107 -19.037   4.875 1.00 . A A . 127 TYR HB2  1 1 
       17 51496 1 1 127 TYR HB3  H -29.408 -18.783   6.032 1.00 . A A . 127 TYR HB3  1 1 
       17 51497 1 1 127 TYR HD1  H -25.803 -17.931   5.544 1.00 . A A . 127 TYR HD1  1 1 
       17 51498 1 1 127 TYR HD2  H -29.593 -16.714   7.046 1.00 . A A . 127 TYR HD2  1 1 
       17 51499 1 1 127 TYR HE1  H -24.866 -15.727   6.105 1.00 . A A . 127 TYR HE1  1 1 
       17 51500 1 1 127 TYR HE2  H -28.667 -14.507   7.608 1.00 . A A . 127 TYR HE2  1 1 
       17 51501 1 1 127 TYR HH   H -25.995 -13.713   8.145 1.00 . A A . 127 TYR HH   1 1 
       17 51502 1 1 127 TYR N    N -26.557 -20.497   6.197 1.00 . A A . 127 TYR N    1 1 
       17 51503 1 1 127 TYR O    O -29.364 -21.568   5.926 1.00 . A A . 127 TYR O    1 1 
       17 51504 1 1 127 TYR OH   O -26.189 -13.750   7.205 1.00 . A A . 127 TYR OH   1 1 
       17 51505 1 1 128 ALA C    C -31.468 -21.867   8.796 1.00 . A A . 128 ALA C    1 1 
       17 51506 1 1 128 ALA CA   C -30.118 -22.476   8.433 1.00 . A A . 128 ALA CA   1 1 
       17 51507 1 1 128 ALA CB   C -29.629 -23.385   9.551 1.00 . A A . 128 ALA CB   1 1 
       17 51508 1 1 128 ALA H    H -28.678 -21.000   8.910 1.00 . A A . 128 ALA H    1 1 
       17 51509 1 1 128 ALA HA   H -30.231 -23.071   7.540 1.00 . A A . 128 ALA HA   1 1 
       17 51510 1 1 128 ALA HB1  H -30.353 -24.168   9.720 1.00 . A A . 128 ALA HB1  1 1 
       17 51511 1 1 128 ALA HB2  H -29.504 -22.809  10.455 1.00 . A A . 128 ALA HB2  1 1 
       17 51512 1 1 128 ALA HB3  H -28.683 -23.823   9.270 1.00 . A A . 128 ALA HB3  1 1 
       17 51513 1 1 128 ALA N    N -29.134 -21.437   8.160 1.00 . A A . 128 ALA N    1 1 
       17 51514 1 1 128 ALA O    O -32.231 -22.443   9.574 1.00 . A A . 128 ALA O    1 1 
       17 51515 1 1 129 SER C    C -33.152 -18.770   7.622 1.00 . A A . 129 SER C    1 1 
       17 51516 1 1 129 SER CA   C -33.018 -20.014   8.492 1.00 . A A . 129 SER CA   1 1 
       17 51517 1 1 129 SER CB   C -33.114 -19.631   9.970 1.00 . A A . 129 SER CB   1 1 
       17 51518 1 1 129 SER H    H -31.110 -20.292   7.617 1.00 . A A . 129 SER H    1 1 
       17 51519 1 1 129 SER HA   H -33.822 -20.694   8.254 1.00 . A A . 129 SER HA   1 1 
       17 51520 1 1 129 SER HB2  H -32.462 -20.269  10.548 1.00 . A A . 129 SER HB2  1 1 
       17 51521 1 1 129 SER HB3  H -32.811 -18.602  10.093 1.00 . A A . 129 SER HB3  1 1 
       17 51522 1 1 129 SER HG   H -34.747 -20.670  10.276 1.00 . A A . 129 SER HG   1 1 
       17 51523 1 1 129 SER N    N -31.759 -20.701   8.229 1.00 . A A . 129 SER N    1 1 
       17 51524 1 1 129 SER O    O -32.197 -18.010   7.458 1.00 . A A . 129 SER O    1 1 
       17 51525 1 1 129 SER OG   O -34.439 -19.778  10.451 1.00 . A A . 129 SER OG   1 1 
       17 51526 1 1 130 THR C    C -35.835 -16.653   6.686 1.00 . A A . 130 THR C    1 1 
       17 51527 1 1 130 THR CA   C -34.600 -17.414   6.212 1.00 . A A . 130 THR CA   1 1 
       17 51528 1 1 130 THR CB   C -34.788 -17.860   4.761 1.00 . A A . 130 THR CB   1 1 
       17 51529 1 1 130 THR CG2  C -33.488 -17.955   3.992 1.00 . A A . 130 THR CG2  1 1 
       17 51530 1 1 130 THR H    H -35.063 -19.209   7.235 1.00 . A A . 130 THR H    1 1 
       17 51531 1 1 130 THR HA   H -33.744 -16.759   6.270 1.00 . A A . 130 THR HA   1 1 
       17 51532 1 1 130 THR HB   H -35.421 -17.146   4.254 1.00 . A A . 130 THR HB   1 1 
       17 51533 1 1 130 THR HG1  H -36.160 -19.146   5.308 1.00 . A A . 130 THR HG1  1 1 
       17 51534 1 1 130 THR HG21 H -33.618 -18.611   3.144 1.00 . A A . 130 THR HG21 1 1 
       17 51535 1 1 130 THR HG22 H -32.716 -18.350   4.636 1.00 . A A . 130 THR HG22 1 1 
       17 51536 1 1 130 THR HG23 H -33.201 -16.973   3.647 1.00 . A A . 130 THR HG23 1 1 
       17 51537 1 1 130 THR N    N -34.343 -18.568   7.066 1.00 . A A . 130 THR N    1 1 
       17 51538 1 1 130 THR O    O -36.625 -16.167   5.878 1.00 . A A . 130 THR O    1 1 
       17 51539 1 1 130 THR OG1  O -35.414 -19.130   4.703 1.00 . A A . 130 THR OG1  1 1 
       17 51540 1 1 131 GLY C    C -36.776 -15.063   9.806 1.00 . A A . 131 GLY C    1 1 
       17 51541 1 1 131 GLY CA   C -37.133 -15.852   8.561 1.00 . A A . 131 GLY CA   1 1 
       17 51542 1 1 131 GLY H    H -35.330 -16.962   8.598 1.00 . A A . 131 GLY H    1 1 
       17 51543 1 1 131 GLY HA2  H -37.522 -15.171   7.817 1.00 . A A . 131 GLY HA2  1 1 
       17 51544 1 1 131 GLY HA3  H -37.898 -16.571   8.811 1.00 . A A . 131 GLY HA3  1 1 
       17 51545 1 1 131 GLY N    N -35.993 -16.553   8.002 1.00 . A A . 131 GLY N    1 1 
       17 51546 1 1 131 GLY O    O -37.618 -14.854  10.679 1.00 . A A . 131 GLY O    1 1 
       17 51547 1 1 132 VAL C    C -33.831 -13.026  10.680 1.00 . A A . 132 VAL C    1 1 
       17 51548 1 1 132 VAL CA   C -35.057 -13.858  11.037 1.00 . A A . 132 VAL CA   1 1 
       17 51549 1 1 132 VAL CB   C -34.713 -14.774  12.226 1.00 . A A . 132 VAL CB   1 1 
       17 51550 1 1 132 VAL CG1  C -35.981 -15.298  12.883 1.00 . A A . 132 VAL CG1  1 1 
       17 51551 1 1 132 VAL CG2  C -33.823 -15.922  11.774 1.00 . A A . 132 VAL CG2  1 1 
       17 51552 1 1 132 VAL H    H -34.899 -14.826   9.160 1.00 . A A . 132 VAL H    1 1 
       17 51553 1 1 132 VAL HA   H -35.855 -13.195  11.340 1.00 . A A . 132 VAL HA   1 1 
       17 51554 1 1 132 VAL HB   H -34.170 -14.192  12.956 1.00 . A A . 132 VAL HB   1 1 
       17 51555 1 1 132 VAL HG11 H -36.651 -14.474  13.079 1.00 . A A . 132 VAL HG11 1 1 
       17 51556 1 1 132 VAL HG12 H -35.729 -15.786  13.813 1.00 . A A . 132 VAL HG12 1 1 
       17 51557 1 1 132 VAL HG13 H -36.462 -16.005  12.224 1.00 . A A . 132 VAL HG13 1 1 
       17 51558 1 1 132 VAL HG21 H -34.249 -16.383  10.896 1.00 . A A . 132 VAL HG21 1 1 
       17 51559 1 1 132 VAL HG22 H -33.750 -16.654  12.566 1.00 . A A . 132 VAL HG22 1 1 
       17 51560 1 1 132 VAL HG23 H -32.838 -15.545  11.542 1.00 . A A . 132 VAL HG23 1 1 
       17 51561 1 1 132 VAL N    N -35.524 -14.626   9.890 1.00 . A A . 132 VAL N    1 1 
       17 51562 1 1 132 VAL O    O -33.758 -11.840  11.000 1.00 . A A . 132 VAL O    1 1 
       17 51563 1 1 133 SER C    C -31.731 -12.508   8.161 1.00 . A A . 133 SER C    1 1 
       17 51564 1 1 133 SER CA   C -31.645 -12.972   9.612 1.00 . A A . 133 SER CA   1 1 
       17 51565 1 1 133 SER CB   C -30.438 -13.896   9.793 1.00 . A A . 133 SER CB   1 1 
       17 51566 1 1 133 SER H    H -32.986 -14.601   9.785 1.00 . A A . 133 SER H    1 1 
       17 51567 1 1 133 SER HA   H -31.523 -12.108  10.247 1.00 . A A . 133 SER HA   1 1 
       17 51568 1 1 133 SER HB2  H -30.629 -14.578  10.608 1.00 . A A . 133 SER HB2  1 1 
       17 51569 1 1 133 SER HB3  H -30.278 -14.457   8.883 1.00 . A A . 133 SER HB3  1 1 
       17 51570 1 1 133 SER HG   H -29.349 -12.753  10.951 1.00 . A A . 133 SER HG   1 1 
       17 51571 1 1 133 SER N    N -32.869 -13.655  10.013 1.00 . A A . 133 SER N    1 1 
       17 51572 1 1 133 SER O    O -32.739 -12.723   7.488 1.00 . A A . 133 SER O    1 1 
       17 51573 1 1 133 SER OG   O -29.266 -13.154  10.083 1.00 . A A . 133 SER OG   1 1 
       17 51574 1 1 134 ARG C    C -29.191 -11.368   5.786 1.00 . A A . 134 ARG C    1 1 
       17 51575 1 1 134 ARG CA   C -30.622 -11.374   6.315 1.00 . A A . 134 ARG CA   1 1 
       17 51576 1 1 134 ARG CB   C -31.211  -9.965   6.241 1.00 . A A . 134 ARG CB   1 1 
       17 51577 1 1 134 ARG CD   C -31.290  -8.670   8.395 1.00 . A A . 134 ARG CD   1 1 
       17 51578 1 1 134 ARG CG   C -30.498  -8.957   7.129 1.00 . A A . 134 ARG CG   1 1 
       17 51579 1 1 134 ARG CZ   C -31.608  -6.227   8.311 1.00 . A A . 134 ARG CZ   1 1 
       17 51580 1 1 134 ARG H    H -29.893 -11.727   8.271 1.00 . A A . 134 ARG H    1 1 
       17 51581 1 1 134 ARG HA   H -31.216 -12.036   5.704 1.00 . A A . 134 ARG HA   1 1 
       17 51582 1 1 134 ARG HB2  H -31.154  -9.616   5.220 1.00 . A A . 134 ARG HB2  1 1 
       17 51583 1 1 134 ARG HB3  H -32.249 -10.005   6.540 1.00 . A A . 134 ARG HB3  1 1 
       17 51584 1 1 134 ARG HD2  H -32.340  -8.805   8.186 1.00 . A A . 134 ARG HD2  1 1 
       17 51585 1 1 134 ARG HD3  H -30.983  -9.366   9.162 1.00 . A A . 134 ARG HD3  1 1 
       17 51586 1 1 134 ARG HE   H -30.501  -7.192   9.664 1.00 . A A . 134 ARG HE   1 1 
       17 51587 1 1 134 ARG HG2  H -29.533  -9.354   7.403 1.00 . A A . 134 ARG HG2  1 1 
       17 51588 1 1 134 ARG HG3  H -30.367  -8.037   6.580 1.00 . A A . 134 ARG HG3  1 1 
       17 51589 1 1 134 ARG HH11 H -32.579  -7.249   6.861 1.00 . A A . 134 ARG HH11 1 1 
       17 51590 1 1 134 ARG HH12 H -32.786  -5.530   6.824 1.00 . A A . 134 ARG HH12 1 1 
       17 51591 1 1 134 ARG HH21 H -30.773  -4.930   9.618 1.00 . A A . 134 ARG HH21 1 1 
       17 51592 1 1 134 ARG HH22 H -31.762  -4.214   8.389 1.00 . A A . 134 ARG HH22 1 1 
       17 51593 1 1 134 ARG N    N -30.667 -11.868   7.686 1.00 . A A . 134 ARG N    1 1 
       17 51594 1 1 134 ARG NE   N -31.074  -7.308   8.878 1.00 . A A . 134 ARG NE   1 1 
       17 51595 1 1 134 ARG NH1  N -32.388  -6.346   7.244 1.00 . A A . 134 ARG NH1  1 1 
       17 51596 1 1 134 ARG NH2  N -31.361  -5.026   8.814 1.00 . A A . 134 ARG NH2  1 1 
       17 51597 1 1 134 ARG O    O -28.233 -11.427   6.556 1.00 . A A . 134 ARG O    1 1 
       17 51598 1 1 135 SER C    C -27.467  -9.929   3.177 1.00 . A A . 135 SER C    1 1 
       17 51599 1 1 135 SER CA   C -27.740 -11.278   3.833 1.00 . A A . 135 SER CA   1 1 
       17 51600 1 1 135 SER CB   C -27.642 -12.394   2.790 1.00 . A A . 135 SER CB   1 1 
       17 51601 1 1 135 SER H    H -29.856 -11.247   3.904 1.00 . A A . 135 SER H    1 1 
       17 51602 1 1 135 SER HA   H -27.000 -11.448   4.601 1.00 . A A . 135 SER HA   1 1 
       17 51603 1 1 135 SER HB2  H -28.374 -13.156   3.011 1.00 . A A . 135 SER HB2  1 1 
       17 51604 1 1 135 SER HB3  H -27.832 -11.985   1.810 1.00 . A A . 135 SER HB3  1 1 
       17 51605 1 1 135 SER HG   H -25.754 -12.455   2.267 1.00 . A A . 135 SER HG   1 1 
       17 51606 1 1 135 SER N    N -29.054 -11.292   4.466 1.00 . A A . 135 SER N    1 1 
       17 51607 1 1 135 SER O    O -28.019  -9.615   2.122 1.00 . A A . 135 SER O    1 1 
       17 51608 1 1 135 SER OG   O -26.354 -12.986   2.797 1.00 . A A . 135 SER OG   1 1 
       17 51609 1 1 136 GLU C    C -25.167  -7.919   2.234 1.00 . A A . 136 GLU C    1 1 
       17 51610 1 1 136 GLU CA   C -26.265  -7.815   3.288 1.00 . A A . 136 GLU CA   1 1 
       17 51611 1 1 136 GLU CB   C -25.811  -6.897   4.424 1.00 . A A . 136 GLU CB   1 1 
       17 51612 1 1 136 GLU CD   C -27.450  -4.975   4.448 1.00 . A A . 136 GLU CD   1 1 
       17 51613 1 1 136 GLU CG   C -26.959  -6.223   5.157 1.00 . A A . 136 GLU CG   1 1 
       17 51614 1 1 136 GLU H    H -26.203  -9.437   4.647 1.00 . A A . 136 GLU H    1 1 
       17 51615 1 1 136 GLU HA   H -27.148  -7.397   2.831 1.00 . A A . 136 GLU HA   1 1 
       17 51616 1 1 136 GLU HB2  H -25.248  -7.478   5.139 1.00 . A A . 136 GLU HB2  1 1 
       17 51617 1 1 136 GLU HB3  H -25.170  -6.127   4.017 1.00 . A A . 136 GLU HB3  1 1 
       17 51618 1 1 136 GLU HG2  H -27.779  -6.919   5.234 1.00 . A A . 136 GLU HG2  1 1 
       17 51619 1 1 136 GLU HG3  H -26.626  -5.949   6.147 1.00 . A A . 136 GLU HG3  1 1 
       17 51620 1 1 136 GLU N    N -26.611  -9.132   3.810 1.00 . A A . 136 GLU N    1 1 
       17 51621 1 1 136 GLU O    O -23.980  -7.916   2.557 1.00 . A A . 136 GLU O    1 1 
       17 51622 1 1 136 GLU OE1  O -27.925  -5.092   3.299 1.00 . A A . 136 GLU OE1  1 1 
       17 51623 1 1 136 GLU OE2  O -27.357  -3.879   5.043 1.00 . A A . 136 GLU OE2  1 1 
       17 51624 1 1 137 HIS C    C -24.310  -6.743  -0.712 1.00 . A A . 137 HIS C    1 1 
       17 51625 1 1 137 HIS CA   C -24.626  -8.118  -0.130 1.00 . A A . 137 HIS CA   1 1 
       17 51626 1 1 137 HIS CB   C -25.183  -9.031  -1.223 1.00 . A A . 137 HIS CB   1 1 
       17 51627 1 1 137 HIS CD2  C -22.784  -9.822  -1.815 1.00 . A A . 137 HIS CD2  1 1 
       17 51628 1 1 137 HIS CE1  C -23.309 -11.383  -3.263 1.00 . A A . 137 HIS CE1  1 1 
       17 51629 1 1 137 HIS CG   C -24.134  -9.850  -1.912 1.00 . A A . 137 HIS CG   1 1 
       17 51630 1 1 137 HIS H    H -26.533  -8.010   0.777 1.00 . A A . 137 HIS H    1 1 
       17 51631 1 1 137 HIS HA   H -23.713  -8.548   0.256 1.00 . A A . 137 HIS HA   1 1 
       17 51632 1 1 137 HIS HB2  H -25.898  -9.710  -0.786 1.00 . A A . 137 HIS HB2  1 1 
       17 51633 1 1 137 HIS HB3  H -25.677  -8.427  -1.970 1.00 . A A . 137 HIS HB3  1 1 
       17 51634 1 1 137 HIS HD1  H -25.331 -11.101  -3.114 1.00 . A A . 137 HIS HD1  1 1 
       17 51635 1 1 137 HIS HD2  H -22.200  -9.165  -1.187 1.00 . A A . 137 HIS HD2  1 1 
       17 51636 1 1 137 HIS HE1  H -23.234 -12.182  -3.986 1.00 . A A . 137 HIS HE1  1 1 
       17 51637 1 1 137 HIS HE2  H -21.357 -11.052  -2.743 1.00 . A A . 137 HIS HE2  1 1 
       17 51638 1 1 137 HIS N    N -25.574  -8.011   0.972 1.00 . A A . 137 HIS N    1 1 
       17 51639 1 1 137 HIS ND1  N -24.431 -10.838  -2.826 1.00 . A A . 137 HIS ND1  1 1 
       17 51640 1 1 137 HIS NE2  N -22.297 -10.785  -2.664 1.00 . A A . 137 HIS NE2  1 1 
       17 51641 1 1 137 HIS O    O -25.176  -6.092  -1.298 1.00 . A A . 137 HIS O    1 1 
       17 51642 1 1 138 ASP C    C -21.219  -5.082  -1.610 1.00 . A A . 138 ASP C    1 1 
       17 51643 1 1 138 ASP CA   C -22.638  -5.007  -1.055 1.00 . A A . 138 ASP CA   1 1 
       17 51644 1 1 138 ASP CB   C -22.712  -3.952   0.051 1.00 . A A . 138 ASP CB   1 1 
       17 51645 1 1 138 ASP CG   C -21.973  -4.376   1.304 1.00 . A A . 138 ASP CG   1 1 
       17 51646 1 1 138 ASP H    H -22.421  -6.869  -0.071 1.00 . A A . 138 ASP H    1 1 
       17 51647 1 1 138 ASP HA   H -23.309  -4.726  -1.853 1.00 . A A . 138 ASP HA   1 1 
       17 51648 1 1 138 ASP HB2  H -22.275  -3.033  -0.309 1.00 . A A . 138 ASP HB2  1 1 
       17 51649 1 1 138 ASP HB3  H -23.747  -3.780   0.305 1.00 . A A . 138 ASP HB3  1 1 
       17 51650 1 1 138 ASP N    N -23.066  -6.305  -0.546 1.00 . A A . 138 ASP N    1 1 
       17 51651 1 1 138 ASP O    O -20.479  -6.024  -1.327 1.00 . A A . 138 ASP O    1 1 
       17 51652 1 1 138 ASP OD1  O -20.772  -4.702   1.204 1.00 . A A . 138 ASP OD1  1 1 
       17 51653 1 1 138 ASP OD2  O -22.595  -4.383   2.387 1.00 . A A . 138 ASP OD2  1 1 
       17 51654 1 1 139 THR C    C -18.946  -2.615  -2.941 1.00 . A A . 139 THR C    1 1 
       17 51655 1 1 139 THR CA   C -19.515  -4.031  -2.994 1.00 . A A . 139 THR CA   1 1 
       17 51656 1 1 139 THR CB   C -19.562  -4.519  -4.442 1.00 . A A . 139 THR CB   1 1 
       17 51657 1 1 139 THR CG2  C -19.689  -6.023  -4.560 1.00 . A A . 139 THR CG2  1 1 
       17 51658 1 1 139 THR H    H -21.479  -3.356  -2.587 1.00 . A A . 139 THR H    1 1 
       17 51659 1 1 139 THR HA   H -18.873  -4.684  -2.423 1.00 . A A . 139 THR HA   1 1 
       17 51660 1 1 139 THR HB   H -18.652  -4.223  -4.941 1.00 . A A . 139 THR HB   1 1 
       17 51661 1 1 139 THR HG1  H -21.477  -4.296  -4.783 1.00 . A A . 139 THR HG1  1 1 
       17 51662 1 1 139 THR HG21 H -20.041  -6.277  -5.550 1.00 . A A . 139 THR HG21 1 1 
       17 51663 1 1 139 THR HG22 H -20.391  -6.385  -3.824 1.00 . A A . 139 THR HG22 1 1 
       17 51664 1 1 139 THR HG23 H -18.724  -6.478  -4.394 1.00 . A A . 139 THR HG23 1 1 
       17 51665 1 1 139 THR N    N -20.845  -4.079  -2.399 1.00 . A A . 139 THR N    1 1 
       17 51666 1 1 139 THR O    O -19.683  -1.636  -3.048 1.00 . A A . 139 THR O    1 1 
       17 51667 1 1 139 THR OG1  O -20.656  -3.940  -5.131 1.00 . A A . 139 THR OG1  1 1 
       17 51668 1 1 140 GLY C    C -15.912  -1.051  -3.768 1.00 . A A . 140 GLY C    1 1 
       17 51669 1 1 140 GLY CA   C -16.985  -1.219  -2.710 1.00 . A A . 140 GLY CA   1 1 
       17 51670 1 1 140 GLY H    H -17.094  -3.334  -2.695 1.00 . A A . 140 GLY H    1 1 
       17 51671 1 1 140 GLY HA2  H -17.732  -0.450  -2.847 1.00 . A A . 140 GLY HA2  1 1 
       17 51672 1 1 140 GLY HA3  H -16.536  -1.100  -1.735 1.00 . A A . 140 GLY HA3  1 1 
       17 51673 1 1 140 GLY N    N -17.631  -2.518  -2.774 1.00 . A A . 140 GLY N    1 1 
       17 51674 1 1 140 GLY O    O -14.807  -1.577  -3.629 1.00 . A A . 140 GLY O    1 1 
       17 51675 1 1 141 VAL C    C -15.314   1.376  -6.352 1.00 . A A . 141 VAL C    1 1 
       17 51676 1 1 141 VAL CA   C -15.293  -0.084  -5.913 1.00 . A A . 141 VAL CA   1 1 
       17 51677 1 1 141 VAL CB   C -15.601  -0.982  -7.129 1.00 . A A . 141 VAL CB   1 1 
       17 51678 1 1 141 VAL CG1  C -16.990  -0.690  -7.673 1.00 . A A . 141 VAL CG1  1 1 
       17 51679 1 1 141 VAL CG2  C -14.547  -0.804  -8.211 1.00 . A A . 141 VAL CG2  1 1 
       17 51680 1 1 141 VAL H    H -17.134   0.075  -4.881 1.00 . A A . 141 VAL H    1 1 
       17 51681 1 1 141 VAL HA   H -14.305  -0.328  -5.553 1.00 . A A . 141 VAL HA   1 1 
       17 51682 1 1 141 VAL HB   H -15.579  -2.013  -6.803 1.00 . A A . 141 VAL HB   1 1 
       17 51683 1 1 141 VAL HG11 H -17.466  -1.615  -7.965 1.00 . A A . 141 VAL HG11 1 1 
       17 51684 1 1 141 VAL HG12 H -16.911  -0.040  -8.533 1.00 . A A . 141 VAL HG12 1 1 
       17 51685 1 1 141 VAL HG13 H -17.582  -0.206  -6.911 1.00 . A A . 141 VAL HG13 1 1 
       17 51686 1 1 141 VAL HG21 H -14.328  -1.759  -8.662 1.00 . A A . 141 VAL HG21 1 1 
       17 51687 1 1 141 VAL HG22 H -13.647  -0.397  -7.773 1.00 . A A . 141 VAL HG22 1 1 
       17 51688 1 1 141 VAL HG23 H -14.918  -0.126  -8.966 1.00 . A A . 141 VAL HG23 1 1 
       17 51689 1 1 141 VAL N    N -16.237  -0.318  -4.828 1.00 . A A . 141 VAL N    1 1 
       17 51690 1 1 141 VAL O    O -16.363   1.908  -6.715 1.00 . A A . 141 VAL O    1 1 
       17 51691 1 1 142 SER C    C -12.629   3.793  -7.118 1.00 . A A . 142 SER C    1 1 
       17 51692 1 1 142 SER CA   C -14.054   3.427  -6.708 1.00 . A A . 142 SER CA   1 1 
       17 51693 1 1 142 SER CB   C -14.511   4.331  -5.562 1.00 . A A . 142 SER CB   1 1 
       17 51694 1 1 142 SER H    H -13.347   1.549  -6.013 1.00 . A A . 142 SER H    1 1 
       17 51695 1 1 142 SER HA   H -14.708   3.578  -7.553 1.00 . A A . 142 SER HA   1 1 
       17 51696 1 1 142 SER HB2  H -13.657   4.611  -4.964 1.00 . A A . 142 SER HB2  1 1 
       17 51697 1 1 142 SER HB3  H -14.972   5.219  -5.970 1.00 . A A . 142 SER HB3  1 1 
       17 51698 1 1 142 SER HG   H -15.150   3.698  -3.822 1.00 . A A . 142 SER HG   1 1 
       17 51699 1 1 142 SER N    N -14.152   2.024  -6.314 1.00 . A A . 142 SER N    1 1 
       17 51700 1 1 142 SER O    O -11.661   3.222  -6.618 1.00 . A A . 142 SER O    1 1 
       17 51701 1 1 142 SER OG   O -15.450   3.669  -4.732 1.00 . A A . 142 SER OG   1 1 
       17 51702 1 1 143 PRO C    C -10.500   6.165  -7.529 1.00 . A A . 143 PRO C    1 1 
       17 51703 1 1 143 PRO CA   C -11.177   5.218  -8.517 1.00 . A A . 143 PRO CA   1 1 
       17 51704 1 1 143 PRO CB   C -11.523   5.955  -9.809 1.00 . A A . 143 PRO CB   1 1 
       17 51705 1 1 143 PRO CD   C -13.591   5.502  -8.684 1.00 . A A . 143 PRO CD   1 1 
       17 51706 1 1 143 PRO CG   C -12.890   6.497  -9.573 1.00 . A A . 143 PRO CG   1 1 
       17 51707 1 1 143 PRO HA   H -10.523   4.389  -8.733 1.00 . A A . 143 PRO HA   1 1 
       17 51708 1 1 143 PRO HB2  H -10.805   6.744  -9.980 1.00 . A A . 143 PRO HB2  1 1 
       17 51709 1 1 143 PRO HB3  H -11.511   5.261 -10.636 1.00 . A A . 143 PRO HB3  1 1 
       17 51710 1 1 143 PRO HD2  H -14.192   6.015  -7.948 1.00 . A A . 143 PRO HD2  1 1 
       17 51711 1 1 143 PRO HD3  H -14.204   4.836  -9.274 1.00 . A A . 143 PRO HD3  1 1 
       17 51712 1 1 143 PRO HG2  H -12.823   7.455  -9.081 1.00 . A A . 143 PRO HG2  1 1 
       17 51713 1 1 143 PRO HG3  H -13.414   6.593 -10.513 1.00 . A A . 143 PRO HG3  1 1 
       17 51714 1 1 143 PRO N    N -12.486   4.765  -8.039 1.00 . A A . 143 PRO N    1 1 
       17 51715 1 1 143 PRO O    O -11.159   7.005  -6.916 1.00 . A A . 143 PRO O    1 1 
       17 51716 1 1 144 VAL C    C  -6.962   6.949  -6.848 1.00 . A A . 144 VAL C    1 1 
       17 51717 1 1 144 VAL CA   C  -8.435   6.878  -6.462 1.00 . A A . 144 VAL CA   1 1 
       17 51718 1 1 144 VAL CB   C  -8.545   6.379  -5.007 1.00 . A A . 144 VAL CB   1 1 
       17 51719 1 1 144 VAL CG1  C  -9.992   6.420  -4.534 1.00 . A A . 144 VAL CG1  1 1 
       17 51720 1 1 144 VAL CG2  C  -7.971   4.976  -4.872 1.00 . A A . 144 VAL CG2  1 1 
       17 51721 1 1 144 VAL H    H  -8.711   5.342  -7.894 1.00 . A A . 144 VAL H    1 1 
       17 51722 1 1 144 VAL HA   H  -8.856   7.872  -6.511 1.00 . A A . 144 VAL HA   1 1 
       17 51723 1 1 144 VAL HB   H  -7.968   7.041  -4.377 1.00 . A A . 144 VAL HB   1 1 
       17 51724 1 1 144 VAL HG11 H -10.545   5.618  -5.000 1.00 . A A . 144 VAL HG11 1 1 
       17 51725 1 1 144 VAL HG12 H -10.432   7.368  -4.805 1.00 . A A . 144 VAL HG12 1 1 
       17 51726 1 1 144 VAL HG13 H -10.022   6.303  -3.460 1.00 . A A . 144 VAL HG13 1 1 
       17 51727 1 1 144 VAL HG21 H  -7.882   4.528  -5.852 1.00 . A A . 144 VAL HG21 1 1 
       17 51728 1 1 144 VAL HG22 H  -8.627   4.375  -4.259 1.00 . A A . 144 VAL HG22 1 1 
       17 51729 1 1 144 VAL HG23 H  -6.996   5.029  -4.412 1.00 . A A . 144 VAL HG23 1 1 
       17 51730 1 1 144 VAL N    N  -9.185   6.027  -7.378 1.00 . A A . 144 VAL N    1 1 
       17 51731 1 1 144 VAL O    O  -6.457   6.091  -7.572 1.00 . A A . 144 VAL O    1 1 
       17 51732 1 1 145 PHE C    C  -4.133   8.676  -5.398 1.00 . A A . 145 PHE C    1 1 
       17 51733 1 1 145 PHE CA   C  -4.861   8.162  -6.636 1.00 . A A . 145 PHE CA   1 1 
       17 51734 1 1 145 PHE CB   C  -4.676   9.141  -7.796 1.00 . A A . 145 PHE CB   1 1 
       17 51735 1 1 145 PHE CD1  C  -6.798  10.475  -7.678 1.00 . A A . 145 PHE CD1  1 1 
       17 51736 1 1 145 PHE CD2  C  -4.725  11.613  -7.365 1.00 . A A . 145 PHE CD2  1 1 
       17 51737 1 1 145 PHE CE1  C  -7.479  11.665  -7.505 1.00 . A A . 145 PHE CE1  1 1 
       17 51738 1 1 145 PHE CE2  C  -5.402  12.806  -7.192 1.00 . A A . 145 PHE CE2  1 1 
       17 51739 1 1 145 PHE CG   C  -5.414  10.436  -7.610 1.00 . A A . 145 PHE CG   1 1 
       17 51740 1 1 145 PHE CZ   C  -6.781  12.831  -7.263 1.00 . A A . 145 PHE CZ   1 1 
       17 51741 1 1 145 PHE H    H  -6.739   8.622  -5.779 1.00 . A A . 145 PHE H    1 1 
       17 51742 1 1 145 PHE HA   H  -4.449   7.204  -6.913 1.00 . A A . 145 PHE HA   1 1 
       17 51743 1 1 145 PHE HB2  H  -3.626   9.369  -7.901 1.00 . A A . 145 PHE HB2  1 1 
       17 51744 1 1 145 PHE HB3  H  -5.032   8.682  -8.706 1.00 . A A . 145 PHE HB3  1 1 
       17 51745 1 1 145 PHE HD1  H  -7.344   9.564  -7.867 1.00 . A A . 145 PHE HD1  1 1 
       17 51746 1 1 145 PHE HD2  H  -3.647  11.594  -7.311 1.00 . A A . 145 PHE HD2  1 1 
       17 51747 1 1 145 PHE HE1  H  -8.559  11.682  -7.561 1.00 . A A . 145 PHE HE1  1 1 
       17 51748 1 1 145 PHE HE2  H  -4.853  13.715  -7.003 1.00 . A A . 145 PHE HE2  1 1 
       17 51749 1 1 145 PHE HZ   H  -7.312  13.762  -7.128 1.00 . A A . 145 PHE HZ   1 1 
       17 51750 1 1 145 PHE N    N  -6.278   7.975  -6.353 1.00 . A A . 145 PHE N    1 1 
       17 51751 1 1 145 PHE O    O  -4.486   9.718  -4.848 1.00 . A A . 145 PHE O    1 1 
       17 51752 1 1 146 ALA C    C  -0.928   8.723  -4.149 1.00 . A A . 146 ALA C    1 1 
       17 51753 1 1 146 ALA CA   C  -2.352   8.321  -3.781 1.00 . A A . 146 ALA CA   1 1 
       17 51754 1 1 146 ALA CB   C  -2.334   7.182  -2.772 1.00 . A A . 146 ALA CB   1 1 
       17 51755 1 1 146 ALA H    H  -2.886   7.111  -5.436 1.00 . A A . 146 ALA H    1 1 
       17 51756 1 1 146 ALA HA   H  -2.847   9.165  -3.324 1.00 . A A . 146 ALA HA   1 1 
       17 51757 1 1 146 ALA HB1  H  -3.347   6.899  -2.531 1.00 . A A . 146 ALA HB1  1 1 
       17 51758 1 1 146 ALA HB2  H  -1.828   7.506  -1.874 1.00 . A A . 146 ALA HB2  1 1 
       17 51759 1 1 146 ALA HB3  H  -1.814   6.336  -3.193 1.00 . A A . 146 ALA HB3  1 1 
       17 51760 1 1 146 ALA N    N  -3.119   7.936  -4.959 1.00 . A A . 146 ALA N    1 1 
       17 51761 1 1 146 ALA O    O  -0.282   8.079  -4.973 1.00 . A A . 146 ALA O    1 1 
       17 51762 1 1 147 GLY C    C   1.696  10.433  -2.507 1.00 . A A . 147 GLY C    1 1 
       17 51763 1 1 147 GLY CA   C   0.900  10.264  -3.785 1.00 . A A . 147 GLY CA   1 1 
       17 51764 1 1 147 GLY H    H  -1.009  10.261  -2.871 1.00 . A A . 147 GLY H    1 1 
       17 51765 1 1 147 GLY HA2  H   1.404   9.552  -4.421 1.00 . A A . 147 GLY HA2  1 1 
       17 51766 1 1 147 GLY HA3  H   0.847  11.214  -4.293 1.00 . A A . 147 GLY HA3  1 1 
       17 51767 1 1 147 GLY N    N  -0.447   9.791  -3.523 1.00 . A A . 147 GLY N    1 1 
       17 51768 1 1 147 GLY O    O   1.173  10.923  -1.508 1.00 . A A . 147 GLY O    1 1 
       17 51769 1 1 148 GLY C    C   5.267  10.009  -1.639 1.00 . A A . 148 GLY C    1 1 
       17 51770 1 1 148 GLY CA   C   3.787  10.145  -1.347 1.00 . A A . 148 GLY CA   1 1 
       17 51771 1 1 148 GLY H    H   3.332   9.636  -3.352 1.00 . A A . 148 GLY H    1 1 
       17 51772 1 1 148 GLY HA2  H   3.611  11.109  -0.896 1.00 . A A . 148 GLY HA2  1 1 
       17 51773 1 1 148 GLY HA3  H   3.499   9.376  -0.646 1.00 . A A . 148 GLY HA3  1 1 
       17 51774 1 1 148 GLY N    N   2.961  10.023  -2.531 1.00 . A A . 148 GLY N    1 1 
       17 51775 1 1 148 GLY O    O   5.693  10.076  -2.794 1.00 . A A . 148 GLY O    1 1 
       17 51776 1 1 149 VAL C    C   8.015   8.519   0.133 1.00 . A A . 149 VAL C    1 1 
       17 51777 1 1 149 VAL CA   C   7.495   9.671  -0.720 1.00 . A A . 149 VAL CA   1 1 
       17 51778 1 1 149 VAL CB   C   8.226  10.967  -0.320 1.00 . A A . 149 VAL CB   1 1 
       17 51779 1 1 149 VAL CG1  C   7.948  12.068  -1.333 1.00 . A A . 149 VAL CG1  1 1 
       17 51780 1 1 149 VAL CG2  C   7.814  11.404   1.079 1.00 . A A . 149 VAL CG2  1 1 
       17 51781 1 1 149 VAL H    H   5.646   9.771   0.310 1.00 . A A . 149 VAL H    1 1 
       17 51782 1 1 149 VAL HA   H   7.714   9.465  -1.757 1.00 . A A . 149 VAL HA   1 1 
       17 51783 1 1 149 VAL HB   H   9.289  10.771  -0.317 1.00 . A A . 149 VAL HB   1 1 
       17 51784 1 1 149 VAL HG11 H   8.153  13.028  -0.889 1.00 . A A . 149 VAL HG11 1 1 
       17 51785 1 1 149 VAL HG12 H   6.913  12.024  -1.636 1.00 . A A . 149 VAL HG12 1 1 
       17 51786 1 1 149 VAL HG13 H   8.580  11.929  -2.197 1.00 . A A . 149 VAL HG13 1 1 
       17 51787 1 1 149 VAL HG21 H   6.843  10.991   1.314 1.00 . A A . 149 VAL HG21 1 1 
       17 51788 1 1 149 VAL HG22 H   7.767  12.481   1.121 1.00 . A A . 149 VAL HG22 1 1 
       17 51789 1 1 149 VAL HG23 H   8.538  11.046   1.797 1.00 . A A . 149 VAL HG23 1 1 
       17 51790 1 1 149 VAL N    N   6.051   9.816  -0.584 1.00 . A A . 149 VAL N    1 1 
       17 51791 1 1 149 VAL O    O   7.301   8.002   0.992 1.00 . A A . 149 VAL O    1 1 
       17 51792 1 1 150 GLU C    C  11.293   7.360   1.054 1.00 . A A . 150 GLU C    1 1 
       17 51793 1 1 150 GLU CA   C   9.863   7.025   0.646 1.00 . A A . 150 GLU CA   1 1 
       17 51794 1 1 150 GLU CB   C   9.846   5.737  -0.181 1.00 . A A . 150 GLU CB   1 1 
       17 51795 1 1 150 GLU CD   C  10.820   4.477  -2.139 1.00 . A A . 150 GLU CD   1 1 
       17 51796 1 1 150 GLU CG   C  10.660   5.823  -1.460 1.00 . A A . 150 GLU CG   1 1 
       17 51797 1 1 150 GLU H    H   9.784   8.568  -0.805 1.00 . A A . 150 GLU H    1 1 
       17 51798 1 1 150 GLU HA   H   9.274   6.876   1.538 1.00 . A A . 150 GLU HA   1 1 
       17 51799 1 1 150 GLU HB2  H  10.242   4.932   0.420 1.00 . A A . 150 GLU HB2  1 1 
       17 51800 1 1 150 GLU HB3  H   8.823   5.507  -0.444 1.00 . A A . 150 GLU HB3  1 1 
       17 51801 1 1 150 GLU HG2  H  10.163   6.495  -2.143 1.00 . A A . 150 GLU HG2  1 1 
       17 51802 1 1 150 GLU HG3  H  11.639   6.210  -1.223 1.00 . A A . 150 GLU HG3  1 1 
       17 51803 1 1 150 GLU N    N   9.260   8.119  -0.107 1.00 . A A . 150 GLU N    1 1 
       17 51804 1 1 150 GLU O    O  12.047   7.966   0.288 1.00 . A A . 150 GLU O    1 1 
       17 51805 1 1 150 GLU OE1  O   9.815   3.743  -2.249 1.00 . A A . 150 GLU OE1  1 1 
       17 51806 1 1 150 GLU OE2  O  11.951   4.156  -2.561 1.00 . A A . 150 GLU OE2  1 1 
       17 51807 1 1 151 TRP C    C  13.672   5.898   3.183 1.00 . A A . 151 TRP C    1 1 
       17 51808 1 1 151 TRP CA   C  12.992   7.209   2.798 1.00 . A A . 151 TRP CA   1 1 
       17 51809 1 1 151 TRP CB   C  12.917   8.135   4.014 1.00 . A A . 151 TRP CB   1 1 
       17 51810 1 1 151 TRP CD1  C  13.739  10.522   3.577 1.00 . A A . 151 TRP CD1  1 1 
       17 51811 1 1 151 TRP CD2  C  15.306   9.146   4.392 1.00 . A A . 151 TRP CD2  1 1 
       17 51812 1 1 151 TRP CE2  C  15.882  10.415   4.197 1.00 . A A . 151 TRP CE2  1 1 
       17 51813 1 1 151 TRP CE3  C  16.103   8.115   4.898 1.00 . A A . 151 TRP CE3  1 1 
       17 51814 1 1 151 TRP CG   C  13.934   9.235   3.988 1.00 . A A . 151 TRP CG   1 1 
       17 51815 1 1 151 TRP CH2  C  17.973   9.654   4.987 1.00 . A A . 151 TRP CH2  1 1 
       17 51816 1 1 151 TRP CZ2  C  17.216  10.681   4.492 1.00 . A A . 151 TRP CZ2  1 1 
       17 51817 1 1 151 TRP CZ3  C  17.427   8.380   5.190 1.00 . A A . 151 TRP CZ3  1 1 
       17 51818 1 1 151 TRP H    H  11.004   6.480   2.827 1.00 . A A . 151 TRP H    1 1 
       17 51819 1 1 151 TRP HA   H  13.571   7.688   2.025 1.00 . A A . 151 TRP HA   1 1 
       17 51820 1 1 151 TRP HB2  H  11.939   8.588   4.052 1.00 . A A . 151 TRP HB2  1 1 
       17 51821 1 1 151 TRP HB3  H  13.075   7.555   4.912 1.00 . A A . 151 TRP HB3  1 1 
       17 51822 1 1 151 TRP HD1  H  12.799  10.907   3.210 1.00 . A A . 151 TRP HD1  1 1 
       17 51823 1 1 151 TRP HE1  H  15.019  12.185   3.470 1.00 . A A . 151 TRP HE1  1 1 
       17 51824 1 1 151 TRP HE3  H  15.701   7.127   5.062 1.00 . A A . 151 TRP HE3  1 1 
       17 51825 1 1 151 TRP HH2  H  19.013   9.816   5.228 1.00 . A A . 151 TRP HH2  1 1 
       17 51826 1 1 151 TRP HZ2  H  17.652  11.658   4.342 1.00 . A A . 151 TRP HZ2  1 1 
       17 51827 1 1 151 TRP HZ3  H  18.059   7.596   5.582 1.00 . A A . 151 TRP HZ3  1 1 
       17 51828 1 1 151 TRP N    N  11.656   6.959   2.270 1.00 . A A . 151 TRP N    1 1 
       17 51829 1 1 151 TRP NE1  N  14.904  11.239   3.700 1.00 . A A . 151 TRP NE1  1 1 
       17 51830 1 1 151 TRP O    O  13.149   5.129   3.990 1.00 . A A . 151 TRP O    1 1 
       17 51831 1 1 152 ALA C    C  16.420   4.574   4.150 1.00 . A A . 152 ALA C    1 1 
       17 51832 1 1 152 ALA CA   C  15.590   4.430   2.880 1.00 . A A . 152 ALA CA   1 1 
       17 51833 1 1 152 ALA CB   C  16.483   4.078   1.699 1.00 . A A . 152 ALA CB   1 1 
       17 51834 1 1 152 ALA H    H  15.204   6.298   1.963 1.00 . A A . 152 ALA H    1 1 
       17 51835 1 1 152 ALA HA   H  14.882   3.627   3.015 1.00 . A A . 152 ALA HA   1 1 
       17 51836 1 1 152 ALA HB1  H  17.491   4.419   1.896 1.00 . A A . 152 ALA HB1  1 1 
       17 51837 1 1 152 ALA HB2  H  16.108   4.557   0.808 1.00 . A A . 152 ALA HB2  1 1 
       17 51838 1 1 152 ALA HB3  H  16.487   3.008   1.557 1.00 . A A . 152 ALA HB3  1 1 
       17 51839 1 1 152 ALA N    N  14.840   5.649   2.599 1.00 . A A . 152 ALA N    1 1 
       17 51840 1 1 152 ALA O    O  17.125   5.566   4.333 1.00 . A A . 152 ALA O    1 1 
       17 51841 1 1 153 VAL C    C  18.323   2.717   6.186 1.00 . A A . 153 VAL C    1 1 
       17 51842 1 1 153 VAL CA   C  17.073   3.594   6.279 1.00 . A A . 153 VAL CA   1 1 
       17 51843 1 1 153 VAL CB   C  16.189   3.132   7.461 1.00 . A A . 153 VAL CB   1 1 
       17 51844 1 1 153 VAL CG1  C  17.025   2.875   8.708 1.00 . A A . 153 VAL CG1  1 1 
       17 51845 1 1 153 VAL CG2  C  15.109   4.165   7.750 1.00 . A A . 153 VAL CG2  1 1 
       17 51846 1 1 153 VAL H    H  15.751   2.813   4.822 1.00 . A A . 153 VAL H    1 1 
       17 51847 1 1 153 VAL HA   H  17.379   4.614   6.466 1.00 . A A . 153 VAL HA   1 1 
       17 51848 1 1 153 VAL HB   H  15.705   2.207   7.183 1.00 . A A . 153 VAL HB   1 1 
       17 51849 1 1 153 VAL HG11 H  16.379   2.580   9.521 1.00 . A A . 153 VAL HG11 1 1 
       17 51850 1 1 153 VAL HG12 H  17.555   3.777   8.979 1.00 . A A . 153 VAL HG12 1 1 
       17 51851 1 1 153 VAL HG13 H  17.736   2.087   8.510 1.00 . A A . 153 VAL HG13 1 1 
       17 51852 1 1 153 VAL HG21 H  15.514   4.940   8.385 1.00 . A A . 153 VAL HG21 1 1 
       17 51853 1 1 153 VAL HG22 H  14.278   3.690   8.250 1.00 . A A . 153 VAL HG22 1 1 
       17 51854 1 1 153 VAL HG23 H  14.770   4.603   6.822 1.00 . A A . 153 VAL HG23 1 1 
       17 51855 1 1 153 VAL N    N  16.329   3.578   5.026 1.00 . A A . 153 VAL N    1 1 
       17 51856 1 1 153 VAL O    O  19.443   3.217   6.280 1.00 . A A . 153 VAL O    1 1 
       17 51857 1 1 154 THR C    C  18.796  -0.938   5.611 1.00 . A A . 154 THR C    1 1 
       17 51858 1 1 154 THR CA   C  19.256   0.489   5.902 1.00 . A A . 154 THR CA   1 1 
       17 51859 1 1 154 THR CB   C  20.075   0.514   7.193 1.00 . A A . 154 THR CB   1 1 
       17 51860 1 1 154 THR CG2  C  19.293   0.060   8.406 1.00 . A A . 154 THR CG2  1 1 
       17 51861 1 1 154 THR H    H  17.215   1.066   5.936 1.00 . A A . 154 THR H    1 1 
       17 51862 1 1 154 THR HA   H  19.882   0.823   5.087 1.00 . A A . 154 THR HA   1 1 
       17 51863 1 1 154 THR HB   H  20.411   1.525   7.375 1.00 . A A . 154 THR HB   1 1 
       17 51864 1 1 154 THR HG1  H  21.734  -0.263   7.885 1.00 . A A . 154 THR HG1  1 1 
       17 51865 1 1 154 THR HG21 H  19.804  -0.770   8.874 1.00 . A A . 154 THR HG21 1 1 
       17 51866 1 1 154 THR HG22 H  18.305  -0.253   8.101 1.00 . A A . 154 THR HG22 1 1 
       17 51867 1 1 154 THR HG23 H  19.211   0.875   9.108 1.00 . A A . 154 THR HG23 1 1 
       17 51868 1 1 154 THR N    N  18.129   1.413   6.003 1.00 . A A . 154 THR N    1 1 
       17 51869 1 1 154 THR O    O  17.599  -1.229   5.602 1.00 . A A . 154 THR O    1 1 
       17 51870 1 1 154 THR OG1  O  21.216  -0.320   7.079 1.00 . A A . 154 THR OG1  1 1 
       17 51871 1 1 155 ARG C    C  18.746  -3.389   3.760 1.00 . A A . 155 ARG C    1 1 
       17 51872 1 1 155 ARG CA   C  19.488  -3.226   5.091 1.00 . A A . 155 ARG CA   1 1 
       17 51873 1 1 155 ARG CB   C  18.695  -3.862   6.239 1.00 . A A . 155 ARG CB   1 1 
       17 51874 1 1 155 ARG CD   C  18.134  -6.110   5.258 1.00 . A A . 155 ARG CD   1 1 
       17 51875 1 1 155 ARG CG   C  18.887  -5.366   6.351 1.00 . A A . 155 ARG CG   1 1 
       17 51876 1 1 155 ARG CZ   C  19.801  -7.777   4.538 1.00 . A A . 155 ARG CZ   1 1 
       17 51877 1 1 155 ARG H    H  20.696  -1.518   5.405 1.00 . A A . 155 ARG H    1 1 
       17 51878 1 1 155 ARG HA   H  20.440  -3.730   5.010 1.00 . A A . 155 ARG HA   1 1 
       17 51879 1 1 155 ARG HB2  H  19.012  -3.412   7.169 1.00 . A A . 155 ARG HB2  1 1 
       17 51880 1 1 155 ARG HB3  H  17.646  -3.664   6.096 1.00 . A A . 155 ARG HB3  1 1 
       17 51881 1 1 155 ARG HD2  H  17.541  -6.888   5.715 1.00 . A A . 155 ARG HD2  1 1 
       17 51882 1 1 155 ARG HD3  H  17.483  -5.415   4.749 1.00 . A A . 155 ARG HD3  1 1 
       17 51883 1 1 155 ARG HE   H  19.083  -6.307   3.394 1.00 . A A . 155 ARG HE   1 1 
       17 51884 1 1 155 ARG HG2  H  19.940  -5.591   6.265 1.00 . A A . 155 ARG HG2  1 1 
       17 51885 1 1 155 ARG HG3  H  18.524  -5.694   7.313 1.00 . A A . 155 ARG HG3  1 1 
       17 51886 1 1 155 ARG HH11 H  19.171  -7.993   6.449 1.00 . A A . 155 ARG HH11 1 1 
       17 51887 1 1 155 ARG HH12 H  20.342  -9.152   5.917 1.00 . A A . 155 ARG HH12 1 1 
       17 51888 1 1 155 ARG HH21 H  20.624  -7.830   2.694 1.00 . A A . 155 ARG HH21 1 1 
       17 51889 1 1 155 ARG HH22 H  21.168  -9.060   3.785 1.00 . A A . 155 ARG HH22 1 1 
       17 51890 1 1 155 ARG N    N  19.764  -1.821   5.378 1.00 . A A . 155 ARG N    1 1 
       17 51891 1 1 155 ARG NE   N  19.040  -6.714   4.284 1.00 . A A . 155 ARG NE   1 1 
       17 51892 1 1 155 ARG NH1  N  19.769  -8.354   5.733 1.00 . A A . 155 ARG NH1  1 1 
       17 51893 1 1 155 ARG NH2  N  20.596  -8.262   3.596 1.00 . A A . 155 ARG NH2  1 1 
       17 51894 1 1 155 ARG O    O  19.371  -3.607   2.722 1.00 . A A . 155 ARG O    1 1 
       17 51895 1 1 156 ASP C    C  15.146  -3.126   2.879 1.00 . A A . 156 ASP C    1 1 
       17 51896 1 1 156 ASP CA   C  16.614  -3.424   2.585 1.00 . A A . 156 ASP CA   1 1 
       17 51897 1 1 156 ASP CB   C  16.758  -4.834   2.009 1.00 . A A . 156 ASP CB   1 1 
       17 51898 1 1 156 ASP CG   C  16.940  -4.827   0.504 1.00 . A A . 156 ASP CG   1 1 
       17 51899 1 1 156 ASP H    H  16.973  -3.113   4.644 1.00 . A A . 156 ASP H    1 1 
       17 51900 1 1 156 ASP HA   H  16.976  -2.709   1.862 1.00 . A A . 156 ASP HA   1 1 
       17 51901 1 1 156 ASP HB2  H  17.619  -5.310   2.455 1.00 . A A . 156 ASP HB2  1 1 
       17 51902 1 1 156 ASP HB3  H  15.873  -5.406   2.246 1.00 . A A . 156 ASP HB3  1 1 
       17 51903 1 1 156 ASP N    N  17.419  -3.285   3.793 1.00 . A A . 156 ASP N    1 1 
       17 51904 1 1 156 ASP O    O  14.249  -3.708   2.268 1.00 . A A . 156 ASP O    1 1 
       17 51905 1 1 156 ASP OD1  O  16.014  -4.377  -0.203 1.00 . A A . 156 ASP OD1  1 1 
       17 51906 1 1 156 ASP OD2  O  18.007  -5.272   0.033 1.00 . A A . 156 ASP OD2  1 1 
       17 51907 1 1 157 ILE C    C  13.466  -0.330   4.435 1.00 . A A . 157 ILE C    1 1 
       17 51908 1 1 157 ILE CA   C  13.559  -1.833   4.198 1.00 . A A . 157 ILE CA   1 1 
       17 51909 1 1 157 ILE CB   C  13.102  -2.572   5.469 1.00 . A A . 157 ILE CB   1 1 
       17 51910 1 1 157 ILE CD1  C  13.239  -4.822   6.651 1.00 . A A . 157 ILE CD1  1 1 
       17 51911 1 1 157 ILE CG1  C  13.387  -4.069   5.346 1.00 . A A . 157 ILE CG1  1 1 
       17 51912 1 1 157 ILE CG2  C  11.621  -2.328   5.721 1.00 . A A . 157 ILE CG2  1 1 
       17 51913 1 1 157 ILE H    H  15.673  -1.790   4.264 1.00 . A A . 157 ILE H    1 1 
       17 51914 1 1 157 ILE HA   H  12.896  -2.102   3.389 1.00 . A A . 157 ILE HA   1 1 
       17 51915 1 1 157 ILE HB   H  13.654  -2.175   6.308 1.00 . A A . 157 ILE HB   1 1 
       17 51916 1 1 157 ILE HD11 H  13.134  -4.117   7.463 1.00 . A A . 157 ILE HD11 1 1 
       17 51917 1 1 157 ILE HD12 H  14.116  -5.432   6.816 1.00 . A A . 157 ILE HD12 1 1 
       17 51918 1 1 157 ILE HD13 H  12.364  -5.454   6.606 1.00 . A A . 157 ILE HD13 1 1 
       17 51919 1 1 157 ILE HG12 H  12.700  -4.503   4.635 1.00 . A A . 157 ILE HG12 1 1 
       17 51920 1 1 157 ILE HG13 H  14.397  -4.209   4.994 1.00 . A A . 157 ILE HG13 1 1 
       17 51921 1 1 157 ILE HG21 H  11.243  -3.077   6.397 1.00 . A A . 157 ILE HG21 1 1 
       17 51922 1 1 157 ILE HG22 H  11.084  -2.384   4.785 1.00 . A A . 157 ILE HG22 1 1 
       17 51923 1 1 157 ILE HG23 H  11.487  -1.349   6.156 1.00 . A A . 157 ILE HG23 1 1 
       17 51924 1 1 157 ILE N    N  14.913  -2.216   3.817 1.00 . A A . 157 ILE N    1 1 
       17 51925 1 1 157 ILE O    O  14.132   0.212   5.319 1.00 . A A . 157 ILE O    1 1 
       17 51926 1 1 158 ALA C    C  11.055   2.137   4.195 1.00 . A A . 158 ALA C    1 1 
       17 51927 1 1 158 ALA CA   C  12.471   1.782   3.753 1.00 . A A . 158 ALA CA   1 1 
       17 51928 1 1 158 ALA CB   C  12.790   2.454   2.426 1.00 . A A . 158 ALA CB   1 1 
       17 51929 1 1 158 ALA H    H  12.147  -0.146   2.948 1.00 . A A . 158 ALA H    1 1 
       17 51930 1 1 158 ALA HA   H  13.171   2.145   4.490 1.00 . A A . 158 ALA HA   1 1 
       17 51931 1 1 158 ALA HB1  H  12.682   3.523   2.527 1.00 . A A . 158 ALA HB1  1 1 
       17 51932 1 1 158 ALA HB2  H  12.110   2.095   1.667 1.00 . A A . 158 ALA HB2  1 1 
       17 51933 1 1 158 ALA HB3  H  13.804   2.220   2.139 1.00 . A A . 158 ALA HB3  1 1 
       17 51934 1 1 158 ALA N    N  12.645   0.340   3.635 1.00 . A A . 158 ALA N    1 1 
       17 51935 1 1 158 ALA O    O  10.143   1.315   4.115 1.00 . A A . 158 ALA O    1 1 
       17 51936 1 1 159 THR C    C   9.042   4.896   4.130 1.00 . A A . 159 THR C    1 1 
       17 51937 1 1 159 THR CA   C   9.577   3.851   5.100 1.00 . A A . 159 THR CA   1 1 
       17 51938 1 1 159 THR CB   C   9.677   4.442   6.507 1.00 . A A . 159 THR CB   1 1 
       17 51939 1 1 159 THR CG2  C  10.607   5.634   6.588 1.00 . A A . 159 THR CG2  1 1 
       17 51940 1 1 159 THR H    H  11.648   3.983   4.683 1.00 . A A . 159 THR H    1 1 
       17 51941 1 1 159 THR HA   H   8.901   3.009   5.116 1.00 . A A . 159 THR HA   1 1 
       17 51942 1 1 159 THR HB   H  10.052   3.685   7.179 1.00 . A A . 159 THR HB   1 1 
       17 51943 1 1 159 THR HG1  H   8.107   5.611   6.451 1.00 . A A . 159 THR HG1  1 1 
       17 51944 1 1 159 THR HG21 H  11.538   5.399   6.094 1.00 . A A . 159 THR HG21 1 1 
       17 51945 1 1 159 THR HG22 H  10.800   5.868   7.625 1.00 . A A . 159 THR HG22 1 1 
       17 51946 1 1 159 THR HG23 H  10.146   6.483   6.106 1.00 . A A . 159 THR HG23 1 1 
       17 51947 1 1 159 THR N    N  10.880   3.373   4.653 1.00 . A A . 159 THR N    1 1 
       17 51948 1 1 159 THR O    O   9.805   5.691   3.585 1.00 . A A . 159 THR O    1 1 
       17 51949 1 1 159 THR OG1  O   8.404   4.858   6.968 1.00 . A A . 159 THR OG1  1 1 
       17 51950 1 1 160 ARG C    C   5.829   6.417   3.538 1.00 . A A . 160 ARG C    1 1 
       17 51951 1 1 160 ARG CA   C   7.125   5.838   2.983 1.00 . A A . 160 ARG CA   1 1 
       17 51952 1 1 160 ARG CB   C   6.856   5.166   1.636 1.00 . A A . 160 ARG CB   1 1 
       17 51953 1 1 160 ARG CD   C   6.732   2.657   1.515 1.00 . A A . 160 ARG CD   1 1 
       17 51954 1 1 160 ARG CG   C   5.955   3.946   1.735 1.00 . A A . 160 ARG CG   1 1 
       17 51955 1 1 160 ARG CZ   C   5.441   1.427  -0.186 1.00 . A A . 160 ARG CZ   1 1 
       17 51956 1 1 160 ARG H    H   7.169   4.227   4.358 1.00 . A A . 160 ARG H    1 1 
       17 51957 1 1 160 ARG HA   H   7.826   6.646   2.835 1.00 . A A . 160 ARG HA   1 1 
       17 51958 1 1 160 ARG HB2  H   6.385   5.883   0.978 1.00 . A A . 160 ARG HB2  1 1 
       17 51959 1 1 160 ARG HB3  H   7.799   4.860   1.206 1.00 . A A . 160 ARG HB3  1 1 
       17 51960 1 1 160 ARG HD2  H   7.785   2.857   1.650 1.00 . A A . 160 ARG HD2  1 1 
       17 51961 1 1 160 ARG HD3  H   6.408   1.928   2.243 1.00 . A A . 160 ARG HD3  1 1 
       17 51962 1 1 160 ARG HE   H   7.223   2.270  -0.492 1.00 . A A . 160 ARG HE   1 1 
       17 51963 1 1 160 ARG HG2  H   5.508   3.920   2.717 1.00 . A A . 160 ARG HG2  1 1 
       17 51964 1 1 160 ARG HG3  H   5.181   4.022   0.986 1.00 . A A . 160 ARG HG3  1 1 
       17 51965 1 1 160 ARG HH11 H   4.546   1.542   1.624 1.00 . A A . 160 ARG HH11 1 1 
       17 51966 1 1 160 ARG HH12 H   3.660   0.680   0.412 1.00 . A A . 160 ARG HH12 1 1 
       17 51967 1 1 160 ARG HH21 H   6.059   1.139  -2.088 1.00 . A A . 160 ARG HH21 1 1 
       17 51968 1 1 160 ARG HH22 H   4.519   0.450  -1.696 1.00 . A A . 160 ARG HH22 1 1 
       17 51969 1 1 160 ARG N    N   7.733   4.887   3.905 1.00 . A A . 160 ARG N    1 1 
       17 51970 1 1 160 ARG NE   N   6.522   2.115   0.174 1.00 . A A . 160 ARG NE   1 1 
       17 51971 1 1 160 ARG NH1  N   4.469   1.197   0.689 1.00 . A A . 160 ARG NH1  1 1 
       17 51972 1 1 160 ARG NH2  N   5.331   0.968  -1.425 1.00 . A A . 160 ARG NH2  1 1 
       17 51973 1 1 160 ARG O    O   5.074   5.740   4.239 1.00 . A A . 160 ARG O    1 1 
       17 51974 1 1 161 LEU C    C   3.526   8.737   2.413 1.00 . A A . 161 LEU C    1 1 
       17 51975 1 1 161 LEU CA   C   4.371   8.372   3.628 1.00 . A A . 161 LEU CA   1 1 
       17 51976 1 1 161 LEU CB   C   4.736   9.634   4.413 1.00 . A A . 161 LEU CB   1 1 
       17 51977 1 1 161 LEU CD1  C   4.316  11.180   6.342 1.00 . A A . 161 LEU CD1  1 1 
       17 51978 1 1 161 LEU CD2  C   2.391  10.264   5.031 1.00 . A A . 161 LEU CD2  1 1 
       17 51979 1 1 161 LEU CG   C   3.789   9.984   5.562 1.00 . A A . 161 LEU CG   1 1 
       17 51980 1 1 161 LEU H    H   6.216   8.151   2.625 1.00 . A A . 161 LEU H    1 1 
       17 51981 1 1 161 LEU HA   H   3.807   7.706   4.264 1.00 . A A . 161 LEU HA   1 1 
       17 51982 1 1 161 LEU HB2  H   5.729   9.504   4.819 1.00 . A A . 161 LEU HB2  1 1 
       17 51983 1 1 161 LEU HB3  H   4.755  10.468   3.726 1.00 . A A . 161 LEU HB3  1 1 
       17 51984 1 1 161 LEU HD11 H   3.790  11.258   7.282 1.00 . A A . 161 LEU HD11 1 1 
       17 51985 1 1 161 LEU HD12 H   4.161  12.081   5.767 1.00 . A A . 161 LEU HD12 1 1 
       17 51986 1 1 161 LEU HD13 H   5.372  11.050   6.529 1.00 . A A . 161 LEU HD13 1 1 
       17 51987 1 1 161 LEU HD21 H   2.454  10.589   4.003 1.00 . A A . 161 LEU HD21 1 1 
       17 51988 1 1 161 LEU HD22 H   1.929  11.040   5.626 1.00 . A A . 161 LEU HD22 1 1 
       17 51989 1 1 161 LEU HD23 H   1.797   9.365   5.090 1.00 . A A . 161 LEU HD23 1 1 
       17 51990 1 1 161 LEU HG   H   3.729   9.144   6.239 1.00 . A A . 161 LEU HG   1 1 
       17 51991 1 1 161 LEU N    N   5.576   7.677   3.197 1.00 . A A . 161 LEU N    1 1 
       17 51992 1 1 161 LEU O    O   4.014   9.381   1.481 1.00 . A A . 161 LEU O    1 1 
       17 51993 1 1 162 GLU C    C   0.194   9.461   1.723 1.00 . A A . 162 GLU C    1 1 
       17 51994 1 1 162 GLU CA   C   1.368   8.585   1.297 1.00 . A A . 162 GLU CA   1 1 
       17 51995 1 1 162 GLU CB   C   0.849   7.275   0.702 1.00 . A A . 162 GLU CB   1 1 
       17 51996 1 1 162 GLU CD   C   0.407   4.951   1.588 1.00 . A A . 162 GLU CD   1 1 
       17 51997 1 1 162 GLU CG   C   0.067   6.425   1.692 1.00 . A A . 162 GLU CG   1 1 
       17 51998 1 1 162 GLU H    H   1.935   7.790   3.180 1.00 . A A . 162 GLU H    1 1 
       17 51999 1 1 162 GLU HA   H   1.934   9.109   0.542 1.00 . A A . 162 GLU HA   1 1 
       17 52000 1 1 162 GLU HB2  H   0.203   7.503  -0.132 1.00 . A A . 162 GLU HB2  1 1 
       17 52001 1 1 162 GLU HB3  H   1.689   6.695   0.349 1.00 . A A . 162 GLU HB3  1 1 
       17 52002 1 1 162 GLU HG2  H   0.292   6.761   2.692 1.00 . A A . 162 GLU HG2  1 1 
       17 52003 1 1 162 GLU HG3  H  -0.988   6.551   1.498 1.00 . A A . 162 GLU HG3  1 1 
       17 52004 1 1 162 GLU N    N   2.265   8.310   2.416 1.00 . A A . 162 GLU N    1 1 
       17 52005 1 1 162 GLU O    O  -0.359   9.296   2.810 1.00 . A A . 162 GLU O    1 1 
       17 52006 1 1 162 GLU OE1  O  -0.257   4.242   0.800 1.00 . A A . 162 GLU OE1  1 1 
       17 52007 1 1 162 GLU OE2  O   1.334   4.504   2.295 1.00 . A A . 162 GLU OE2  1 1 
       17 52008 1 1 163 TYR C    C  -2.210  11.387  -0.103 1.00 . A A . 163 TYR C    1 1 
       17 52009 1 1 163 TYR CA   C  -1.295  11.292   1.114 1.00 . A A . 163 TYR CA   1 1 
       17 52010 1 1 163 TYR CB   C  -0.773  12.681   1.487 1.00 . A A . 163 TYR CB   1 1 
       17 52011 1 1 163 TYR CD1  C   1.657  12.855   0.827 1.00 . A A . 163 TYR CD1  1 1 
       17 52012 1 1 163 TYR CD2  C   0.042  13.967  -0.527 1.00 . A A . 163 TYR CD2  1 1 
       17 52013 1 1 163 TYR CE1  C   2.668  13.307   0.000 1.00 . A A . 163 TYR CE1  1 1 
       17 52014 1 1 163 TYR CE2  C   1.046  14.423  -1.360 1.00 . A A . 163 TYR CE2  1 1 
       17 52015 1 1 163 TYR CG   C   0.329  13.178   0.578 1.00 . A A . 163 TYR CG   1 1 
       17 52016 1 1 163 TYR CZ   C   2.358  14.090  -1.092 1.00 . A A . 163 TYR CZ   1 1 
       17 52017 1 1 163 TYR H    H   0.297  10.462  -0.003 1.00 . A A . 163 TYR H    1 1 
       17 52018 1 1 163 TYR HA   H  -1.857  10.891   1.944 1.00 . A A . 163 TYR HA   1 1 
       17 52019 1 1 163 TYR HB2  H  -1.587  13.389   1.437 1.00 . A A . 163 TYR HB2  1 1 
       17 52020 1 1 163 TYR HB3  H  -0.387  12.655   2.496 1.00 . A A . 163 TYR HB3  1 1 
       17 52021 1 1 163 TYR HD1  H   1.897  12.242   1.684 1.00 . A A . 163 TYR HD1  1 1 
       17 52022 1 1 163 TYR HD2  H  -0.986  14.227  -0.734 1.00 . A A . 163 TYR HD2  1 1 
       17 52023 1 1 163 TYR HE1  H   3.694  13.046   0.209 1.00 . A A . 163 TYR HE1  1 1 
       17 52024 1 1 163 TYR HE2  H   0.802  15.036  -2.215 1.00 . A A . 163 TYR HE2  1 1 
       17 52025 1 1 163 TYR HH   H   3.952  15.112  -1.424 1.00 . A A . 163 TYR HH   1 1 
       17 52026 1 1 163 TYR N    N  -0.184  10.387   0.847 1.00 . A A . 163 TYR N    1 1 
       17 52027 1 1 163 TYR O    O  -1.792  11.110  -1.228 1.00 . A A . 163 TYR O    1 1 
       17 52028 1 1 163 TYR OH   O   3.360  14.540  -1.919 1.00 . A A . 163 TYR OH   1 1 
       17 52029 1 1 164 GLN C    C  -4.288  13.257  -1.656 1.00 . A A . 164 GLN C    1 1 
       17 52030 1 1 164 GLN CA   C  -4.428  11.908  -0.957 1.00 . A A . 164 GLN CA   1 1 
       17 52031 1 1 164 GLN CB   C  -5.851  11.741  -0.422 1.00 . A A . 164 GLN CB   1 1 
       17 52032 1 1 164 GLN CD   C  -8.232  11.128  -1.003 1.00 . A A . 164 GLN CD   1 1 
       17 52033 1 1 164 GLN CG   C  -6.768  10.981  -1.365 1.00 . A A . 164 GLN CG   1 1 
       17 52034 1 1 164 GLN H    H  -3.735  11.986   1.044 1.00 . A A . 164 GLN H    1 1 
       17 52035 1 1 164 GLN HA   H  -4.227  11.125  -1.672 1.00 . A A . 164 GLN HA   1 1 
       17 52036 1 1 164 GLN HB2  H  -5.810  11.207   0.516 1.00 . A A . 164 GLN HB2  1 1 
       17 52037 1 1 164 GLN HB3  H  -6.277  12.719  -0.250 1.00 . A A . 164 GLN HB3  1 1 
       17 52038 1 1 164 GLN HE21 H  -8.535   9.192  -1.333 1.00 . A A . 164 GLN HE21 1 1 
       17 52039 1 1 164 GLN HE22 H  -9.921  10.093  -0.833 1.00 . A A . 164 GLN HE22 1 1 
       17 52040 1 1 164 GLN HG2  H  -6.622  11.356  -2.367 1.00 . A A . 164 GLN HG2  1 1 
       17 52041 1 1 164 GLN HG3  H  -6.508   9.933  -1.333 1.00 . A A . 164 GLN HG3  1 1 
       17 52042 1 1 164 GLN N    N  -3.458  11.780   0.126 1.00 . A A . 164 GLN N    1 1 
       17 52043 1 1 164 GLN NE2  N  -8.970  10.027  -1.062 1.00 . A A . 164 GLN NE2  1 1 
       17 52044 1 1 164 GLN O    O  -3.870  13.327  -2.811 1.00 . A A . 164 GLN O    1 1 
       17 52045 1 1 164 GLN OE1  O  -8.694  12.221  -0.672 1.00 . A A . 164 GLN OE1  1 1 
       17 52046 1 1 165 TRP C    C  -4.059  16.659  -0.450 1.00 . A A . 165 TRP C    1 1 
       17 52047 1 1 165 TRP CA   C  -4.556  15.671  -1.501 1.00 . A A . 165 TRP CA   1 1 
       17 52048 1 1 165 TRP CB   C  -5.920  16.114  -2.031 1.00 . A A . 165 TRP CB   1 1 
       17 52049 1 1 165 TRP CD1  C  -5.162  17.412  -4.104 1.00 . A A . 165 TRP CD1  1 1 
       17 52050 1 1 165 TRP CD2  C  -6.494  18.572  -2.729 1.00 . A A . 165 TRP CD2  1 1 
       17 52051 1 1 165 TRP CE2  C  -6.151  19.394  -3.819 1.00 . A A . 165 TRP CE2  1 1 
       17 52052 1 1 165 TRP CE3  C  -7.327  19.088  -1.731 1.00 . A A . 165 TRP CE3  1 1 
       17 52053 1 1 165 TRP CG   C  -5.851  17.309  -2.930 1.00 . A A . 165 TRP CG   1 1 
       17 52054 1 1 165 TRP CH2  C  -7.426  21.182  -2.950 1.00 . A A . 165 TRP CH2  1 1 
       17 52055 1 1 165 TRP CZ2  C  -6.612  20.703  -3.939 1.00 . A A . 165 TRP CZ2  1 1 
       17 52056 1 1 165 TRP CZ3  C  -7.784  20.388  -1.853 1.00 . A A . 165 TRP CZ3  1 1 
       17 52057 1 1 165 TRP H    H  -4.966  14.204  -0.031 1.00 . A A . 165 TRP H    1 1 
       17 52058 1 1 165 TRP HA   H  -3.852  15.649  -2.319 1.00 . A A . 165 TRP HA   1 1 
       17 52059 1 1 165 TRP HB2  H  -6.364  15.302  -2.589 1.00 . A A . 165 TRP HB2  1 1 
       17 52060 1 1 165 TRP HB3  H  -6.560  16.360  -1.195 1.00 . A A . 165 TRP HB3  1 1 
       17 52061 1 1 165 TRP HD1  H  -4.567  16.619  -4.533 1.00 . A A . 165 TRP HD1  1 1 
       17 52062 1 1 165 TRP HE1  H  -4.943  18.980  -5.484 1.00 . A A . 165 TRP HE1  1 1 
       17 52063 1 1 165 TRP HE3  H  -7.613  18.493  -0.879 1.00 . A A . 165 TRP HE3  1 1 
       17 52064 1 1 165 TRP HH2  H  -7.807  22.191  -3.004 1.00 . A A . 165 TRP HH2  1 1 
       17 52065 1 1 165 TRP HZ2  H  -6.347  21.328  -4.779 1.00 . A A . 165 TRP HZ2  1 1 
       17 52066 1 1 165 TRP HZ3  H  -8.429  20.803  -1.092 1.00 . A A . 165 TRP HZ3  1 1 
       17 52067 1 1 165 TRP N    N  -4.641  14.324  -0.947 1.00 . A A . 165 TRP N    1 1 
       17 52068 1 1 165 TRP NE1  N  -5.337  18.663  -4.646 1.00 . A A . 165 TRP NE1  1 1 
       17 52069 1 1 165 TRP O    O  -4.811  17.068   0.436 1.00 . A A . 165 TRP O    1 1 
       17 52070 1 1 166 VAL C    C  -1.601  19.181  -0.335 1.00 . A A . 166 VAL C    1 1 
       17 52071 1 1 166 VAL CA   C  -2.193  17.976   0.388 1.00 . A A . 166 VAL CA   1 1 
       17 52072 1 1 166 VAL CB   C  -1.089  17.305   1.227 1.00 . A A . 166 VAL CB   1 1 
       17 52073 1 1 166 VAL CG1  C  -0.623  18.235   2.337 1.00 . A A . 166 VAL CG1  1 1 
       17 52074 1 1 166 VAL CG2  C  -1.580  15.985   1.801 1.00 . A A . 166 VAL CG2  1 1 
       17 52075 1 1 166 VAL H    H  -2.241  16.675  -1.280 1.00 . A A . 166 VAL H    1 1 
       17 52076 1 1 166 VAL HA   H  -2.969  18.316   1.058 1.00 . A A . 166 VAL HA   1 1 
       17 52077 1 1 166 VAL HB   H  -0.247  17.101   0.582 1.00 . A A . 166 VAL HB   1 1 
       17 52078 1 1 166 VAL HG11 H   0.321  17.882   2.729 1.00 . A A . 166 VAL HG11 1 1 
       17 52079 1 1 166 VAL HG12 H  -1.357  18.249   3.128 1.00 . A A . 166 VAL HG12 1 1 
       17 52080 1 1 166 VAL HG13 H  -0.497  19.232   1.942 1.00 . A A . 166 VAL HG13 1 1 
       17 52081 1 1 166 VAL HG21 H  -1.991  15.379   1.006 1.00 . A A . 166 VAL HG21 1 1 
       17 52082 1 1 166 VAL HG22 H  -2.344  16.174   2.540 1.00 . A A . 166 VAL HG22 1 1 
       17 52083 1 1 166 VAL HG23 H  -0.755  15.462   2.261 1.00 . A A . 166 VAL HG23 1 1 
       17 52084 1 1 166 VAL N    N  -2.789  17.036  -0.554 1.00 . A A . 166 VAL N    1 1 
       17 52085 1 1 166 VAL O    O  -0.731  19.036  -1.195 1.00 . A A . 166 VAL O    1 1 
       17 52086 1 1 167 ASN C    C  -1.274  22.647   0.469 1.00 . A A . 167 ASN C    1 1 
       17 52087 1 1 167 ASN CA   C  -1.595  21.601  -0.594 1.00 . A A . 167 ASN CA   1 1 
       17 52088 1 1 167 ASN CB   C  -2.636  22.148  -1.574 1.00 . A A . 167 ASN CB   1 1 
       17 52089 1 1 167 ASN CG   C  -2.344  21.751  -3.008 1.00 . A A . 167 ASN CG   1 1 
       17 52090 1 1 167 ASN H    H  -2.769  20.419   0.712 1.00 . A A . 167 ASN H    1 1 
       17 52091 1 1 167 ASN HA   H  -0.691  21.368  -1.136 1.00 . A A . 167 ASN HA   1 1 
       17 52092 1 1 167 ASN HB2  H  -3.609  21.767  -1.305 1.00 . A A . 167 ASN HB2  1 1 
       17 52093 1 1 167 ASN HB3  H  -2.647  23.227  -1.513 1.00 . A A . 167 ASN HB3  1 1 
       17 52094 1 1 167 ASN HD21 H  -0.527  22.548  -2.886 1.00 . A A . 167 ASN HD21 1 1 
       17 52095 1 1 167 ASN HD22 H  -0.932  21.832  -4.405 1.00 . A A . 167 ASN HD22 1 1 
       17 52096 1 1 167 ASN N    N  -2.078  20.369   0.020 1.00 . A A . 167 ASN N    1 1 
       17 52097 1 1 167 ASN ND2  N  -1.146  22.076  -3.481 1.00 . A A . 167 ASN ND2  1 1 
       17 52098 1 1 167 ASN O    O  -1.400  23.848   0.230 1.00 . A A . 167 ASN O    1 1 
       17 52099 1 1 167 ASN OD1  O  -3.185  21.157  -3.683 1.00 . A A . 167 ASN OD1  1 1 
       17 52100 1 1 168 ASN C    C   0.852  23.704   2.530 1.00 . A A . 168 ASN C    1 1 
       17 52101 1 1 168 ASN CA   C  -0.521  23.077   2.743 1.00 . A A . 168 ASN CA   1 1 
       17 52102 1 1 168 ASN CB   C  -0.551  22.319   4.073 1.00 . A A . 168 ASN CB   1 1 
       17 52103 1 1 168 ASN CG   C  -1.362  23.041   5.132 1.00 . A A . 168 ASN CG   1 1 
       17 52104 1 1 168 ASN H    H  -0.780  21.214   1.773 1.00 . A A . 168 ASN H    1 1 
       17 52105 1 1 168 ASN HA   H  -1.263  23.863   2.771 1.00 . A A . 168 ASN HA   1 1 
       17 52106 1 1 168 ASN HB2  H  -0.988  21.344   3.915 1.00 . A A . 168 ASN HB2  1 1 
       17 52107 1 1 168 ASN HB3  H   0.459  22.201   4.437 1.00 . A A . 168 ASN HB3  1 1 
       17 52108 1 1 168 ASN HD21 H   0.199  23.038   6.364 1.00 . A A . 168 ASN HD21 1 1 
       17 52109 1 1 168 ASN HD22 H  -1.237  23.780   6.973 1.00 . A A . 168 ASN HD22 1 1 
       17 52110 1 1 168 ASN N    N  -0.860  22.182   1.643 1.00 . A A . 168 ASN N    1 1 
       17 52111 1 1 168 ASN ND2  N  -0.737  23.313   6.272 1.00 . A A . 168 ASN ND2  1 1 
       17 52112 1 1 168 ASN O    O   1.803  23.025   2.144 1.00 . A A . 168 ASN O    1 1 
       17 52113 1 1 168 ASN OD1  O  -2.536  23.349   4.928 1.00 . A A . 168 ASN OD1  1 1 
       17 52114 1 1 169 ILE C    C   2.824  26.075   3.968 1.00 . A A . 169 ILE C    1 1 
       17 52115 1 1 169 ILE CA   C   2.205  25.725   2.618 1.00 . A A . 169 ILE CA   1 1 
       17 52116 1 1 169 ILE CB   C   2.009  27.019   1.806 1.00 . A A . 169 ILE CB   1 1 
       17 52117 1 1 169 ILE CD1  C   0.640  27.971  -0.117 1.00 . A A . 169 ILE CD1  1 1 
       17 52118 1 1 169 ILE CG1  C   1.219  26.731   0.528 1.00 . A A . 169 ILE CG1  1 1 
       17 52119 1 1 169 ILE CG2  C   3.354  27.647   1.475 1.00 . A A . 169 ILE CG2  1 1 
       17 52120 1 1 169 ILE H    H   0.155  25.494   3.089 1.00 . A A . 169 ILE H    1 1 
       17 52121 1 1 169 ILE HA   H   2.887  25.086   2.077 1.00 . A A . 169 ILE HA   1 1 
       17 52122 1 1 169 ILE HB   H   1.455  27.719   2.414 1.00 . A A . 169 ILE HB   1 1 
       17 52123 1 1 169 ILE HD11 H   1.428  28.692  -0.281 1.00 . A A . 169 ILE HD11 1 1 
       17 52124 1 1 169 ILE HD12 H  -0.110  28.398   0.532 1.00 . A A . 169 ILE HD12 1 1 
       17 52125 1 1 169 ILE HD13 H   0.191  27.708  -1.063 1.00 . A A . 169 ILE HD13 1 1 
       17 52126 1 1 169 ILE HG12 H   1.871  26.258  -0.191 1.00 . A A . 169 ILE HG12 1 1 
       17 52127 1 1 169 ILE HG13 H   0.402  26.064   0.761 1.00 . A A . 169 ILE HG13 1 1 
       17 52128 1 1 169 ILE HG21 H   3.889  27.009   0.786 1.00 . A A . 169 ILE HG21 1 1 
       17 52129 1 1 169 ILE HG22 H   3.932  27.762   2.381 1.00 . A A . 169 ILE HG22 1 1 
       17 52130 1 1 169 ILE HG23 H   3.199  28.615   1.021 1.00 . A A . 169 ILE HG23 1 1 
       17 52131 1 1 169 ILE N    N   0.948  25.005   2.784 1.00 . A A . 169 ILE N    1 1 
       17 52132 1 1 169 ILE O    O   4.041  26.221   4.085 1.00 . A A . 169 ILE O    1 1 
       17 52133 1 1 170 GLY C    C   3.499  25.556   6.821 1.00 . A A . 170 GLY C    1 1 
       17 52134 1 1 170 GLY CA   C   2.464  26.542   6.316 1.00 . A A . 170 GLY CA   1 1 
       17 52135 1 1 170 GLY H    H   1.019  26.083   4.837 1.00 . A A . 170 GLY H    1 1 
       17 52136 1 1 170 GLY HA2  H   2.906  27.528   6.288 1.00 . A A . 170 GLY HA2  1 1 
       17 52137 1 1 170 GLY HA3  H   1.629  26.552   6.999 1.00 . A A . 170 GLY HA3  1 1 
       17 52138 1 1 170 GLY N    N   1.980  26.209   4.987 1.00 . A A . 170 GLY N    1 1 
       17 52139 1 1 170 GLY O    O   3.195  24.385   7.044 1.00 . A A . 170 GLY O    1 1 
       17 52140 1 1 171 ASP C    C   6.001  25.351   8.990 1.00 . A A . 171 ASP C    1 1 
       17 52141 1 1 171 ASP CA   C   5.812  25.186   7.486 1.00 . A A . 171 ASP CA   1 1 
       17 52142 1 1 171 ASP CB   C   7.114  25.524   6.756 1.00 . A A . 171 ASP CB   1 1 
       17 52143 1 1 171 ASP CG   C   8.016  24.317   6.595 1.00 . A A . 171 ASP CG   1 1 
       17 52144 1 1 171 ASP H    H   4.908  26.976   6.807 1.00 . A A . 171 ASP H    1 1 
       17 52145 1 1 171 ASP HA   H   5.550  24.160   7.279 1.00 . A A . 171 ASP HA   1 1 
       17 52146 1 1 171 ASP HB2  H   6.880  25.908   5.775 1.00 . A A . 171 ASP HB2  1 1 
       17 52147 1 1 171 ASP HB3  H   7.649  26.278   7.316 1.00 . A A . 171 ASP HB3  1 1 
       17 52148 1 1 171 ASP N    N   4.727  26.033   7.002 1.00 . A A . 171 ASP N    1 1 
       17 52149 1 1 171 ASP O    O   7.128  25.370   9.487 1.00 . A A . 171 ASP O    1 1 
       17 52150 1 1 171 ASP OD1  O   7.912  23.384   7.419 1.00 . A A . 171 ASP OD1  1 1 
       17 52151 1 1 171 ASP OD2  O   8.828  24.304   5.646 1.00 . A A . 171 ASP OD2  1 1 
       17 52152 1 1 172 ALA C    C   4.875  24.285  11.866 1.00 . A A . 172 ALA C    1 1 
       17 52153 1 1 172 ALA CA   C   4.934  25.635  11.159 1.00 . A A . 172 ALA CA   1 1 
       17 52154 1 1 172 ALA CB   C   3.791  26.525  11.622 1.00 . A A . 172 ALA CB   1 1 
       17 52155 1 1 172 ALA H    H   4.022  25.450   9.259 1.00 . A A . 172 ALA H    1 1 
       17 52156 1 1 172 ALA HA   H   5.865  26.122  11.412 1.00 . A A . 172 ALA HA   1 1 
       17 52157 1 1 172 ALA HB1  H   2.913  25.922  11.799 1.00 . A A . 172 ALA HB1  1 1 
       17 52158 1 1 172 ALA HB2  H   3.576  27.260  10.860 1.00 . A A . 172 ALA HB2  1 1 
       17 52159 1 1 172 ALA HB3  H   4.074  27.027  12.536 1.00 . A A . 172 ALA HB3  1 1 
       17 52160 1 1 172 ALA N    N   4.891  25.471   9.711 1.00 . A A . 172 ALA N    1 1 
       17 52161 1 1 172 ALA O    O   5.439  24.114  12.946 1.00 . A A . 172 ALA O    1 1 
       17 52162 1 1 173 GLY C    C   3.940  20.918  10.787 1.00 . A A . 173 GLY C    1 1 
       17 52163 1 1 173 GLY CA   C   4.067  22.007  11.835 1.00 . A A . 173 GLY CA   1 1 
       17 52164 1 1 173 GLY H    H   3.758  23.524  10.391 1.00 . A A . 173 GLY H    1 1 
       17 52165 1 1 173 GLY HA2  H   4.942  21.811  12.437 1.00 . A A . 173 GLY HA2  1 1 
       17 52166 1 1 173 GLY HA3  H   3.194  21.984  12.469 1.00 . A A . 173 GLY HA3  1 1 
       17 52167 1 1 173 GLY N    N   4.188  23.329  11.250 1.00 . A A . 173 GLY N    1 1 
       17 52168 1 1 173 GLY O    O   2.837  20.603  10.342 1.00 . A A . 173 GLY O    1 1 
       17 52169 1 1 174 THR C    C   4.856  17.922  10.035 1.00 . A A . 174 THR C    1 1 
       17 52170 1 1 174 THR CA   C   5.081  19.285   9.391 1.00 . A A . 174 THR CA   1 1 
       17 52171 1 1 174 THR CB   C   6.408  19.289   8.626 1.00 . A A . 174 THR CB   1 1 
       17 52172 1 1 174 THR CG2  C   6.379  18.441   7.375 1.00 . A A . 174 THR CG2  1 1 
       17 52173 1 1 174 THR H    H   5.921  20.639  10.784 1.00 . A A . 174 THR H    1 1 
       17 52174 1 1 174 THR HA   H   4.277  19.480   8.696 1.00 . A A . 174 THR HA   1 1 
       17 52175 1 1 174 THR HB   H   7.182  18.900   9.273 1.00 . A A . 174 THR HB   1 1 
       17 52176 1 1 174 THR HG1  H   7.004  21.111   9.026 1.00 . A A . 174 THR HG1  1 1 
       17 52177 1 1 174 THR HG21 H   5.379  18.431   6.968 1.00 . A A . 174 THR HG21 1 1 
       17 52178 1 1 174 THR HG22 H   6.678  17.431   7.615 1.00 . A A . 174 THR HG22 1 1 
       17 52179 1 1 174 THR HG23 H   7.061  18.853   6.645 1.00 . A A . 174 THR HG23 1 1 
       17 52180 1 1 174 THR N    N   5.071  20.343  10.393 1.00 . A A . 174 THR N    1 1 
       17 52181 1 1 174 THR O    O   4.274  17.024   9.427 1.00 . A A . 174 THR O    1 1 
       17 52182 1 1 174 THR OG1  O   6.763  20.606   8.246 1.00 . A A . 174 THR OG1  1 1 
       17 52183 1 1 175 VAL C    C   4.552  16.752  13.372 1.00 . A A . 175 VAL C    1 1 
       17 52184 1 1 175 VAL CA   C   5.172  16.520  11.999 1.00 . A A . 175 VAL CA   1 1 
       17 52185 1 1 175 VAL CB   C   6.526  15.806  12.175 1.00 . A A . 175 VAL CB   1 1 
       17 52186 1 1 175 VAL CG1  C   6.325  14.415  12.756 1.00 . A A . 175 VAL CG1  1 1 
       17 52187 1 1 175 VAL CG2  C   7.269  15.737  10.850 1.00 . A A . 175 VAL CG2  1 1 
       17 52188 1 1 175 VAL H    H   5.778  18.526  11.704 1.00 . A A . 175 VAL H    1 1 
       17 52189 1 1 175 VAL HA   H   4.522  15.875  11.425 1.00 . A A . 175 VAL HA   1 1 
       17 52190 1 1 175 VAL HB   H   7.124  16.378  12.869 1.00 . A A . 175 VAL HB   1 1 
       17 52191 1 1 175 VAL HG11 H   7.224  13.833  12.613 1.00 . A A . 175 VAL HG11 1 1 
       17 52192 1 1 175 VAL HG12 H   5.500  13.931  12.257 1.00 . A A . 175 VAL HG12 1 1 
       17 52193 1 1 175 VAL HG13 H   6.112  14.493  13.812 1.00 . A A . 175 VAL HG13 1 1 
       17 52194 1 1 175 VAL HG21 H   6.620  15.319  10.095 1.00 . A A . 175 VAL HG21 1 1 
       17 52195 1 1 175 VAL HG22 H   8.142  15.111  10.959 1.00 . A A . 175 VAL HG22 1 1 
       17 52196 1 1 175 VAL HG23 H   7.573  16.730  10.555 1.00 . A A . 175 VAL HG23 1 1 
       17 52197 1 1 175 VAL N    N   5.322  17.774  11.271 1.00 . A A . 175 VAL N    1 1 
       17 52198 1 1 175 VAL O    O   5.232  17.167  14.311 1.00 . A A . 175 VAL O    1 1 
       17 52199 1 1 176 GLY C    C   2.306  15.356  15.465 1.00 . A A . 176 GLY C    1 1 
       17 52200 1 1 176 GLY CA   C   2.565  16.666  14.746 1.00 . A A . 176 GLY CA   1 1 
       17 52201 1 1 176 GLY H    H   2.764  16.152  12.702 1.00 . A A . 176 GLY H    1 1 
       17 52202 1 1 176 GLY HA2  H   3.165  17.299  15.382 1.00 . A A . 176 GLY HA2  1 1 
       17 52203 1 1 176 GLY HA3  H   1.619  17.154  14.559 1.00 . A A . 176 GLY HA3  1 1 
       17 52204 1 1 176 GLY N    N   3.255  16.480  13.484 1.00 . A A . 176 GLY N    1 1 
       17 52205 1 1 176 GLY O    O   3.231  14.733  15.984 1.00 . A A . 176 GLY O    1 1 
       17 52206 1 1 177 THR C    C  -0.155  12.808  15.218 1.00 . A A . 177 THR C    1 1 
       17 52207 1 1 177 THR CA   C   0.665  13.694  16.153 1.00 . A A . 177 THR CA   1 1 
       17 52208 1 1 177 THR CB   C  -0.130  13.988  17.424 1.00 . A A . 177 THR CB   1 1 
       17 52209 1 1 177 THR CG2  C  -0.524  12.742  18.188 1.00 . A A . 177 THR CG2  1 1 
       17 52210 1 1 177 THR H    H   0.352  15.479  15.059 1.00 . A A . 177 THR H    1 1 
       17 52211 1 1 177 THR HA   H   1.572  13.172  16.419 1.00 . A A . 177 THR HA   1 1 
       17 52212 1 1 177 THR HB   H  -1.037  14.511  17.157 1.00 . A A . 177 THR HB   1 1 
       17 52213 1 1 177 THR HG1  H   0.192  15.672  18.373 1.00 . A A . 177 THR HG1  1 1 
       17 52214 1 1 177 THR HG21 H  -1.444  12.347  17.783 1.00 . A A . 177 THR HG21 1 1 
       17 52215 1 1 177 THR HG22 H  -0.665  12.988  19.231 1.00 . A A . 177 THR HG22 1 1 
       17 52216 1 1 177 THR HG23 H   0.258  12.002  18.094 1.00 . A A . 177 THR HG23 1 1 
       17 52217 1 1 177 THR N    N   1.044  14.938  15.492 1.00 . A A . 177 THR N    1 1 
       17 52218 1 1 177 THR O    O   0.318  11.769  14.759 1.00 . A A . 177 THR O    1 1 
       17 52219 1 1 177 THR OG1  O   0.616  14.812  18.304 1.00 . A A . 177 THR OG1  1 1 
       17 52220 1 1 178 ARG C    C  -2.912  13.390  13.019 1.00 . A A . 178 ARG C    1 1 
       17 52221 1 1 178 ARG CA   C  -2.270  12.475  14.062 1.00 . A A . 178 ARG CA   1 1 
       17 52222 1 1 178 ARG CB   C  -3.359  11.776  14.880 1.00 . A A . 178 ARG CB   1 1 
       17 52223 1 1 178 ARG CD   C  -2.665   9.385  14.537 1.00 . A A . 178 ARG CD   1 1 
       17 52224 1 1 178 ARG CG   C  -2.888  10.496  15.551 1.00 . A A . 178 ARG CG   1 1 
       17 52225 1 1 178 ARG CZ   C  -1.563   7.183  14.432 1.00 . A A . 178 ARG CZ   1 1 
       17 52226 1 1 178 ARG H    H  -1.704  14.067  15.338 1.00 . A A . 178 ARG H    1 1 
       17 52227 1 1 178 ARG HA   H  -1.679  11.728  13.558 1.00 . A A . 178 ARG HA   1 1 
       17 52228 1 1 178 ARG HB2  H  -3.705  12.452  15.647 1.00 . A A . 178 ARG HB2  1 1 
       17 52229 1 1 178 ARG HB3  H  -4.183  11.534  14.227 1.00 . A A . 178 ARG HB3  1 1 
       17 52230 1 1 178 ARG HD2  H  -3.620   8.951  14.282 1.00 . A A . 178 ARG HD2  1 1 
       17 52231 1 1 178 ARG HD3  H  -2.214   9.810  13.652 1.00 . A A . 178 ARG HD3  1 1 
       17 52232 1 1 178 ARG HE   H  -1.353   8.499  15.919 1.00 . A A . 178 ARG HE   1 1 
       17 52233 1 1 178 ARG HG2  H  -1.959  10.692  16.065 1.00 . A A . 178 ARG HG2  1 1 
       17 52234 1 1 178 ARG HG3  H  -3.636  10.178  16.262 1.00 . A A . 178 ARG HG3  1 1 
       17 52235 1 1 178 ARG HH11 H  -2.750   7.603  12.849 1.00 . A A . 178 ARG HH11 1 1 
       17 52236 1 1 178 ARG HH12 H  -1.963   6.061  12.800 1.00 . A A . 178 ARG HH12 1 1 
       17 52237 1 1 178 ARG HH21 H  -0.317   6.471  15.857 1.00 . A A . 178 ARG HH21 1 1 
       17 52238 1 1 178 ARG HH22 H  -0.583   5.418  14.507 1.00 . A A . 178 ARG HH22 1 1 
       17 52239 1 1 178 ARG N    N  -1.385  13.230  14.941 1.00 . A A . 178 ARG N    1 1 
       17 52240 1 1 178 ARG NE   N  -1.793   8.337  15.058 1.00 . A A . 178 ARG NE   1 1 
       17 52241 1 1 178 ARG NH1  N  -2.140   6.929  13.264 1.00 . A A . 178 ARG NH1  1 1 
       17 52242 1 1 178 ARG NH2  N  -0.756   6.284  14.977 1.00 . A A . 178 ARG NH2  1 1 
       17 52243 1 1 178 ARG O    O  -3.908  14.055  13.298 1.00 . A A . 178 ARG O    1 1 
       17 52244 1 1 179 PRO C    C  -4.238  13.794  10.224 1.00 . A A . 179 PRO C    1 1 
       17 52245 1 1 179 PRO CA   C  -2.877  14.274  10.716 1.00 . A A . 179 PRO CA   1 1 
       17 52246 1 1 179 PRO CB   C  -1.829  14.138   9.609 1.00 . A A . 179 PRO CB   1 1 
       17 52247 1 1 179 PRO CD   C  -1.158  12.673  11.373 1.00 . A A . 179 PRO CD   1 1 
       17 52248 1 1 179 PRO CG   C  -1.156  12.838   9.879 1.00 . A A . 179 PRO CG   1 1 
       17 52249 1 1 179 PRO HA   H  -2.951  15.308  11.022 1.00 . A A . 179 PRO HA   1 1 
       17 52250 1 1 179 PRO HB2  H  -2.317  14.139   8.646 1.00 . A A . 179 PRO HB2  1 1 
       17 52251 1 1 179 PRO HB3  H  -1.133  14.962   9.667 1.00 . A A . 179 PRO HB3  1 1 
       17 52252 1 1 179 PRO HD2  H  -1.252  11.630  11.636 1.00 . A A . 179 PRO HD2  1 1 
       17 52253 1 1 179 PRO HD3  H  -0.260  13.092  11.801 1.00 . A A . 179 PRO HD3  1 1 
       17 52254 1 1 179 PRO HG2  H  -1.707  12.036   9.412 1.00 . A A . 179 PRO HG2  1 1 
       17 52255 1 1 179 PRO HG3  H  -0.141  12.865   9.508 1.00 . A A . 179 PRO HG3  1 1 
       17 52256 1 1 179 PRO N    N  -2.349  13.433  11.797 1.00 . A A . 179 PRO N    1 1 
       17 52257 1 1 179 PRO O    O  -4.446  12.601  10.009 1.00 . A A . 179 PRO O    1 1 
       17 52258 1 1 180 ASP C    C  -6.882  15.257   8.371 1.00 . A A . 180 ASP C    1 1 
       17 52259 1 1 180 ASP CA   C  -6.505  14.408   9.580 1.00 . A A . 180 ASP CA   1 1 
       17 52260 1 1 180 ASP CB   C  -7.523  14.618  10.702 1.00 . A A . 180 ASP CB   1 1 
       17 52261 1 1 180 ASP CG   C  -8.891  14.067  10.352 1.00 . A A . 180 ASP CG   1 1 
       17 52262 1 1 180 ASP H    H  -4.936  15.668  10.237 1.00 . A A . 180 ASP H    1 1 
       17 52263 1 1 180 ASP HA   H  -6.512  13.368   9.290 1.00 . A A . 180 ASP HA   1 1 
       17 52264 1 1 180 ASP HB2  H  -7.173  14.121  11.595 1.00 . A A . 180 ASP HB2  1 1 
       17 52265 1 1 180 ASP HB3  H  -7.620  15.676  10.898 1.00 . A A . 180 ASP HB3  1 1 
       17 52266 1 1 180 ASP N    N  -5.162  14.733  10.047 1.00 . A A . 180 ASP N    1 1 
       17 52267 1 1 180 ASP O    O  -8.049  15.594   8.175 1.00 . A A . 180 ASP O    1 1 
       17 52268 1 1 180 ASP OD1  O  -9.087  12.839  10.477 1.00 . A A . 180 ASP OD1  1 1 
       17 52269 1 1 180 ASP OD2  O  -9.768  14.864   9.955 1.00 . A A . 180 ASP OD2  1 1 
       17 52270 1 1 181 ASN C    C  -6.268  15.527   5.136 1.00 . A A . 181 ASN C    1 1 
       17 52271 1 1 181 ASN CA   C  -6.111  16.410   6.370 1.00 . A A . 181 ASN CA   1 1 
       17 52272 1 1 181 ASN CB   C  -4.955  17.394   6.169 1.00 . A A . 181 ASN CB   1 1 
       17 52273 1 1 181 ASN CG   C  -5.349  18.823   6.484 1.00 . A A . 181 ASN CG   1 1 
       17 52274 1 1 181 ASN H    H  -4.975  15.301   7.769 1.00 . A A . 181 ASN H    1 1 
       17 52275 1 1 181 ASN HA   H  -7.025  16.967   6.518 1.00 . A A . 181 ASN HA   1 1 
       17 52276 1 1 181 ASN HB2  H  -4.138  17.115   6.818 1.00 . A A . 181 ASN HB2  1 1 
       17 52277 1 1 181 ASN HB3  H  -4.623  17.349   5.142 1.00 . A A . 181 ASN HB3  1 1 
       17 52278 1 1 181 ASN HD21 H  -4.759  19.411   4.680 1.00 . A A . 181 ASN HD21 1 1 
       17 52279 1 1 181 ASN HD22 H  -5.393  20.650   5.702 1.00 . A A . 181 ASN HD22 1 1 
       17 52280 1 1 181 ASN N    N  -5.885  15.601   7.562 1.00 . A A . 181 ASN N    1 1 
       17 52281 1 1 181 ASN ND2  N  -5.147  19.718   5.526 1.00 . A A . 181 ASN ND2  1 1 
       17 52282 1 1 181 ASN O    O  -5.332  15.368   4.352 1.00 . A A . 181 ASN O    1 1 
       17 52283 1 1 181 ASN OD1  O  -5.832  19.118   7.578 1.00 . A A . 181 ASN OD1  1 1 
       17 52284 1 1 182 GLY C    C  -7.434  12.635   4.131 1.00 . A A . 182 GLY C    1 1 
       17 52285 1 1 182 GLY CA   C  -7.712  14.095   3.829 1.00 . A A . 182 GLY CA   1 1 
       17 52286 1 1 182 GLY H    H  -8.164  15.118   5.627 1.00 . A A . 182 GLY H    1 1 
       17 52287 1 1 182 GLY HA2  H  -8.746  14.201   3.537 1.00 . A A . 182 GLY HA2  1 1 
       17 52288 1 1 182 GLY HA3  H  -7.082  14.408   3.009 1.00 . A A . 182 GLY HA3  1 1 
       17 52289 1 1 182 GLY N    N  -7.456  14.955   4.969 1.00 . A A . 182 GLY N    1 1 
       17 52290 1 1 182 GLY O    O  -7.910  12.101   5.133 1.00 . A A . 182 GLY O    1 1 
       17 52291 1 1 183 MET C    C  -4.812  10.385   3.448 1.00 . A A . 183 MET C    1 1 
       17 52292 1 1 183 MET CA   C  -6.324  10.583   3.441 1.00 . A A . 183 MET CA   1 1 
       17 52293 1 1 183 MET CB   C  -6.956   9.739   2.332 1.00 . A A . 183 MET CB   1 1 
       17 52294 1 1 183 MET CE   C  -9.279   6.292   2.702 1.00 . A A . 183 MET CE   1 1 
       17 52295 1 1 183 MET CG   C  -7.476   8.394   2.813 1.00 . A A . 183 MET CG   1 1 
       17 52296 1 1 183 MET H    H  -6.315  12.470   2.483 1.00 . A A . 183 MET H    1 1 
       17 52297 1 1 183 MET HA   H  -6.720  10.264   4.393 1.00 . A A . 183 MET HA   1 1 
       17 52298 1 1 183 MET HB2  H  -7.781  10.288   1.903 1.00 . A A . 183 MET HB2  1 1 
       17 52299 1 1 183 MET HB3  H  -6.217   9.561   1.564 1.00 . A A . 183 MET HB3  1 1 
       17 52300 1 1 183 MET HE1  H -10.353   6.188   2.700 1.00 . A A . 183 MET HE1  1 1 
       17 52301 1 1 183 MET HE2  H  -8.927   6.376   3.719 1.00 . A A . 183 MET HE2  1 1 
       17 52302 1 1 183 MET HE3  H  -8.832   5.425   2.237 1.00 . A A . 183 MET HE3  1 1 
       17 52303 1 1 183 MET HG2  H  -6.665   7.682   2.795 1.00 . A A . 183 MET HG2  1 1 
       17 52304 1 1 183 MET HG3  H  -7.836   8.503   3.825 1.00 . A A . 183 MET HG3  1 1 
       17 52305 1 1 183 MET N    N  -6.663  11.989   3.263 1.00 . A A . 183 MET N    1 1 
       17 52306 1 1 183 MET O    O  -4.181  10.306   2.394 1.00 . A A . 183 MET O    1 1 
       17 52307 1 1 183 MET SD   S  -8.820   7.762   1.788 1.00 . A A . 183 MET SD   1 1 
       17 52308 1 1 184 LEU C    C  -2.500   8.855   5.595 1.00 . A A . 184 LEU C    1 1 
       17 52309 1 1 184 LEU CA   C  -2.798  10.113   4.790 1.00 . A A . 184 LEU CA   1 1 
       17 52310 1 1 184 LEU CB   C  -2.168  11.331   5.469 1.00 . A A . 184 LEU CB   1 1 
       17 52311 1 1 184 LEU CD1  C  -3.593  13.298   4.845 1.00 . A A . 184 LEU CD1  1 1 
       17 52312 1 1 184 LEU CD2  C  -1.117  13.573   5.075 1.00 . A A . 184 LEU CD2  1 1 
       17 52313 1 1 184 LEU CG   C  -2.239  12.631   4.664 1.00 . A A . 184 LEU CG   1 1 
       17 52314 1 1 184 LEU H    H  -4.793  10.373   5.446 1.00 . A A . 184 LEU H    1 1 
       17 52315 1 1 184 LEU HA   H  -2.376  10.003   3.803 1.00 . A A . 184 LEU HA   1 1 
       17 52316 1 1 184 LEU HB2  H  -2.667  11.489   6.414 1.00 . A A . 184 LEU HB2  1 1 
       17 52317 1 1 184 LEU HB3  H  -1.128  11.111   5.662 1.00 . A A . 184 LEU HB3  1 1 
       17 52318 1 1 184 LEU HD11 H  -4.309  12.573   5.205 1.00 . A A . 184 LEU HD11 1 1 
       17 52319 1 1 184 LEU HD12 H  -3.929  13.693   3.896 1.00 . A A . 184 LEU HD12 1 1 
       17 52320 1 1 184 LEU HD13 H  -3.506  14.104   5.558 1.00 . A A . 184 LEU HD13 1 1 
       17 52321 1 1 184 LEU HD21 H  -1.092  14.417   4.402 1.00 . A A . 184 LEU HD21 1 1 
       17 52322 1 1 184 LEU HD22 H  -0.174  13.049   5.034 1.00 . A A . 184 LEU HD22 1 1 
       17 52323 1 1 184 LEU HD23 H  -1.291  13.922   6.083 1.00 . A A . 184 LEU HD23 1 1 
       17 52324 1 1 184 LEU HG   H  -2.117  12.403   3.616 1.00 . A A . 184 LEU HG   1 1 
       17 52325 1 1 184 LEU N    N  -4.236  10.304   4.644 1.00 . A A . 184 LEU N    1 1 
       17 52326 1 1 184 LEU O    O  -3.208   8.538   6.553 1.00 . A A . 184 LEU O    1 1 
       17 52327 1 1 185 SER C    C   0.436   6.698   5.846 1.00 . A A . 185 SER C    1 1 
       17 52328 1 1 185 SER CA   C  -1.074   6.910   5.891 1.00 . A A . 185 SER CA   1 1 
       17 52329 1 1 185 SER CB   C  -1.787   5.709   5.267 1.00 . A A . 185 SER CB   1 1 
       17 52330 1 1 185 SER H    H  -0.930   8.436   4.430 1.00 . A A . 185 SER H    1 1 
       17 52331 1 1 185 SER HA   H  -1.380   7.001   6.923 1.00 . A A . 185 SER HA   1 1 
       17 52332 1 1 185 SER HB2  H  -1.147   4.841   5.324 1.00 . A A . 185 SER HB2  1 1 
       17 52333 1 1 185 SER HB3  H  -2.702   5.516   5.810 1.00 . A A . 185 SER HB3  1 1 
       17 52334 1 1 185 SER HG   H  -1.521   5.436   3.346 1.00 . A A . 185 SER HG   1 1 
       17 52335 1 1 185 SER N    N  -1.455   8.136   5.203 1.00 . A A . 185 SER N    1 1 
       17 52336 1 1 185 SER O    O   1.121   7.198   4.951 1.00 . A A . 185 SER O    1 1 
       17 52337 1 1 185 SER OG   O  -2.103   5.953   3.908 1.00 . A A . 185 SER OG   1 1 
       17 52338 1 1 186 LEU C    C   2.617   4.154   6.732 1.00 . A A . 186 LEU C    1 1 
       17 52339 1 1 186 LEU CA   C   2.373   5.651   6.895 1.00 . A A . 186 LEU CA   1 1 
       17 52340 1 1 186 LEU CB   C   2.954   6.127   8.231 1.00 . A A . 186 LEU CB   1 1 
       17 52341 1 1 186 LEU CD1  C   1.247   6.728   9.971 1.00 . A A . 186 LEU CD1  1 1 
       17 52342 1 1 186 LEU CD2  C   3.166   8.268   9.525 1.00 . A A . 186 LEU CD2  1 1 
       17 52343 1 1 186 LEU CG   C   2.195   7.272   8.911 1.00 . A A . 186 LEU CG   1 1 
       17 52344 1 1 186 LEU H    H   0.343   5.569   7.495 1.00 . A A . 186 LEU H    1 1 
       17 52345 1 1 186 LEU HA   H   2.865   6.175   6.090 1.00 . A A . 186 LEU HA   1 1 
       17 52346 1 1 186 LEU HB2  H   2.974   5.287   8.910 1.00 . A A . 186 LEU HB2  1 1 
       17 52347 1 1 186 LEU HB3  H   3.969   6.452   8.061 1.00 . A A . 186 LEU HB3  1 1 
       17 52348 1 1 186 LEU HD11 H   0.850   5.778   9.647 1.00 . A A . 186 LEU HD11 1 1 
       17 52349 1 1 186 LEU HD12 H   0.436   7.425  10.122 1.00 . A A . 186 LEU HD12 1 1 
       17 52350 1 1 186 LEU HD13 H   1.784   6.596  10.900 1.00 . A A . 186 LEU HD13 1 1 
       17 52351 1 1 186 LEU HD21 H   3.499   7.902  10.485 1.00 . A A . 186 LEU HD21 1 1 
       17 52352 1 1 186 LEU HD22 H   2.673   9.221   9.654 1.00 . A A . 186 LEU HD22 1 1 
       17 52353 1 1 186 LEU HD23 H   4.018   8.390   8.871 1.00 . A A . 186 LEU HD23 1 1 
       17 52354 1 1 186 LEU HG   H   1.602   7.791   8.170 1.00 . A A . 186 LEU HG   1 1 
       17 52355 1 1 186 LEU N    N   0.946   5.944   6.817 1.00 . A A . 186 LEU N    1 1 
       17 52356 1 1 186 LEU O    O   1.872   3.337   7.270 1.00 . A A . 186 LEU O    1 1 
       17 52357 1 1 187 GLY C    C   5.423   2.139   5.485 1.00 . A A . 187 GLY C    1 1 
       17 52358 1 1 187 GLY CA   C   3.959   2.396   5.773 1.00 . A A . 187 GLY CA   1 1 
       17 52359 1 1 187 GLY H    H   4.220   4.491   5.574 1.00 . A A . 187 GLY H    1 1 
       17 52360 1 1 187 GLY HA2  H   3.676   1.844   6.657 1.00 . A A . 187 GLY HA2  1 1 
       17 52361 1 1 187 GLY HA3  H   3.373   2.039   4.939 1.00 . A A . 187 GLY HA3  1 1 
       17 52362 1 1 187 GLY N    N   3.657   3.798   5.985 1.00 . A A . 187 GLY N    1 1 
       17 52363 1 1 187 GLY O    O   6.199   3.071   5.279 1.00 . A A . 187 GLY O    1 1 
       17 52364 1 1 188 VAL C    C   7.212  -0.600   4.103 1.00 . A A . 188 VAL C    1 1 
       17 52365 1 1 188 VAL CA   C   7.170   0.467   5.191 1.00 . A A . 188 VAL CA   1 1 
       17 52366 1 1 188 VAL CB   C   7.877  -0.069   6.454 1.00 . A A . 188 VAL CB   1 1 
       17 52367 1 1 188 VAL CG1  C   8.448   1.080   7.272 1.00 . A A . 188 VAL CG1  1 1 
       17 52368 1 1 188 VAL CG2  C   6.929  -0.908   7.297 1.00 . A A . 188 VAL CG2  1 1 
       17 52369 1 1 188 VAL H    H   5.121   0.168   5.629 1.00 . A A . 188 VAL H    1 1 
       17 52370 1 1 188 VAL HA   H   7.705   1.339   4.844 1.00 . A A . 188 VAL HA   1 1 
       17 52371 1 1 188 VAL HB   H   8.699  -0.699   6.141 1.00 . A A . 188 VAL HB   1 1 
       17 52372 1 1 188 VAL HG11 H   7.774   1.923   7.227 1.00 . A A . 188 VAL HG11 1 1 
       17 52373 1 1 188 VAL HG12 H   9.409   1.364   6.871 1.00 . A A . 188 VAL HG12 1 1 
       17 52374 1 1 188 VAL HG13 H   8.564   0.768   8.299 1.00 . A A . 188 VAL HG13 1 1 
       17 52375 1 1 188 VAL HG21 H   6.512  -1.700   6.693 1.00 . A A . 188 VAL HG21 1 1 
       17 52376 1 1 188 VAL HG22 H   6.131  -0.285   7.673 1.00 . A A . 188 VAL HG22 1 1 
       17 52377 1 1 188 VAL HG23 H   7.469  -1.338   8.128 1.00 . A A . 188 VAL HG23 1 1 
       17 52378 1 1 188 VAL N    N   5.795   0.863   5.464 1.00 . A A . 188 VAL N    1 1 
       17 52379 1 1 188 VAL O    O   6.398  -1.524   4.097 1.00 . A A . 188 VAL O    1 1 
       17 52380 1 1 189 SER C    C   9.742  -1.706   1.762 1.00 . A A . 189 SER C    1 1 
       17 52381 1 1 189 SER CA   C   8.280  -1.418   2.078 1.00 . A A . 189 SER CA   1 1 
       17 52382 1 1 189 SER CB   C   7.576  -0.885   0.830 1.00 . A A . 189 SER CB   1 1 
       17 52383 1 1 189 SER H    H   8.770   0.296   3.222 1.00 . A A . 189 SER H    1 1 
       17 52384 1 1 189 SER HA   H   7.803  -2.337   2.384 1.00 . A A . 189 SER HA   1 1 
       17 52385 1 1 189 SER HB2  H   7.519  -1.668   0.089 1.00 . A A . 189 SER HB2  1 1 
       17 52386 1 1 189 SER HB3  H   6.578  -0.563   1.091 1.00 . A A . 189 SER HB3  1 1 
       17 52387 1 1 189 SER HG   H   9.033  -0.105  -0.220 1.00 . A A . 189 SER HG   1 1 
       17 52388 1 1 189 SER N    N   8.153  -0.465   3.174 1.00 . A A . 189 SER N    1 1 
       17 52389 1 1 189 SER O    O  10.646  -1.094   2.331 1.00 . A A . 189 SER O    1 1 
       17 52390 1 1 189 SER OG   O   8.278   0.214   0.278 1.00 . A A . 189 SER OG   1 1 
       17 52391 1 1 190 TYR C    C  11.394  -3.188  -1.068 1.00 . A A . 190 TYR C    1 1 
       17 52392 1 1 190 TYR CA   C  11.312  -3.019   0.445 1.00 . A A . 190 TYR CA   1 1 
       17 52393 1 1 190 TYR CB   C  11.730  -4.317   1.138 1.00 . A A . 190 TYR CB   1 1 
       17 52394 1 1 190 TYR CD1  C  10.595  -6.255  -0.016 1.00 . A A . 190 TYR CD1  1 1 
       17 52395 1 1 190 TYR CD2  C   9.768  -5.573   2.114 1.00 . A A . 190 TYR CD2  1 1 
       17 52396 1 1 190 TYR CE1  C   9.636  -7.249  -0.076 1.00 . A A . 190 TYR CE1  1 1 
       17 52397 1 1 190 TYR CE2  C   8.806  -6.563   2.061 1.00 . A A . 190 TYR CE2  1 1 
       17 52398 1 1 190 TYR CG   C  10.678  -5.403   1.077 1.00 . A A . 190 TYR CG   1 1 
       17 52399 1 1 190 TYR CZ   C   8.744  -7.398   0.965 1.00 . A A . 190 TYR CZ   1 1 
       17 52400 1 1 190 TYR H    H   9.199  -3.093   0.431 1.00 . A A . 190 TYR H    1 1 
       17 52401 1 1 190 TYR HA   H  11.981  -2.228   0.745 1.00 . A A . 190 TYR HA   1 1 
       17 52402 1 1 190 TYR HB2  H  12.624  -4.696   0.668 1.00 . A A . 190 TYR HB2  1 1 
       17 52403 1 1 190 TYR HB3  H  11.935  -4.110   2.178 1.00 . A A . 190 TYR HB3  1 1 
       17 52404 1 1 190 TYR HD1  H  11.296  -6.136  -0.830 1.00 . A A . 190 TYR HD1  1 1 
       17 52405 1 1 190 TYR HD2  H   9.818  -4.918   2.970 1.00 . A A . 190 TYR HD2  1 1 
       17 52406 1 1 190 TYR HE1  H   9.588  -7.902  -0.934 1.00 . A A . 190 TYR HE1  1 1 
       17 52407 1 1 190 TYR HE2  H   8.108  -6.680   2.876 1.00 . A A . 190 TYR HE2  1 1 
       17 52408 1 1 190 TYR HH   H   8.207  -9.228   0.713 1.00 . A A . 190 TYR HH   1 1 
       17 52409 1 1 190 TYR N    N   9.963  -2.643   0.846 1.00 . A A . 190 TYR N    1 1 
       17 52410 1 1 190 TYR O    O  10.384  -3.428  -1.732 1.00 . A A . 190 TYR O    1 1 
       17 52411 1 1 190 TYR OH   O   7.787  -8.385   0.910 1.00 . A A . 190 TYR OH   1 1 
       17 52412 1 1 191 ARG C    C  13.662  -4.431  -3.352 1.00 . A A . 191 ARG C    1 1 
       17 52413 1 1 191 ARG CA   C  12.817  -3.200  -3.044 1.00 . A A . 191 ARG CA   1 1 
       17 52414 1 1 191 ARG CB   C  13.497  -1.949  -3.602 1.00 . A A . 191 ARG CB   1 1 
       17 52415 1 1 191 ARG CD   C  15.284  -0.200  -3.332 1.00 . A A . 191 ARG CD   1 1 
       17 52416 1 1 191 ARG CG   C  14.699  -1.495  -2.792 1.00 . A A . 191 ARG CG   1 1 
       17 52417 1 1 191 ARG CZ   C  17.533   0.728  -3.731 1.00 . A A . 191 ARG CZ   1 1 
       17 52418 1 1 191 ARG H    H  13.367  -2.871  -1.026 1.00 . A A . 191 ARG H    1 1 
       17 52419 1 1 191 ARG HA   H  11.852  -3.314  -3.513 1.00 . A A . 191 ARG HA   1 1 
       17 52420 1 1 191 ARG HB2  H  13.826  -2.151  -4.610 1.00 . A A . 191 ARG HB2  1 1 
       17 52421 1 1 191 ARG HB3  H  12.778  -1.142  -3.623 1.00 . A A . 191 ARG HB3  1 1 
       17 52422 1 1 191 ARG HD2  H  14.778   0.054  -4.253 1.00 . A A . 191 ARG HD2  1 1 
       17 52423 1 1 191 ARG HD3  H  15.124   0.584  -2.607 1.00 . A A . 191 ARG HD3  1 1 
       17 52424 1 1 191 ARG HE   H  17.090  -1.217  -3.678 1.00 . A A . 191 ARG HE   1 1 
       17 52425 1 1 191 ARG HG2  H  14.392  -1.339  -1.768 1.00 . A A . 191 ARG HG2  1 1 
       17 52426 1 1 191 ARG HG3  H  15.456  -2.265  -2.826 1.00 . A A . 191 ARG HG3  1 1 
       17 52427 1 1 191 ARG HH11 H  16.091   2.118  -3.447 1.00 . A A . 191 ARG HH11 1 1 
       17 52428 1 1 191 ARG HH12 H  17.681   2.745  -3.729 1.00 . A A . 191 ARG HH12 1 1 
       17 52429 1 1 191 ARG HH21 H  19.182  -0.396  -4.050 1.00 . A A . 191 ARG HH21 1 1 
       17 52430 1 1 191 ARG HH22 H  19.436   1.317  -4.073 1.00 . A A . 191 ARG HH22 1 1 
       17 52431 1 1 191 ARG N    N  12.602  -3.062  -1.608 1.00 . A A . 191 ARG N    1 1 
       17 52432 1 1 191 ARG NE   N  16.717  -0.315  -3.596 1.00 . A A . 191 ARG NE   1 1 
       17 52433 1 1 191 ARG NH1  N  17.062   1.966  -3.628 1.00 . A A . 191 ARG NH1  1 1 
       17 52434 1 1 191 ARG NH2  N  18.822   0.534  -3.970 1.00 . A A . 191 ARG NH2  1 1 
       17 52435 1 1 191 ARG O    O  14.766  -4.587  -2.828 1.00 . A A . 191 ARG O    1 1 
       17 52436 1 1 192 PHE C    C  15.117  -6.192  -5.357 1.00 . A A . 192 PHE C    1 1 
       17 52437 1 1 192 PHE CA   C  13.847  -6.522  -4.582 1.00 . A A . 192 PHE CA   1 1 
       17 52438 1 1 192 PHE CB   C  12.941  -7.424  -5.424 1.00 . A A . 192 PHE CB   1 1 
       17 52439 1 1 192 PHE CD1  C  10.701  -7.331  -4.296 1.00 . A A . 192 PHE CD1  1 1 
       17 52440 1 1 192 PHE CD2  C  11.911  -9.387  -4.246 1.00 . A A . 192 PHE CD2  1 1 
       17 52441 1 1 192 PHE CE1  C   9.677  -7.913  -3.574 1.00 . A A . 192 PHE CE1  1 1 
       17 52442 1 1 192 PHE CE2  C  10.890  -9.974  -3.524 1.00 . A A . 192 PHE CE2  1 1 
       17 52443 1 1 192 PHE CG   C  11.829  -8.059  -4.639 1.00 . A A . 192 PHE CG   1 1 
       17 52444 1 1 192 PHE CZ   C   9.770  -9.236  -3.188 1.00 . A A . 192 PHE CZ   1 1 
       17 52445 1 1 192 PHE H    H  12.254  -5.127  -4.590 1.00 . A A . 192 PHE H    1 1 
       17 52446 1 1 192 PHE HA   H  14.117  -7.043  -3.676 1.00 . A A . 192 PHE HA   1 1 
       17 52447 1 1 192 PHE HB2  H  12.497  -6.839  -6.214 1.00 . A A . 192 PHE HB2  1 1 
       17 52448 1 1 192 PHE HB3  H  13.537  -8.214  -5.859 1.00 . A A . 192 PHE HB3  1 1 
       17 52449 1 1 192 PHE HD1  H  10.627  -6.297  -4.598 1.00 . A A . 192 PHE HD1  1 1 
       17 52450 1 1 192 PHE HD2  H  12.786  -9.962  -4.508 1.00 . A A . 192 PHE HD2  1 1 
       17 52451 1 1 192 PHE HE1  H   8.803  -7.335  -3.313 1.00 . A A . 192 PHE HE1  1 1 
       17 52452 1 1 192 PHE HE2  H  10.966 -11.008  -3.224 1.00 . A A . 192 PHE HE2  1 1 
       17 52453 1 1 192 PHE HZ   H   8.971  -9.693  -2.625 1.00 . A A . 192 PHE HZ   1 1 
       17 52454 1 1 192 PHE N    N  13.138  -5.305  -4.205 1.00 . A A . 192 PHE N    1 1 
       17 52455 1 1 192 PHE O    O  15.103  -6.106  -6.585 1.00 . A A . 192 PHE O    1 1 
       17 52456 1 1 193 GLY C    C  18.577  -6.662  -4.895 1.00 . A A . 193 GLY C    1 1 
       17 52457 1 1 193 GLY CA   C  17.479  -5.685  -5.266 1.00 . A A . 193 GLY CA   1 1 
       17 52458 1 1 193 GLY H    H  16.165  -6.087  -3.656 1.00 . A A . 193 GLY H    1 1 
       17 52459 1 1 193 GLY HA2  H  17.348  -5.701  -6.338 1.00 . A A . 193 GLY HA2  1 1 
       17 52460 1 1 193 GLY HA3  H  17.780  -4.693  -4.966 1.00 . A A . 193 GLY HA3  1 1 
       17 52461 1 1 193 GLY N    N  16.214  -6.005  -4.631 1.00 . A A . 193 GLY N    1 1 
       17 52462 1 1 193 GLY O    O  18.695  -7.063  -3.736 1.00 . A A . 193 GLY O    1 1 
       17 52463 1 1 194 GLN C    C  21.680  -7.633  -6.521 1.00 . A A . 194 GLN C    1 1 
       17 52464 1 1 194 GLN CA   C  20.477  -7.983  -5.652 1.00 . A A . 194 GLN CA   1 1 
       17 52465 1 1 194 GLN CB   C  20.020  -9.414  -5.941 1.00 . A A . 194 GLN CB   1 1 
       17 52466 1 1 194 GLN CD   C  20.926 -11.746  -5.606 1.00 . A A . 194 GLN CD   1 1 
       17 52467 1 1 194 GLN CG   C  20.546 -10.435  -4.948 1.00 . A A . 194 GLN CG   1 1 
       17 52468 1 1 194 GLN H    H  19.238  -6.692  -6.781 1.00 . A A . 194 GLN H    1 1 
       17 52469 1 1 194 GLN HA   H  20.764  -7.909  -4.613 1.00 . A A . 194 GLN HA   1 1 
       17 52470 1 1 194 GLN HB2  H  18.940  -9.445  -5.918 1.00 . A A . 194 GLN HB2  1 1 
       17 52471 1 1 194 GLN HB3  H  20.358  -9.695  -6.928 1.00 . A A . 194 GLN HB3  1 1 
       17 52472 1 1 194 GLN HE21 H  19.057 -12.401  -5.437 1.00 . A A . 194 GLN HE21 1 1 
       17 52473 1 1 194 GLN HE22 H  20.169 -13.493  -6.180 1.00 . A A . 194 GLN HE22 1 1 
       17 52474 1 1 194 GLN HG2  H  21.421 -10.029  -4.461 1.00 . A A . 194 GLN HG2  1 1 
       17 52475 1 1 194 GLN HG3  H  19.783 -10.628  -4.209 1.00 . A A . 194 GLN HG3  1 1 
       17 52476 1 1 194 GLN N    N  19.384  -7.046  -5.879 1.00 . A A . 194 GLN N    1 1 
       17 52477 1 1 194 GLN NE2  N  19.953 -12.637  -5.757 1.00 . A A . 194 GLN NE2  1 1 
       17 52478 1 1 194 GLN O    O  22.435  -8.513  -6.937 1.00 . A A . 194 GLN O    1 1 
       17 52479 1 1 194 GLN OE1  O  22.081 -11.958  -5.978 1.00 . A A . 194 GLN OE1  1 1 
       17 52480 1 1 195 GLU C    C  23.812  -4.862  -6.854 1.00 . A A . 195 GLU C    1 1 
       17 52481 1 1 195 GLU CA   C  22.964  -5.876  -7.614 1.00 . A A . 195 GLU CA   1 1 
       17 52482 1 1 195 GLU CB   C  22.440  -5.252  -8.909 1.00 . A A . 195 GLU CB   1 1 
       17 52483 1 1 195 GLU CD   C  22.070  -2.755  -9.019 1.00 . A A . 195 GLU CD   1 1 
       17 52484 1 1 195 GLU CG   C  21.469  -4.105  -8.681 1.00 . A A . 195 GLU CG   1 1 
       17 52485 1 1 195 GLU H    H  21.217  -5.690  -6.432 1.00 . A A . 195 GLU H    1 1 
       17 52486 1 1 195 GLU HA   H  23.578  -6.730  -7.858 1.00 . A A . 195 GLU HA   1 1 
       17 52487 1 1 195 GLU HB2  H  23.278  -4.878  -9.479 1.00 . A A . 195 GLU HB2  1 1 
       17 52488 1 1 195 GLU HB3  H  21.935  -6.014  -9.483 1.00 . A A . 195 GLU HB3  1 1 
       17 52489 1 1 195 GLU HG2  H  20.598  -4.259  -9.302 1.00 . A A . 195 GLU HG2  1 1 
       17 52490 1 1 195 GLU HG3  H  21.172  -4.102  -7.642 1.00 . A A . 195 GLU HG3  1 1 
       17 52491 1 1 195 GLU N    N  21.852  -6.344  -6.792 1.00 . A A . 195 GLU N    1 1 
       17 52492 1 1 195 GLU O    O  23.349  -4.242  -5.898 1.00 . A A . 195 GLU O    1 1 
       17 52493 1 1 195 GLU OE1  O  22.929  -2.278  -8.247 1.00 . A A . 195 GLU OE1  1 1 
       17 52494 1 1 195 GLU OE2  O  21.681  -2.174 -10.054 1.00 . A A . 195 GLU OE2  1 1 
       17 52495 1 1 196 ASP C    C  26.624  -2.845  -7.684 1.00 . A A . 196 ASP C    1 1 
       17 52496 1 1 196 ASP CA   C  25.972  -3.758  -6.650 1.00 . A A . 196 ASP CA   1 1 
       17 52497 1 1 196 ASP CB   C  27.048  -4.513  -5.868 1.00 . A A . 196 ASP CB   1 1 
       17 52498 1 1 196 ASP CG   C  26.656  -4.747  -4.422 1.00 . A A . 196 ASP CG   1 1 
       17 52499 1 1 196 ASP H    H  25.370  -5.221  -8.056 1.00 . A A . 196 ASP H    1 1 
       17 52500 1 1 196 ASP HA   H  25.400  -3.153  -5.963 1.00 . A A . 196 ASP HA   1 1 
       17 52501 1 1 196 ASP HB2  H  27.218  -5.471  -6.335 1.00 . A A . 196 ASP HB2  1 1 
       17 52502 1 1 196 ASP HB3  H  27.965  -3.941  -5.885 1.00 . A A . 196 ASP HB3  1 1 
       17 52503 1 1 196 ASP N    N  25.058  -4.698  -7.288 1.00 . A A . 196 ASP N    1 1 
       17 52504 1 1 196 ASP O    O  26.915  -3.268  -8.802 1.00 . A A . 196 ASP O    1 1 
       17 52505 1 1 196 ASP OD1  O  25.910  -3.913  -3.867 1.00 . A A . 196 ASP OD1  1 1 
       17 52506 1 1 196 ASP OD2  O  27.094  -5.765  -3.846 1.00 . A A . 196 ASP OD2  1 1 
       17 52507 1 1 197 ALA C    C  28.904  -1.007  -8.517 1.00 . A A . 197 ALA C    1 1 
       17 52508 1 1 197 ALA CA   C  27.464  -0.621  -8.197 1.00 . A A . 197 ALA CA   1 1 
       17 52509 1 1 197 ALA CB   C  27.413   0.771  -7.583 1.00 . A A . 197 ALA CB   1 1 
       17 52510 1 1 197 ALA H    H  26.594  -1.315  -6.397 1.00 . A A . 197 ALA H    1 1 
       17 52511 1 1 197 ALA HA   H  26.895  -0.605  -9.114 1.00 . A A . 197 ALA HA   1 1 
       17 52512 1 1 197 ALA HB1  H  27.441   0.690  -6.506 1.00 . A A . 197 ALA HB1  1 1 
       17 52513 1 1 197 ALA HB2  H  26.499   1.262  -7.884 1.00 . A A . 197 ALA HB2  1 1 
       17 52514 1 1 197 ALA HB3  H  28.261   1.346  -7.923 1.00 . A A . 197 ALA HB3  1 1 
       17 52515 1 1 197 ALA N    N  26.849  -1.592  -7.302 1.00 . A A . 197 ALA N    1 1 
       17 52516 1 1 197 ALA O    O  29.725  -1.184  -7.616 1.00 . A A . 197 ALA O    1 1 
       17 52517 1 1 198 ALA C    C  30.672  -1.414 -11.763 1.00 . A A . 198 ALA C    1 1 
       17 52518 1 1 198 ALA CA   C  30.545  -1.499 -10.244 1.00 . A A . 198 ALA CA   1 1 
       17 52519 1 1 198 ALA CB   C  30.899  -2.898  -9.758 1.00 . A A . 198 ALA CB   1 1 
       17 52520 1 1 198 ALA H    H  28.507  -0.980 -10.477 1.00 . A A . 198 ALA H    1 1 
       17 52521 1 1 198 ALA HA   H  31.240  -0.804  -9.797 1.00 . A A . 198 ALA HA   1 1 
       17 52522 1 1 198 ALA HB1  H  31.535  -3.381 -10.486 1.00 . A A . 198 ALA HB1  1 1 
       17 52523 1 1 198 ALA HB2  H  29.996  -3.474  -9.630 1.00 . A A . 198 ALA HB2  1 1 
       17 52524 1 1 198 ALA HB3  H  31.420  -2.830  -8.814 1.00 . A A . 198 ALA HB3  1 1 
       17 52525 1 1 198 ALA N    N  29.204  -1.135  -9.805 1.00 . A A . 198 ALA N    1 1 
       17 52526 1 1 198 ALA O    O  31.445  -0.609 -12.283 1.00 . A A . 198 ALA O    1 1 
       17 52527 1 1 199 PRO C    C  29.576  -0.898 -14.563 1.00 . A A . 199 PRO C    1 1 
       17 52528 1 1 199 PRO CA   C  29.952  -2.252 -13.968 1.00 . A A . 199 PRO CA   1 1 
       17 52529 1 1 199 PRO CB   C  28.920  -3.317 -14.361 1.00 . A A . 199 PRO CB   1 1 
       17 52530 1 1 199 PRO CD   C  28.963  -3.238 -11.973 1.00 . A A . 199 PRO CD   1 1 
       17 52531 1 1 199 PRO CG   C  28.074  -3.517 -13.149 1.00 . A A . 199 PRO CG   1 1 
       17 52532 1 1 199 PRO HA   H  30.927  -2.542 -14.333 1.00 . A A . 199 PRO HA   1 1 
       17 52533 1 1 199 PRO HB2  H  28.334  -2.961 -15.196 1.00 . A A . 199 PRO HB2  1 1 
       17 52534 1 1 199 PRO HB3  H  29.430  -4.228 -14.639 1.00 . A A . 199 PRO HB3  1 1 
       17 52535 1 1 199 PRO HD2  H  28.390  -2.829 -11.155 1.00 . A A . 199 PRO HD2  1 1 
       17 52536 1 1 199 PRO HD3  H  29.477  -4.136 -11.665 1.00 . A A . 199 PRO HD3  1 1 
       17 52537 1 1 199 PRO HG2  H  27.243  -2.827 -13.163 1.00 . A A . 199 PRO HG2  1 1 
       17 52538 1 1 199 PRO HG3  H  27.716  -4.535 -13.115 1.00 . A A . 199 PRO HG3  1 1 
       17 52539 1 1 199 PRO N    N  29.913  -2.245 -12.502 1.00 . A A . 199 PRO N    1 1 
       17 52540 1 1 199 PRO O    O  30.414  -0.219 -15.159 1.00 . A A . 199 PRO O    1 1 
       17 52541 1 1 200 VAL C    C  26.659   1.285 -14.104 1.00 . A A . 200 VAL C    1 1 
       17 52542 1 1 200 VAL CA   C  27.836   0.762 -14.923 1.00 . A A . 200 VAL CA   1 1 
       17 52543 1 1 200 VAL CB   C  27.404   0.637 -16.396 1.00 . A A . 200 VAL CB   1 1 
       17 52544 1 1 200 VAL CG1  C  28.621   0.517 -17.300 1.00 . A A . 200 VAL CG1  1 1 
       17 52545 1 1 200 VAL CG2  C  26.474  -0.550 -16.582 1.00 . A A . 200 VAL CG2  1 1 
       17 52546 1 1 200 VAL H    H  27.696  -1.094 -13.916 1.00 . A A . 200 VAL H    1 1 
       17 52547 1 1 200 VAL HA   H  28.646   1.475 -14.865 1.00 . A A . 200 VAL HA   1 1 
       17 52548 1 1 200 VAL HB   H  26.868   1.535 -16.670 1.00 . A A . 200 VAL HB   1 1 
       17 52549 1 1 200 VAL HG11 H  28.300   0.436 -18.327 1.00 . A A . 200 VAL HG11 1 1 
       17 52550 1 1 200 VAL HG12 H  29.186  -0.362 -17.029 1.00 . A A . 200 VAL HG12 1 1 
       17 52551 1 1 200 VAL HG13 H  29.243   1.394 -17.187 1.00 . A A . 200 VAL HG13 1 1 
       17 52552 1 1 200 VAL HG21 H  27.044  -1.406 -16.913 1.00 . A A . 200 VAL HG21 1 1 
       17 52553 1 1 200 VAL HG22 H  25.725  -0.308 -17.323 1.00 . A A . 200 VAL HG22 1 1 
       17 52554 1 1 200 VAL HG23 H  25.990  -0.779 -15.644 1.00 . A A . 200 VAL HG23 1 1 
       17 52555 1 1 200 VAL N    N  28.316  -0.511 -14.400 1.00 . A A . 200 VAL N    1 1 
       17 52556 1 1 200 VAL O    O  26.226   0.647 -13.144 1.00 . A A . 200 VAL O    1 1 
       17 52557 1 1 201 VAL C    C  23.884   3.373 -14.759 1.00 . A A . 201 VAL C    1 1 
       17 52558 1 1 201 VAL CA   C  25.020   3.056 -13.793 1.00 . A A . 201 VAL CA   1 1 
       17 52559 1 1 201 VAL CB   C  25.439   4.349 -13.069 1.00 . A A . 201 VAL CB   1 1 
       17 52560 1 1 201 VAL CG1  C  26.312   4.030 -11.865 1.00 . A A . 201 VAL CG1  1 1 
       17 52561 1 1 201 VAL CG2  C  26.161   5.286 -14.025 1.00 . A A . 201 VAL CG2  1 1 
       17 52562 1 1 201 VAL H    H  26.535   2.908 -15.264 1.00 . A A . 201 VAL H    1 1 
       17 52563 1 1 201 VAL HA   H  24.666   2.352 -13.054 1.00 . A A . 201 VAL HA   1 1 
       17 52564 1 1 201 VAL HB   H  24.548   4.846 -12.716 1.00 . A A . 201 VAL HB   1 1 
       17 52565 1 1 201 VAL HG11 H  26.138   3.010 -11.555 1.00 . A A . 201 VAL HG11 1 1 
       17 52566 1 1 201 VAL HG12 H  26.067   4.700 -11.055 1.00 . A A . 201 VAL HG12 1 1 
       17 52567 1 1 201 VAL HG13 H  27.352   4.151 -12.132 1.00 . A A . 201 VAL HG13 1 1 
       17 52568 1 1 201 VAL HG21 H  26.990   4.767 -14.483 1.00 . A A . 201 VAL HG21 1 1 
       17 52569 1 1 201 VAL HG22 H  26.527   6.145 -13.481 1.00 . A A . 201 VAL HG22 1 1 
       17 52570 1 1 201 VAL HG23 H  25.474   5.614 -14.793 1.00 . A A . 201 VAL HG23 1 1 
       17 52571 1 1 201 VAL N    N  26.146   2.448 -14.490 1.00 . A A . 201 VAL N    1 1 
       17 52572 1 1 201 VAL O    O  23.989   3.125 -15.959 1.00 . A A . 201 VAL O    1 1 
       17 52573 1 1 202 ALA C    C  22.022   5.281 -16.129 1.00 . A A . 202 ALA C    1 1 
       17 52574 1 1 202 ALA CA   C  21.642   4.279 -15.041 1.00 . A A . 202 ALA CA   1 1 
       17 52575 1 1 202 ALA CB   C  20.531   4.840 -14.167 1.00 . A A . 202 ALA CB   1 1 
       17 52576 1 1 202 ALA H    H  22.775   4.100 -13.262 1.00 . A A . 202 ALA H    1 1 
       17 52577 1 1 202 ALA HA   H  21.278   3.376 -15.512 1.00 . A A . 202 ALA HA   1 1 
       17 52578 1 1 202 ALA HB1  H  20.962   5.293 -13.286 1.00 . A A . 202 ALA HB1  1 1 
       17 52579 1 1 202 ALA HB2  H  19.866   4.042 -13.873 1.00 . A A . 202 ALA HB2  1 1 
       17 52580 1 1 202 ALA HB3  H  19.979   5.585 -14.721 1.00 . A A . 202 ALA HB3  1 1 
       17 52581 1 1 202 ALA N    N  22.798   3.926 -14.227 1.00 . A A . 202 ALA N    1 1 
       17 52582 1 1 202 ALA O    O  21.888   4.999 -17.320 1.00 . A A . 202 ALA O    1 1 
       17 52583 1 1 203 PRO C    C  24.198   7.180 -17.404 1.00 . A A . 203 PRO C    1 1 
       17 52584 1 1 203 PRO CA   C  22.899   7.519 -16.678 1.00 . A A . 203 PRO CA   1 1 
       17 52585 1 1 203 PRO CB   C  23.088   8.749 -15.789 1.00 . A A . 203 PRO CB   1 1 
       17 52586 1 1 203 PRO CD   C  22.692   6.894 -14.330 1.00 . A A . 203 PRO CD   1 1 
       17 52587 1 1 203 PRO CG   C  23.441   8.194 -14.453 1.00 . A A . 203 PRO CG   1 1 
       17 52588 1 1 203 PRO HA   H  22.124   7.712 -17.405 1.00 . A A . 203 PRO HA   1 1 
       17 52589 1 1 203 PRO HB2  H  23.881   9.365 -16.186 1.00 . A A . 203 PRO HB2  1 1 
       17 52590 1 1 203 PRO HB3  H  22.169   9.314 -15.752 1.00 . A A . 203 PRO HB3  1 1 
       17 52591 1 1 203 PRO HD2  H  23.281   6.171 -13.788 1.00 . A A . 203 PRO HD2  1 1 
       17 52592 1 1 203 PRO HD3  H  21.743   7.051 -13.842 1.00 . A A . 203 PRO HD3  1 1 
       17 52593 1 1 203 PRO HG2  H  24.504   8.022 -14.396 1.00 . A A . 203 PRO HG2  1 1 
       17 52594 1 1 203 PRO HG3  H  23.129   8.880 -13.679 1.00 . A A . 203 PRO HG3  1 1 
       17 52595 1 1 203 PRO N    N  22.501   6.473 -15.732 1.00 . A A . 203 PRO N    1 1 
       17 52596 1 1 203 PRO O    O  25.120   6.618 -16.814 1.00 . A A . 203 PRO O    1 1 
       17 52597 1 1 204 ALA C    C  25.966   8.535 -20.145 1.00 . A A . 204 ALA C    1 1 
       17 52598 1 1 204 ALA CA   C  25.449   7.257 -19.489 1.00 . A A . 204 ALA CA   1 1 
       17 52599 1 1 204 ALA CB   C  25.141   6.206 -20.546 1.00 . A A . 204 ALA CB   1 1 
       17 52600 1 1 204 ALA H    H  23.494   7.971 -19.099 1.00 . A A . 204 ALA H    1 1 
       17 52601 1 1 204 ALA HA   H  26.212   6.864 -18.835 1.00 . A A . 204 ALA HA   1 1 
       17 52602 1 1 204 ALA HB1  H  25.387   5.227 -20.161 1.00 . A A . 204 ALA HB1  1 1 
       17 52603 1 1 204 ALA HB2  H  25.729   6.403 -21.429 1.00 . A A . 204 ALA HB2  1 1 
       17 52604 1 1 204 ALA HB3  H  24.091   6.242 -20.795 1.00 . A A . 204 ALA HB3  1 1 
       17 52605 1 1 204 ALA N    N  24.261   7.526 -18.685 1.00 . A A . 204 ALA N    1 1 
       17 52606 1 1 204 ALA O    O  25.188   9.418 -20.503 1.00 . A A . 204 ALA O    1 1 
       17 52607 1 1 205 PRO C    C  27.680   9.886 -22.434 1.00 . A A . 205 PRO C    1 1 
       17 52608 1 1 205 PRO CA   C  27.913   9.830 -20.928 1.00 . A A . 205 PRO CA   1 1 
       17 52609 1 1 205 PRO CB   C  29.401   9.647 -20.626 1.00 . A A . 205 PRO CB   1 1 
       17 52610 1 1 205 PRO CD   C  28.300   7.644 -19.914 1.00 . A A . 205 PRO CD   1 1 
       17 52611 1 1 205 PRO CG   C  29.580   8.174 -20.500 1.00 . A A . 205 PRO CG   1 1 
       17 52612 1 1 205 PRO HA   H  27.559  10.744 -20.474 1.00 . A A . 205 PRO HA   1 1 
       17 52613 1 1 205 PRO HB2  H  29.989  10.051 -21.435 1.00 . A A . 205 PRO HB2  1 1 
       17 52614 1 1 205 PRO HB3  H  29.648  10.153 -19.705 1.00 . A A . 205 PRO HB3  1 1 
       17 52615 1 1 205 PRO HD2  H  28.064   6.678 -20.334 1.00 . A A . 205 PRO HD2  1 1 
       17 52616 1 1 205 PRO HD3  H  28.375   7.581 -18.839 1.00 . A A . 205 PRO HD3  1 1 
       17 52617 1 1 205 PRO HG2  H  29.753   7.742 -21.474 1.00 . A A . 205 PRO HG2  1 1 
       17 52618 1 1 205 PRO HG3  H  30.410   7.958 -19.842 1.00 . A A . 205 PRO HG3  1 1 
       17 52619 1 1 205 PRO N    N  27.297   8.651 -20.312 1.00 . A A . 205 PRO N    1 1 
       17 52620 1 1 205 PRO O    O  27.873   8.896 -23.140 1.00 . A A . 205 PRO O    1 1 
       17 52621 1 1 206 ALA C    C  27.769  12.441 -24.887 1.00 . A A . 206 ALA C    1 1 
       17 52622 1 1 206 ALA CA   C  27.003  11.237 -24.343 1.00 . A A . 206 ALA CA   1 1 
       17 52623 1 1 206 ALA CB   C  25.511  11.403 -24.590 1.00 . A A . 206 ALA CB   1 1 
       17 52624 1 1 206 ALA H    H  27.127  11.803 -22.307 1.00 . A A . 206 ALA H    1 1 
       17 52625 1 1 206 ALA HA   H  27.334  10.348 -24.861 1.00 . A A . 206 ALA HA   1 1 
       17 52626 1 1 206 ALA HB1  H  24.976  10.597 -24.110 1.00 . A A . 206 ALA HB1  1 1 
       17 52627 1 1 206 ALA HB2  H  25.318  11.383 -25.652 1.00 . A A . 206 ALA HB2  1 1 
       17 52628 1 1 206 ALA HB3  H  25.182  12.347 -24.181 1.00 . A A . 206 ALA HB3  1 1 
       17 52629 1 1 206 ALA N    N  27.263  11.051 -22.920 1.00 . A A . 206 ALA N    1 1 
       17 52630 1 1 206 ALA O    O  27.246  13.553 -24.925 1.00 . A A . 206 ALA O    1 1 
       17 52631 1 1 207 PRO C    C  29.163  14.077 -26.974 1.00 . A A . 207 PRO C    1 1 
       17 52632 1 1 207 PRO CA   C  29.863  13.305 -25.861 1.00 . A A . 207 PRO CA   1 1 
       17 52633 1 1 207 PRO CB   C  31.083  12.562 -26.410 1.00 . A A . 207 PRO CB   1 1 
       17 52634 1 1 207 PRO CD   C  29.726  10.933 -25.307 1.00 . A A . 207 PRO CD   1 1 
       17 52635 1 1 207 PRO CG   C  31.150  11.305 -25.616 1.00 . A A . 207 PRO CG   1 1 
       17 52636 1 1 207 PRO HA   H  30.174  13.993 -25.088 1.00 . A A . 207 PRO HA   1 1 
       17 52637 1 1 207 PRO HB2  H  30.940  12.360 -27.462 1.00 . A A . 207 PRO HB2  1 1 
       17 52638 1 1 207 PRO HB3  H  31.968  13.164 -26.272 1.00 . A A . 207 PRO HB3  1 1 
       17 52639 1 1 207 PRO HD2  H  29.333  10.277 -26.070 1.00 . A A . 207 PRO HD2  1 1 
       17 52640 1 1 207 PRO HD3  H  29.660  10.468 -24.335 1.00 . A A . 207 PRO HD3  1 1 
       17 52641 1 1 207 PRO HG2  H  31.623  10.528 -26.200 1.00 . A A . 207 PRO HG2  1 1 
       17 52642 1 1 207 PRO HG3  H  31.700  11.477 -24.703 1.00 . A A . 207 PRO HG3  1 1 
       17 52643 1 1 207 PRO N    N  29.025  12.231 -25.317 1.00 . A A . 207 PRO N    1 1 
       17 52644 1 1 207 PRO O    O  28.933  15.282 -26.857 1.00 . A A . 207 PRO O    1 1 
       17 52645 1 1 208 ALA C    C  26.641  13.833 -29.085 1.00 . A A . 208 ALA C    1 1 
       17 52646 1 1 208 ALA CA   C  28.155  14.000 -29.187 1.00 . A A . 208 ALA CA   1 1 
       17 52647 1 1 208 ALA CB   C  28.666  13.409 -30.492 1.00 . A A . 208 ALA CB   1 1 
       17 52648 1 1 208 ALA H    H  29.039  12.422 -28.088 1.00 . A A . 208 ALA H    1 1 
       17 52649 1 1 208 ALA HA   H  28.392  15.053 -29.180 1.00 . A A . 208 ALA HA   1 1 
       17 52650 1 1 208 ALA HB1  H  27.932  13.561 -31.270 1.00 . A A . 208 ALA HB1  1 1 
       17 52651 1 1 208 ALA HB2  H  28.840  12.349 -30.365 1.00 . A A . 208 ALA HB2  1 1 
       17 52652 1 1 208 ALA HB3  H  29.590  13.892 -30.770 1.00 . A A . 208 ALA HB3  1 1 
       17 52653 1 1 208 ALA N    N  28.828  13.379 -28.054 1.00 . A A . 208 ALA N    1 1 
       17 52654 1 1 208 ALA O    O  26.152  12.846 -28.534 1.00 . A A . 208 ALA O    1 1 
       17 52655 1 1 209 PRO C    C  23.858  13.445 -30.131 1.00 . A A . 209 PRO C    1 1 
       17 52656 1 1 209 PRO CA   C  24.409  14.755 -29.583 1.00 . A A . 209 PRO CA   1 1 
       17 52657 1 1 209 PRO CB   C  23.994  15.926 -30.478 1.00 . A A . 209 PRO CB   1 1 
       17 52658 1 1 209 PRO CD   C  26.375  16.012 -30.293 1.00 . A A . 209 PRO CD   1 1 
       17 52659 1 1 209 PRO CG   C  25.146  16.868 -30.429 1.00 . A A . 209 PRO CG   1 1 
       17 52660 1 1 209 PRO HA   H  24.033  14.913 -28.583 1.00 . A A . 209 PRO HA   1 1 
       17 52661 1 1 209 PRO HB2  H  23.818  15.568 -31.483 1.00 . A A . 209 PRO HB2  1 1 
       17 52662 1 1 209 PRO HB3  H  23.097  16.381 -30.089 1.00 . A A . 209 PRO HB3  1 1 
       17 52663 1 1 209 PRO HD2  H  26.777  15.772 -31.267 1.00 . A A . 209 PRO HD2  1 1 
       17 52664 1 1 209 PRO HD3  H  27.118  16.512 -29.689 1.00 . A A . 209 PRO HD3  1 1 
       17 52665 1 1 209 PRO HG2  H  25.190  17.445 -31.342 1.00 . A A . 209 PRO HG2  1 1 
       17 52666 1 1 209 PRO HG3  H  25.049  17.522 -29.575 1.00 . A A . 209 PRO HG3  1 1 
       17 52667 1 1 209 PRO N    N  25.875  14.800 -29.618 1.00 . A A . 209 PRO N    1 1 
       17 52668 1 1 209 PRO O    O  22.779  13.000 -29.736 1.00 . A A . 209 PRO O    1 1 
       17 52669 1 1 210 GLU C    C  25.291  10.519 -31.524 1.00 . A A . 210 GLU C    1 1 
       17 52670 1 1 210 GLU CA   C  24.189  11.566 -31.644 1.00 . A A . 210 GLU CA   1 1 
       17 52671 1 1 210 GLU CB   C  23.826  11.775 -33.116 1.00 . A A . 210 GLU CB   1 1 
       17 52672 1 1 210 GLU CD   C  24.800  12.022 -35.433 1.00 . A A . 210 GLU CD   1 1 
       17 52673 1 1 210 GLU CG   C  24.973  12.313 -33.955 1.00 . A A . 210 GLU CG   1 1 
       17 52674 1 1 210 GLU H    H  25.454  13.232 -31.317 1.00 . A A . 210 GLU H    1 1 
       17 52675 1 1 210 GLU HA   H  23.316  11.217 -31.114 1.00 . A A . 210 GLU HA   1 1 
       17 52676 1 1 210 GLU HB2  H  23.515  10.829 -33.535 1.00 . A A . 210 GLU HB2  1 1 
       17 52677 1 1 210 GLU HB3  H  23.006  12.474 -33.176 1.00 . A A . 210 GLU HB3  1 1 
       17 52678 1 1 210 GLU HG2  H  25.032  13.382 -33.819 1.00 . A A . 210 GLU HG2  1 1 
       17 52679 1 1 210 GLU HG3  H  25.893  11.856 -33.619 1.00 . A A . 210 GLU HG3  1 1 
       17 52680 1 1 210 GLU N    N  24.603  12.829 -31.042 1.00 . A A . 210 GLU N    1 1 
       17 52681 1 1 210 GLU O    O  24.958   9.335 -31.299 1.00 . A A . 210 GLU O    1 1 
       17 52682 1 1 210 GLU OE1  O  23.671  12.181 -35.941 1.00 . A A . 210 GLU OE1  1 1 
       17 52683 1 1 210 GLU OE2  O  25.794  11.634 -36.083 1.00 . A A . 210 GLU OE2  1 1 
       18 52684 1 1   1 ALA C    C  43.689  -4.022 -23.819 1.00 . A A .   1 ALA C    1 1 
       18 52685 1 1   1 ALA CA   C  42.587  -4.383 -24.808 1.00 . A A .   1 ALA CA   1 1 
       18 52686 1 1   1 ALA CB   C  43.129  -5.300 -25.895 1.00 . A A .   1 ALA CB   1 1 
       18 52687 1 1   1 ALA H1   H  41.455  -3.454 -26.254 1.00 . A A .   1 ALA H1   1 1 
       18 52688 1 1   1 ALA H2   H  42.774  -2.523 -25.668 1.00 . A A .   1 ALA H2   1 1 
       18 52689 1 1   1 ALA H3   H  41.370  -2.728 -24.704 1.00 . A A .   1 ALA H3   1 1 
       18 52690 1 1   1 ALA HA   H  41.808  -4.914 -24.281 1.00 . A A .   1 ALA HA   1 1 
       18 52691 1 1   1 ALA HB1  H  42.650  -5.066 -26.834 1.00 . A A .   1 ALA HB1  1 1 
       18 52692 1 1   1 ALA HB2  H  42.926  -6.328 -25.633 1.00 . A A .   1 ALA HB2  1 1 
       18 52693 1 1   1 ALA HB3  H  44.195  -5.155 -25.988 1.00 . A A .   1 ALA HB3  1 1 
       18 52694 1 1   1 ALA N    N  41.992  -3.162 -25.413 1.00 . A A .   1 ALA N    1 1 
       18 52695 1 1   1 ALA O    O  44.732  -4.674 -23.770 1.00 . A A .   1 ALA O    1 1 
       18 52696 1 1   2 ARG C    C  43.735  -2.141 -20.739 1.00 . A A .   2 ARG C    1 1 
       18 52697 1 1   2 ARG CA   C  44.424  -2.527 -22.045 1.00 . A A .   2 ARG CA   1 1 
       18 52698 1 1   2 ARG CB   C  45.221  -1.338 -22.586 1.00 . A A .   2 ARG CB   1 1 
       18 52699 1 1   2 ARG CD   C  47.448  -2.374 -22.060 1.00 . A A .   2 ARG CD   1 1 
       18 52700 1 1   2 ARG CG   C  46.566  -1.147 -21.906 1.00 . A A .   2 ARG CG   1 1 
       18 52701 1 1   2 ARG CZ   C  49.529  -1.333 -22.870 1.00 . A A .   2 ARG CZ   1 1 
       18 52702 1 1   2 ARG H    H  42.602  -2.497 -23.119 1.00 . A A .   2 ARG H    1 1 
       18 52703 1 1   2 ARG HA   H  45.102  -3.345 -21.851 1.00 . A A .   2 ARG HA   1 1 
       18 52704 1 1   2 ARG HB2  H  45.392  -1.486 -23.641 1.00 . A A .   2 ARG HB2  1 1 
       18 52705 1 1   2 ARG HB3  H  44.639  -0.438 -22.447 1.00 . A A .   2 ARG HB3  1 1 
       18 52706 1 1   2 ARG HD2  H  47.198  -3.081 -21.283 1.00 . A A .   2 ARG HD2  1 1 
       18 52707 1 1   2 ARG HD3  H  47.257  -2.820 -23.026 1.00 . A A .   2 ARG HD3  1 1 
       18 52708 1 1   2 ARG HE   H  49.355  -2.376 -21.177 1.00 . A A .   2 ARG HE   1 1 
       18 52709 1 1   2 ARG HG2  H  47.066  -0.299 -22.350 1.00 . A A .   2 ARG HG2  1 1 
       18 52710 1 1   2 ARG HG3  H  46.404  -0.960 -20.855 1.00 . A A .   2 ARG HG3  1 1 
       18 52711 1 1   2 ARG HH11 H  47.929  -1.057 -24.077 1.00 . A A .   2 ARG HH11 1 1 
       18 52712 1 1   2 ARG HH12 H  49.405  -0.336 -24.624 1.00 . A A .   2 ARG HH12 1 1 
       18 52713 1 1   2 ARG HH21 H  51.297  -1.426 -21.896 1.00 . A A .   2 ARG HH21 1 1 
       18 52714 1 1   2 ARG HH22 H  51.317  -0.544 -23.386 1.00 . A A .   2 ARG HH22 1 1 
       18 52715 1 1   2 ARG N    N  43.452  -2.977 -23.033 1.00 . A A .   2 ARG N    1 1 
       18 52716 1 1   2 ARG NE   N  48.868  -2.046 -21.961 1.00 . A A .   2 ARG NE   1 1 
       18 52717 1 1   2 ARG NH1  N  48.903  -0.871 -23.945 1.00 . A A .   2 ARG NH1  1 1 
       18 52718 1 1   2 ARG NH2  N  50.820  -1.080 -22.704 1.00 . A A .   2 ARG NH2  1 1 
       18 52719 1 1   2 ARG O    O  43.984  -2.741 -19.694 1.00 . A A .   2 ARG O    1 1 
       18 52720 1 1   3 ILE C    C  40.638  -0.790 -19.823 1.00 . A A .   3 ILE C    1 1 
       18 52721 1 1   3 ILE CA   C  42.146  -0.669 -19.630 1.00 . A A .   3 ILE CA   1 1 
       18 52722 1 1   3 ILE CB   C  42.501   0.796 -19.297 1.00 . A A .   3 ILE CB   1 1 
       18 52723 1 1   3 ILE CD1  C  42.589   0.748 -16.754 1.00 . A A .   3 ILE CD1  1 1 
       18 52724 1 1   3 ILE CG1  C  41.843   1.220 -17.983 1.00 . A A .   3 ILE CG1  1 1 
       18 52725 1 1   3 ILE CG2  C  42.076   1.719 -20.431 1.00 . A A .   3 ILE CG2  1 1 
       18 52726 1 1   3 ILE H    H  42.713  -0.695 -21.669 1.00 . A A .   3 ILE H    1 1 
       18 52727 1 1   3 ILE HA   H  42.441  -1.285 -18.793 1.00 . A A .   3 ILE HA   1 1 
       18 52728 1 1   3 ILE HB   H  43.572   0.867 -19.194 1.00 . A A .   3 ILE HB   1 1 
       18 52729 1 1   3 ILE HD11 H  41.884   0.396 -16.016 1.00 . A A .   3 ILE HD11 1 1 
       18 52730 1 1   3 ILE HD12 H  43.161   1.567 -16.342 1.00 . A A .   3 ILE HD12 1 1 
       18 52731 1 1   3 ILE HD13 H  43.258  -0.056 -17.026 1.00 . A A .   3 ILE HD13 1 1 
       18 52732 1 1   3 ILE HG12 H  41.791   2.298 -17.944 1.00 . A A .   3 ILE HG12 1 1 
       18 52733 1 1   3 ILE HG13 H  40.843   0.815 -17.939 1.00 . A A .   3 ILE HG13 1 1 
       18 52734 1 1   3 ILE HG21 H  42.205   1.213 -21.376 1.00 . A A .   3 ILE HG21 1 1 
       18 52735 1 1   3 ILE HG22 H  42.684   2.611 -20.415 1.00 . A A .   3 ILE HG22 1 1 
       18 52736 1 1   3 ILE HG23 H  41.038   1.989 -20.307 1.00 . A A .   3 ILE HG23 1 1 
       18 52737 1 1   3 ILE N    N  42.869  -1.134 -20.808 1.00 . A A .   3 ILE N    1 1 
       18 52738 1 1   3 ILE O    O  39.913  -1.171 -18.904 1.00 . A A .   3 ILE O    1 1 
       18 52739 1 1   4 MET C    C  38.502  -1.313 -22.621 1.00 . A A .   4 MET C    1 1 
       18 52740 1 1   4 MET CA   C  38.745  -0.534 -21.331 1.00 . A A .   4 MET CA   1 1 
       18 52741 1 1   4 MET CB   C  38.158   0.874 -21.456 1.00 . A A .   4 MET CB   1 1 
       18 52742 1 1   4 MET CE   C  35.424   2.706 -19.060 1.00 . A A .   4 MET CE   1 1 
       18 52743 1 1   4 MET CG   C  37.632   1.431 -20.143 1.00 . A A .   4 MET CG   1 1 
       18 52744 1 1   4 MET H    H  40.795  -0.162 -21.716 1.00 . A A .   4 MET H    1 1 
       18 52745 1 1   4 MET HA   H  38.256  -1.046 -20.518 1.00 . A A .   4 MET HA   1 1 
       18 52746 1 1   4 MET HB2  H  38.926   1.540 -21.823 1.00 . A A .   4 MET HB2  1 1 
       18 52747 1 1   4 MET HB3  H  37.345   0.852 -22.165 1.00 . A A .   4 MET HB3  1 1 
       18 52748 1 1   4 MET HE1  H  35.465   3.557 -18.398 1.00 . A A .   4 MET HE1  1 1 
       18 52749 1 1   4 MET HE2  H  35.646   1.806 -18.506 1.00 . A A .   4 MET HE2  1 1 
       18 52750 1 1   4 MET HE3  H  34.434   2.631 -19.489 1.00 . A A .   4 MET HE3  1 1 
       18 52751 1 1   4 MET HG2  H  37.028   0.674 -19.664 1.00 . A A .   4 MET HG2  1 1 
       18 52752 1 1   4 MET HG3  H  38.471   1.676 -19.509 1.00 . A A .   4 MET HG3  1 1 
       18 52753 1 1   4 MET N    N  40.170  -0.461 -21.024 1.00 . A A .   4 MET N    1 1 
       18 52754 1 1   4 MET O    O  38.524  -0.747 -23.714 1.00 . A A .   4 MET O    1 1 
       18 52755 1 1   4 MET SD   S  36.627   2.910 -20.370 1.00 . A A .   4 MET SD   1 1 
       18 52756 1 1   5 LYS C    C  36.645  -4.126 -23.552 1.00 . A A .   5 LYS C    1 1 
       18 52757 1 1   5 LYS CA   C  38.023  -3.472 -23.639 1.00 . A A .   5 LYS CA   1 1 
       18 52758 1 1   5 LYS CB   C  39.105  -4.548 -23.746 1.00 . A A .   5 LYS CB   1 1 
       18 52759 1 1   5 LYS CD   C  39.317  -6.788 -22.621 1.00 . A A .   5 LYS CD   1 1 
       18 52760 1 1   5 LYS CE   C  40.702  -7.371 -22.849 1.00 . A A .   5 LYS CE   1 1 
       18 52761 1 1   5 LYS CG   C  39.371  -5.279 -22.440 1.00 . A A .   5 LYS CG   1 1 
       18 52762 1 1   5 LYS H    H  38.267  -3.008 -21.587 1.00 . A A .   5 LYS H    1 1 
       18 52763 1 1   5 LYS HA   H  38.055  -2.853 -24.522 1.00 . A A .   5 LYS HA   1 1 
       18 52764 1 1   5 LYS HB2  H  38.803  -5.274 -24.487 1.00 . A A .   5 LYS HB2  1 1 
       18 52765 1 1   5 LYS HB3  H  40.025  -4.082 -24.067 1.00 . A A .   5 LYS HB3  1 1 
       18 52766 1 1   5 LYS HD2  H  38.891  -7.233 -21.735 1.00 . A A .   5 LYS HD2  1 1 
       18 52767 1 1   5 LYS HD3  H  38.695  -7.016 -23.476 1.00 . A A .   5 LYS HD3  1 1 
       18 52768 1 1   5 LYS HE2  H  41.433  -6.715 -22.399 1.00 . A A .   5 LYS HE2  1 1 
       18 52769 1 1   5 LYS HE3  H  40.751  -8.342 -22.377 1.00 . A A .   5 LYS HE3  1 1 
       18 52770 1 1   5 LYS HG2  H  40.350  -5.006 -22.079 1.00 . A A .   5 LYS HG2  1 1 
       18 52771 1 1   5 LYS HG3  H  38.624  -4.987 -21.717 1.00 . A A .   5 LYS HG3  1 1 
       18 52772 1 1   5 LYS HZ1  H  40.400  -8.246 -24.722 1.00 . A A .   5 LYS HZ1  1 1 
       18 52773 1 1   5 LYS HZ2  H  42.006  -7.802 -24.423 1.00 . A A .   5 LYS HZ2  1 1 
       18 52774 1 1   5 LYS HZ3  H  40.856  -6.617 -24.791 1.00 . A A .   5 LYS HZ3  1 1 
       18 52775 1 1   5 LYS N    N  38.270  -2.615 -22.484 1.00 . A A .   5 LYS N    1 1 
       18 52776 1 1   5 LYS NZ   N  41.013  -7.519 -24.298 1.00 . A A .   5 LYS NZ   1 1 
       18 52777 1 1   5 LYS O    O  35.984  -4.338 -24.569 1.00 . A A .   5 LYS O    1 1 
       18 52778 1 1   6 ALA C    C  33.826  -4.031 -21.939 1.00 . A A .   6 ALA C    1 1 
       18 52779 1 1   6 ALA CA   C  34.921  -5.077 -22.120 1.00 . A A .   6 ALA CA   1 1 
       18 52780 1 1   6 ALA CB   C  34.979  -6.002 -20.914 1.00 . A A .   6 ALA CB   1 1 
       18 52781 1 1   6 ALA H    H  36.790  -4.253 -21.560 1.00 . A A .   6 ALA H    1 1 
       18 52782 1 1   6 ALA HA   H  34.696  -5.673 -22.991 1.00 . A A .   6 ALA HA   1 1 
       18 52783 1 1   6 ALA HB1  H  35.196  -5.426 -20.028 1.00 . A A .   6 ALA HB1  1 1 
       18 52784 1 1   6 ALA HB2  H  35.752  -6.741 -21.063 1.00 . A A .   6 ALA HB2  1 1 
       18 52785 1 1   6 ALA HB3  H  34.027  -6.499 -20.796 1.00 . A A .   6 ALA HB3  1 1 
       18 52786 1 1   6 ALA N    N  36.220  -4.446 -22.334 1.00 . A A .   6 ALA N    1 1 
       18 52787 1 1   6 ALA O    O  33.165  -3.981 -20.901 1.00 . A A .   6 ALA O    1 1 
       18 52788 1 1   7 ILE C    C  31.389  -2.555 -23.716 1.00 . A A .   7 ILE C    1 1 
       18 52789 1 1   7 ILE CA   C  32.621  -2.154 -22.913 1.00 . A A .   7 ILE CA   1 1 
       18 52790 1 1   7 ILE CB   C  33.163  -0.817 -23.456 1.00 . A A .   7 ILE CB   1 1 
       18 52791 1 1   7 ILE CD1  C  34.397  -0.237 -21.307 1.00 . A A .   7 ILE CD1  1 1 
       18 52792 1 1   7 ILE CG1  C  34.502  -0.481 -22.796 1.00 . A A .   7 ILE CG1  1 1 
       18 52793 1 1   7 ILE CG2  C  32.155   0.298 -23.222 1.00 . A A .   7 ILE CG2  1 1 
       18 52794 1 1   7 ILE H    H  34.195  -3.288 -23.758 1.00 . A A .   7 ILE H    1 1 
       18 52795 1 1   7 ILE HA   H  32.335  -2.011 -21.880 1.00 . A A .   7 ILE HA   1 1 
       18 52796 1 1   7 ILE HB   H  33.310  -0.920 -24.520 1.00 . A A .   7 ILE HB   1 1 
       18 52797 1 1   7 ILE HD11 H  35.325   0.179 -20.944 1.00 . A A .   7 ILE HD11 1 1 
       18 52798 1 1   7 ILE HD12 H  34.200  -1.170 -20.802 1.00 . A A .   7 ILE HD12 1 1 
       18 52799 1 1   7 ILE HD13 H  33.591   0.455 -21.110 1.00 . A A .   7 ILE HD13 1 1 
       18 52800 1 1   7 ILE HG12 H  35.188  -1.299 -22.949 1.00 . A A .   7 ILE HG12 1 1 
       18 52801 1 1   7 ILE HG13 H  34.905   0.411 -23.252 1.00 . A A .   7 ILE HG13 1 1 
       18 52802 1 1   7 ILE HG21 H  31.517   0.038 -22.391 1.00 . A A .   7 ILE HG21 1 1 
       18 52803 1 1   7 ILE HG22 H  31.556   0.432 -24.110 1.00 . A A .   7 ILE HG22 1 1 
       18 52804 1 1   7 ILE HG23 H  32.681   1.216 -23.002 1.00 . A A .   7 ILE HG23 1 1 
       18 52805 1 1   7 ILE N    N  33.637  -3.197 -22.958 1.00 . A A .   7 ILE N    1 1 
       18 52806 1 1   7 ILE O    O  30.297  -2.704 -23.165 1.00 . A A .   7 ILE O    1 1 
       18 52807 1 1   8 PHE C    C  30.983  -3.411 -27.307 1.00 . A A .   8 PHE C    1 1 
       18 52808 1 1   8 PHE CA   C  30.474  -3.114 -25.901 1.00 . A A .   8 PHE CA   1 1 
       18 52809 1 1   8 PHE CB   C  29.418  -2.006 -25.952 1.00 . A A .   8 PHE CB   1 1 
       18 52810 1 1   8 PHE CD1  C  28.001  -2.813 -27.859 1.00 . A A .   8 PHE CD1  1 1 
       18 52811 1 1   8 PHE CD2  C  26.973  -2.523 -25.726 1.00 . A A .   8 PHE CD2  1 1 
       18 52812 1 1   8 PHE CE1  C  26.793  -3.229 -28.388 1.00 . A A .   8 PHE CE1  1 1 
       18 52813 1 1   8 PHE CE2  C  25.763  -2.937 -26.250 1.00 . A A .   8 PHE CE2  1 1 
       18 52814 1 1   8 PHE CG   C  28.105  -2.456 -26.524 1.00 . A A .   8 PHE CG   1 1 
       18 52815 1 1   8 PHE CZ   C  25.672  -3.290 -27.582 1.00 . A A .   8 PHE CZ   1 1 
       18 52816 1 1   8 PHE H    H  32.463  -2.596 -25.401 1.00 . A A .   8 PHE H    1 1 
       18 52817 1 1   8 PHE HA   H  30.023  -4.008 -25.498 1.00 . A A .   8 PHE HA   1 1 
       18 52818 1 1   8 PHE HB2  H  29.238  -1.643 -24.952 1.00 . A A .   8 PHE HB2  1 1 
       18 52819 1 1   8 PHE HB3  H  29.788  -1.195 -26.563 1.00 . A A .   8 PHE HB3  1 1 
       18 52820 1 1   8 PHE HD1  H  28.876  -2.765 -28.491 1.00 . A A .   8 PHE HD1  1 1 
       18 52821 1 1   8 PHE HD2  H  27.042  -2.246 -24.684 1.00 . A A .   8 PHE HD2  1 1 
       18 52822 1 1   8 PHE HE1  H  26.725  -3.503 -29.430 1.00 . A A .   8 PHE HE1  1 1 
       18 52823 1 1   8 PHE HE2  H  24.888  -2.984 -25.617 1.00 . A A .   8 PHE HE2  1 1 
       18 52824 1 1   8 PHE HZ   H  24.729  -3.614 -27.993 1.00 . A A .   8 PHE HZ   1 1 
       18 52825 1 1   8 PHE N    N  31.570  -2.728 -25.021 1.00 . A A .   8 PHE N    1 1 
       18 52826 1 1   8 PHE O    O  31.667  -2.590 -27.917 1.00 . A A .   8 PHE O    1 1 
       18 52827 1 1   9 VAL C    C  29.966  -5.774 -29.865 1.00 . A A .   9 VAL C    1 1 
       18 52828 1 1   9 VAL CA   C  31.068  -4.998 -29.150 1.00 . A A .   9 VAL CA   1 1 
       18 52829 1 1   9 VAL CB   C  32.345  -5.860 -29.097 1.00 . A A .   9 VAL CB   1 1 
       18 52830 1 1   9 VAL CG1  C  32.095  -7.149 -28.328 1.00 . A A .   9 VAL CG1  1 1 
       18 52831 1 1   9 VAL CG2  C  32.850  -6.159 -30.502 1.00 . A A .   9 VAL CG2  1 1 
       18 52832 1 1   9 VAL H    H  30.097  -5.203 -27.281 1.00 . A A .   9 VAL H    1 1 
       18 52833 1 1   9 VAL HA   H  31.287  -4.103 -29.715 1.00 . A A .   9 VAL HA   1 1 
       18 52834 1 1   9 VAL HB   H  33.108  -5.302 -28.576 1.00 . A A .   9 VAL HB   1 1 
       18 52835 1 1   9 VAL HG11 H  33.040  -7.577 -28.025 1.00 . A A .   9 VAL HG11 1 1 
       18 52836 1 1   9 VAL HG12 H  31.568  -7.849 -28.959 1.00 . A A .   9 VAL HG12 1 1 
       18 52837 1 1   9 VAL HG13 H  31.499  -6.935 -27.452 1.00 . A A .   9 VAL HG13 1 1 
       18 52838 1 1   9 VAL HG21 H  33.412  -5.312 -30.869 1.00 . A A .   9 VAL HG21 1 1 
       18 52839 1 1   9 VAL HG22 H  32.011  -6.344 -31.156 1.00 . A A .   9 VAL HG22 1 1 
       18 52840 1 1   9 VAL HG23 H  33.487  -7.031 -30.478 1.00 . A A .   9 VAL HG23 1 1 
       18 52841 1 1   9 VAL N    N  30.645  -4.591 -27.816 1.00 . A A .   9 VAL N    1 1 
       18 52842 1 1   9 VAL O    O  29.674  -5.519 -31.034 1.00 . A A .   9 VAL O    1 1 
       18 52843 1 1  10 LEU C    C  27.286  -7.944 -28.649 1.00 . A A .  10 LEU C    1 1 
       18 52844 1 1  10 LEU CA   C  28.285  -7.530 -29.725 1.00 . A A .  10 LEU CA   1 1 
       18 52845 1 1  10 LEU CB   C  28.867  -8.771 -30.409 1.00 . A A .  10 LEU CB   1 1 
       18 52846 1 1  10 LEU CD1  C  27.228  -8.619 -32.302 1.00 . A A .  10 LEU CD1  1 1 
       18 52847 1 1  10 LEU CD2  C  29.559  -7.764 -32.598 1.00 . A A .  10 LEU CD2  1 1 
       18 52848 1 1  10 LEU CG   C  28.689  -8.817 -31.928 1.00 . A A .  10 LEU CG   1 1 
       18 52849 1 1  10 LEU H    H  29.631  -6.874 -28.228 1.00 . A A .  10 LEU H    1 1 
       18 52850 1 1  10 LEU HA   H  27.772  -6.930 -30.463 1.00 . A A .  10 LEU HA   1 1 
       18 52851 1 1  10 LEU HB2  H  29.924  -8.813 -30.191 1.00 . A A .  10 LEU HB2  1 1 
       18 52852 1 1  10 LEU HB3  H  28.395  -9.646 -29.990 1.00 . A A .  10 LEU HB3  1 1 
       18 52853 1 1  10 LEU HD11 H  26.983  -9.247 -33.145 1.00 . A A .  10 LEU HD11 1 1 
       18 52854 1 1  10 LEU HD12 H  27.060  -7.584 -32.565 1.00 . A A .  10 LEU HD12 1 1 
       18 52855 1 1  10 LEU HD13 H  26.603  -8.882 -31.463 1.00 . A A .  10 LEU HD13 1 1 
       18 52856 1 1  10 LEU HD21 H  30.389  -7.518 -31.951 1.00 . A A .  10 LEU HD21 1 1 
       18 52857 1 1  10 LEU HD22 H  28.974  -6.876 -32.783 1.00 . A A .  10 LEU HD22 1 1 
       18 52858 1 1  10 LEU HD23 H  29.935  -8.150 -33.534 1.00 . A A .  10 LEU HD23 1 1 
       18 52859 1 1  10 LEU HG   H  28.997  -9.787 -32.292 1.00 . A A .  10 LEU HG   1 1 
       18 52860 1 1  10 LEU N    N  29.356  -6.719 -29.157 1.00 . A A .  10 LEU N    1 1 
       18 52861 1 1  10 LEU O    O  26.089  -7.683 -28.765 1.00 . A A .  10 LEU O    1 1 
       18 52862 1 1  11 ASN C    C  26.277  -7.865 -25.805 1.00 . A A .  11 ASN C    1 1 
       18 52863 1 1  11 ASN CA   C  26.939  -9.046 -26.506 1.00 . A A .  11 ASN CA   1 1 
       18 52864 1 1  11 ASN CB   C  27.759  -9.857 -25.500 1.00 . A A .  11 ASN CB   1 1 
       18 52865 1 1  11 ASN CG   C  26.884 -10.650 -24.548 1.00 . A A .  11 ASN CG   1 1 
       18 52866 1 1  11 ASN H    H  28.750  -8.775 -27.567 1.00 . A A .  11 ASN H    1 1 
       18 52867 1 1  11 ASN HA   H  26.169  -9.679 -26.922 1.00 . A A .  11 ASN HA   1 1 
       18 52868 1 1  11 ASN HB2  H  28.393 -10.547 -26.035 1.00 . A A .  11 ASN HB2  1 1 
       18 52869 1 1  11 ASN HB3  H  28.373  -9.184 -24.921 1.00 . A A .  11 ASN HB3  1 1 
       18 52870 1 1  11 ASN HD21 H  27.982 -10.051 -23.004 1.00 . A A .  11 ASN HD21 1 1 
       18 52871 1 1  11 ASN HD22 H  26.661 -11.096 -22.624 1.00 . A A .  11 ASN HD22 1 1 
       18 52872 1 1  11 ASN N    N  27.787  -8.594 -27.603 1.00 . A A .  11 ASN N    1 1 
       18 52873 1 1  11 ASN ND2  N  27.208 -10.593 -23.261 1.00 . A A .  11 ASN ND2  1 1 
       18 52874 1 1  11 ASN O    O  26.954  -6.949 -25.337 1.00 . A A .  11 ASN O    1 1 
       18 52875 1 1  11 ASN OD1  O  25.929 -11.306 -24.964 1.00 . A A .  11 ASN OD1  1 1 
       18 52876 1 1  12 ALA C    C  23.244  -7.382 -24.040 1.00 . A A .  12 ALA C    1 1 
       18 52877 1 1  12 ALA CA   C  24.196  -6.823 -25.091 1.00 . A A .  12 ALA CA   1 1 
       18 52878 1 1  12 ALA CB   C  23.427  -6.019 -26.130 1.00 . A A .  12 ALA CB   1 1 
       18 52879 1 1  12 ALA H    H  24.466  -8.649 -26.127 1.00 . A A .  12 ALA H    1 1 
       18 52880 1 1  12 ALA HA   H  24.901  -6.162 -24.609 1.00 . A A .  12 ALA HA   1 1 
       18 52881 1 1  12 ALA HB1  H  22.849  -5.253 -25.635 1.00 . A A .  12 ALA HB1  1 1 
       18 52882 1 1  12 ALA HB2  H  22.765  -6.676 -26.674 1.00 . A A .  12 ALA HB2  1 1 
       18 52883 1 1  12 ALA HB3  H  24.123  -5.559 -26.816 1.00 . A A .  12 ALA HB3  1 1 
       18 52884 1 1  12 ALA N    N  24.950  -7.891 -25.736 1.00 . A A .  12 ALA N    1 1 
       18 52885 1 1  12 ALA O    O  22.548  -8.369 -24.281 1.00 . A A .  12 ALA O    1 1 
       18 52886 1 1  13 ALA C    C  20.969  -6.542 -21.892 1.00 . A A .  13 ALA C    1 1 
       18 52887 1 1  13 ALA CA   C  22.351  -7.182 -21.786 1.00 . A A .  13 ALA CA   1 1 
       18 52888 1 1  13 ALA CB   C  22.984  -6.854 -20.441 1.00 . A A .  13 ALA CB   1 1 
       18 52889 1 1  13 ALA H    H  23.795  -5.967 -22.740 1.00 . A A .  13 ALA H    1 1 
       18 52890 1 1  13 ALA HA   H  22.246  -8.255 -21.854 1.00 . A A .  13 ALA HA   1 1 
       18 52891 1 1  13 ALA HB1  H  23.559  -7.701 -20.099 1.00 . A A .  13 ALA HB1  1 1 
       18 52892 1 1  13 ALA HB2  H  22.209  -6.631 -19.723 1.00 . A A .  13 ALA HB2  1 1 
       18 52893 1 1  13 ALA HB3  H  23.634  -5.997 -20.549 1.00 . A A .  13 ALA HB3  1 1 
       18 52894 1 1  13 ALA N    N  23.218  -6.746 -22.873 1.00 . A A .  13 ALA N    1 1 
       18 52895 1 1  13 ALA O    O  20.842  -5.387 -22.302 1.00 . A A .  13 ALA O    1 1 
       18 52896 1 1  14 PRO C    C  18.237  -5.780 -20.468 1.00 . A A .  14 PRO C    1 1 
       18 52897 1 1  14 PRO CA   C  18.535  -6.778 -21.582 1.00 . A A .  14 PRO CA   1 1 
       18 52898 1 1  14 PRO CB   C  17.691  -8.041 -21.408 1.00 . A A .  14 PRO CB   1 1 
       18 52899 1 1  14 PRO CD   C  19.968  -8.671 -21.024 1.00 . A A .  14 PRO CD   1 1 
       18 52900 1 1  14 PRO CG   C  18.549  -8.959 -20.609 1.00 . A A .  14 PRO CG   1 1 
       18 52901 1 1  14 PRO HA   H  18.319  -6.326 -22.539 1.00 . A A .  14 PRO HA   1 1 
       18 52902 1 1  14 PRO HB2  H  16.777  -7.797 -20.887 1.00 . A A .  14 PRO HB2  1 1 
       18 52903 1 1  14 PRO HB3  H  17.460  -8.460 -22.375 1.00 . A A .  14 PRO HB3  1 1 
       18 52904 1 1  14 PRO HD2  H  20.631  -8.745 -20.174 1.00 . A A .  14 PRO HD2  1 1 
       18 52905 1 1  14 PRO HD3  H  20.277  -9.349 -21.805 1.00 . A A .  14 PRO HD3  1 1 
       18 52906 1 1  14 PRO HG2  H  18.419  -8.758 -19.556 1.00 . A A .  14 PRO HG2  1 1 
       18 52907 1 1  14 PRO HG3  H  18.296  -9.984 -20.830 1.00 . A A .  14 PRO HG3  1 1 
       18 52908 1 1  14 PRO N    N  19.909  -7.283 -21.524 1.00 . A A .  14 PRO N    1 1 
       18 52909 1 1  14 PRO O    O  19.147  -5.311 -19.783 1.00 . A A .  14 PRO O    1 1 
       18 52910 1 1  15 LYS C    C  16.027  -5.252 -18.029 1.00 . A A .  15 LYS C    1 1 
       18 52911 1 1  15 LYS CA   C  16.543  -4.516 -19.262 1.00 . A A .  15 LYS CA   1 1 
       18 52912 1 1  15 LYS CB   C  15.458  -3.582 -19.803 1.00 . A A .  15 LYS CB   1 1 
       18 52913 1 1  15 LYS CD   C  14.599  -4.225 -22.075 1.00 . A A .  15 LYS CD   1 1 
       18 52914 1 1  15 LYS CE   C  13.505  -4.944 -22.846 1.00 . A A .  15 LYS CE   1 1 
       18 52915 1 1  15 LYS CG   C  14.365  -4.300 -20.575 1.00 . A A .  15 LYS CG   1 1 
       18 52916 1 1  15 LYS H    H  16.282  -5.866 -20.871 1.00 . A A .  15 LYS H    1 1 
       18 52917 1 1  15 LYS HA   H  17.405  -3.929 -18.982 1.00 . A A .  15 LYS HA   1 1 
       18 52918 1 1  15 LYS HB2  H  15.003  -3.062 -18.973 1.00 . A A .  15 LYS HB2  1 1 
       18 52919 1 1  15 LYS HB3  H  15.919  -2.859 -20.460 1.00 . A A .  15 LYS HB3  1 1 
       18 52920 1 1  15 LYS HD2  H  14.614  -3.187 -22.374 1.00 . A A .  15 LYS HD2  1 1 
       18 52921 1 1  15 LYS HD3  H  15.550  -4.682 -22.304 1.00 . A A .  15 LYS HD3  1 1 
       18 52922 1 1  15 LYS HE2  H  13.499  -5.984 -22.553 1.00 . A A .  15 LYS HE2  1 1 
       18 52923 1 1  15 LYS HE3  H  12.553  -4.496 -22.600 1.00 . A A .  15 LYS HE3  1 1 
       18 52924 1 1  15 LYS HG2  H  14.348  -5.338 -20.275 1.00 . A A .  15 LYS HG2  1 1 
       18 52925 1 1  15 LYS HG3  H  13.414  -3.841 -20.344 1.00 . A A .  15 LYS HG3  1 1 
       18 52926 1 1  15 LYS HZ1  H  13.209  -4.036 -24.703 1.00 . A A .  15 LYS HZ1  1 1 
       18 52927 1 1  15 LYS HZ2  H  13.359  -5.721 -24.780 1.00 . A A .  15 LYS HZ2  1 1 
       18 52928 1 1  15 LYS HZ3  H  14.728  -4.759 -24.530 1.00 . A A .  15 LYS HZ3  1 1 
       18 52929 1 1  15 LYS N    N  16.960  -5.459 -20.294 1.00 . A A .  15 LYS N    1 1 
       18 52930 1 1  15 LYS NZ   N  13.715  -4.859 -24.318 1.00 . A A .  15 LYS NZ   1 1 
       18 52931 1 1  15 LYS O    O  14.970  -5.881 -18.067 1.00 . A A .  15 LYS O    1 1 
       18 52932 1 1  16 ASP C    C  15.109  -5.234 -15.139 1.00 . A A .  16 ASP C    1 1 
       18 52933 1 1  16 ASP CA   C  16.401  -5.825 -15.693 1.00 . A A .  16 ASP CA   1 1 
       18 52934 1 1  16 ASP CB   C  17.521  -5.694 -14.660 1.00 . A A .  16 ASP CB   1 1 
       18 52935 1 1  16 ASP CG   C  18.445  -6.898 -14.653 1.00 . A A .  16 ASP CG   1 1 
       18 52936 1 1  16 ASP H    H  17.614  -4.651 -16.970 1.00 . A A .  16 ASP H    1 1 
       18 52937 1 1  16 ASP HA   H  16.242  -6.871 -15.907 1.00 . A A .  16 ASP HA   1 1 
       18 52938 1 1  16 ASP HB2  H  18.109  -4.817 -14.884 1.00 . A A .  16 ASP HB2  1 1 
       18 52939 1 1  16 ASP HB3  H  17.086  -5.591 -13.677 1.00 . A A .  16 ASP HB3  1 1 
       18 52940 1 1  16 ASP N    N  16.781  -5.168 -16.938 1.00 . A A .  16 ASP N    1 1 
       18 52941 1 1  16 ASP O    O  14.790  -4.072 -15.386 1.00 . A A .  16 ASP O    1 1 
       18 52942 1 1  16 ASP OD1  O  17.937  -8.034 -14.756 1.00 . A A .  16 ASP OD1  1 1 
       18 52943 1 1  16 ASP OD2  O  19.672  -6.703 -14.542 1.00 . A A .  16 ASP OD2  1 1 
       18 52944 1 1  17 ASN C    C  13.257  -5.413 -12.287 1.00 . A A .  17 ASN C    1 1 
       18 52945 1 1  17 ASN CA   C  13.113  -5.600 -13.795 1.00 . A A .  17 ASN CA   1 1 
       18 52946 1 1  17 ASN CB   C  12.003  -6.612 -14.090 1.00 . A A .  17 ASN CB   1 1 
       18 52947 1 1  17 ASN CG   C  11.248  -6.285 -15.365 1.00 . A A .  17 ASN CG   1 1 
       18 52948 1 1  17 ASN H    H  14.677  -6.959 -14.224 1.00 . A A .  17 ASN H    1 1 
       18 52949 1 1  17 ASN HA   H  12.853  -4.653 -14.241 1.00 . A A .  17 ASN HA   1 1 
       18 52950 1 1  17 ASN HB2  H  12.437  -7.594 -14.195 1.00 . A A .  17 ASN HB2  1 1 
       18 52951 1 1  17 ASN HB3  H  11.301  -6.618 -13.269 1.00 . A A .  17 ASN HB3  1 1 
       18 52952 1 1  17 ASN HD21 H  10.449  -8.105 -15.387 1.00 . A A .  17 ASN HD21 1 1 
       18 52953 1 1  17 ASN HD22 H   9.985  -7.065 -16.687 1.00 . A A .  17 ASN HD22 1 1 
       18 52954 1 1  17 ASN N    N  14.370  -6.044 -14.386 1.00 . A A .  17 ASN N    1 1 
       18 52955 1 1  17 ASN ND2  N  10.482  -7.250 -15.863 1.00 . A A .  17 ASN ND2  1 1 
       18 52956 1 1  17 ASN O    O  14.076  -6.070 -11.646 1.00 . A A .  17 ASN O    1 1 
       18 52957 1 1  17 ASN OD1  O  11.352  -5.180 -15.895 1.00 . A A .  17 ASN OD1  1 1 
       18 52958 1 1  18 THR C    C  11.160  -4.579  -9.643 1.00 . A A .  18 THR C    1 1 
       18 52959 1 1  18 THR CA   C  12.494  -4.236 -10.297 1.00 . A A .  18 THR CA   1 1 
       18 52960 1 1  18 THR CB   C  12.836  -2.767 -10.048 1.00 . A A .  18 THR CB   1 1 
       18 52961 1 1  18 THR CG2  C  14.195  -2.369 -10.583 1.00 . A A .  18 THR CG2  1 1 
       18 52962 1 1  18 THR H    H  11.822  -4.018 -12.294 1.00 . A A .  18 THR H    1 1 
       18 52963 1 1  18 THR HA   H  13.264  -4.856  -9.862 1.00 . A A .  18 THR HA   1 1 
       18 52964 1 1  18 THR HB   H  12.834  -2.585  -8.982 1.00 . A A .  18 THR HB   1 1 
       18 52965 1 1  18 THR HG1  H  11.948  -1.973 -11.602 1.00 . A A .  18 THR HG1  1 1 
       18 52966 1 1  18 THR HG21 H  14.877  -2.217  -9.760 1.00 . A A .  18 THR HG21 1 1 
       18 52967 1 1  18 THR HG22 H  14.105  -1.454 -11.149 1.00 . A A .  18 THR HG22 1 1 
       18 52968 1 1  18 THR HG23 H  14.572  -3.153 -11.224 1.00 . A A .  18 THR HG23 1 1 
       18 52969 1 1  18 THR N    N  12.455  -4.511 -11.729 1.00 . A A .  18 THR N    1 1 
       18 52970 1 1  18 THR O    O  10.125  -4.629 -10.309 1.00 . A A .  18 THR O    1 1 
       18 52971 1 1  18 THR OG1  O  11.873  -1.919 -10.646 1.00 . A A .  18 THR OG1  1 1 
       18 52972 1 1  19 TRP C    C   9.964  -4.460  -6.233 1.00 . A A .  19 TRP C    1 1 
       18 52973 1 1  19 TRP CA   C   9.981  -5.153  -7.593 1.00 . A A .  19 TRP CA   1 1 
       18 52974 1 1  19 TRP CB   C   9.879  -6.668  -7.406 1.00 . A A .  19 TRP CB   1 1 
       18 52975 1 1  19 TRP CD1  C   9.524  -7.685  -9.731 1.00 . A A .  19 TRP CD1  1 1 
       18 52976 1 1  19 TRP CD2  C   7.721  -7.765  -8.407 1.00 . A A .  19 TRP CD2  1 1 
       18 52977 1 1  19 TRP CE2  C   7.396  -8.353  -9.644 1.00 . A A .  19 TRP CE2  1 1 
       18 52978 1 1  19 TRP CE3  C   6.740  -7.703  -7.413 1.00 . A A .  19 TRP CE3  1 1 
       18 52979 1 1  19 TRP CG   C   9.089  -7.345  -8.483 1.00 . A A .  19 TRP CG   1 1 
       18 52980 1 1  19 TRP CH2  C   5.192  -8.798  -8.921 1.00 . A A .  19 TRP CH2  1 1 
       18 52981 1 1  19 TRP CZ2  C   6.132  -8.872  -9.912 1.00 . A A .  19 TRP CZ2  1 1 
       18 52982 1 1  19 TRP CZ3  C   5.487  -8.219  -7.681 1.00 . A A .  19 TRP CZ3  1 1 
       18 52983 1 1  19 TRP H    H  12.044  -4.760  -7.859 1.00 . A A .  19 TRP H    1 1 
       18 52984 1 1  19 TRP HA   H   9.132  -4.812  -8.167 1.00 . A A .  19 TRP HA   1 1 
       18 52985 1 1  19 TRP HB2  H  10.872  -7.091  -7.407 1.00 . A A .  19 TRP HB2  1 1 
       18 52986 1 1  19 TRP HB3  H   9.405  -6.876  -6.461 1.00 . A A .  19 TRP HB3  1 1 
       18 52987 1 1  19 TRP HD1  H  10.524  -7.499 -10.097 1.00 . A A .  19 TRP HD1  1 1 
       18 52988 1 1  19 TRP HE1  H   8.581  -8.625 -11.355 1.00 . A A .  19 TRP HE1  1 1 
       18 52989 1 1  19 TRP HE3  H   6.950  -7.261  -6.450 1.00 . A A .  19 TRP HE3  1 1 
       18 52990 1 1  19 TRP HH2  H   4.199  -9.187  -9.087 1.00 . A A .  19 TRP HH2  1 1 
       18 52991 1 1  19 TRP HZ2  H   5.889  -9.322 -10.864 1.00 . A A .  19 TRP HZ2  1 1 
       18 52992 1 1  19 TRP HZ3  H   4.717  -8.179  -6.924 1.00 . A A .  19 TRP HZ3  1 1 
       18 52993 1 1  19 TRP N    N  11.189  -4.815  -8.336 1.00 . A A .  19 TRP N    1 1 
       18 52994 1 1  19 TRP NE1  N   8.513  -8.292 -10.436 1.00 . A A .  19 TRP NE1  1 1 
       18 52995 1 1  19 TRP O    O  10.986  -4.391  -5.549 1.00 . A A .  19 TRP O    1 1 
       18 52996 1 1  20 TYR C    C   7.421  -3.786  -3.825 1.00 . A A .  20 TYR C    1 1 
       18 52997 1 1  20 TYR CA   C   8.646  -3.267  -4.572 1.00 . A A .  20 TYR CA   1 1 
       18 52998 1 1  20 TYR CB   C   8.524  -1.757  -4.788 1.00 . A A .  20 TYR CB   1 1 
       18 52999 1 1  20 TYR CD1  C   9.349  -1.494  -7.161 1.00 . A A .  20 TYR CD1  1 1 
       18 53000 1 1  20 TYR CD2  C  10.560  -0.403  -5.420 1.00 . A A .  20 TYR CD2  1 1 
       18 53001 1 1  20 TYR CE1  C  10.235  -0.995  -8.095 1.00 . A A .  20 TYR CE1  1 1 
       18 53002 1 1  20 TYR CE2  C  11.450   0.101  -6.350 1.00 . A A .  20 TYR CE2  1 1 
       18 53003 1 1  20 TYR CG   C   9.496  -1.207  -5.809 1.00 . A A .  20 TYR CG   1 1 
       18 53004 1 1  20 TYR CZ   C  11.283  -0.198  -7.686 1.00 . A A .  20 TYR CZ   1 1 
       18 53005 1 1  20 TYR H    H   8.020  -4.042  -6.439 1.00 . A A .  20 TYR H    1 1 
       18 53006 1 1  20 TYR HA   H   9.527  -3.467  -3.980 1.00 . A A .  20 TYR HA   1 1 
       18 53007 1 1  20 TYR HB2  H   7.524  -1.529  -5.128 1.00 . A A .  20 TYR HB2  1 1 
       18 53008 1 1  20 TYR HB3  H   8.703  -1.250  -3.851 1.00 . A A .  20 TYR HB3  1 1 
       18 53009 1 1  20 TYR HD1  H   8.528  -2.118  -7.479 1.00 . A A .  20 TYR HD1  1 1 
       18 53010 1 1  20 TYR HD2  H  10.687  -0.170  -4.374 1.00 . A A .  20 TYR HD2  1 1 
       18 53011 1 1  20 TYR HE1  H  10.106  -1.230  -9.142 1.00 . A A .  20 TYR HE1  1 1 
       18 53012 1 1  20 TYR HE2  H  12.270   0.724  -6.028 1.00 . A A .  20 TYR HE2  1 1 
       18 53013 1 1  20 TYR HH   H  12.287   1.243  -8.470 1.00 . A A .  20 TYR HH   1 1 
       18 53014 1 1  20 TYR N    N   8.799  -3.953  -5.850 1.00 . A A .  20 TYR N    1 1 
       18 53015 1 1  20 TYR O    O   6.356  -3.969  -4.413 1.00 . A A .  20 TYR O    1 1 
       18 53016 1 1  20 TYR OH   O  12.168   0.301  -8.614 1.00 . A A .  20 TYR OH   1 1 
       18 53017 1 1  21 ALA C    C   6.562  -3.985  -0.283 1.00 . A A .  21 ALA C    1 1 
       18 53018 1 1  21 ALA CA   C   6.482  -4.526  -1.707 1.00 . A A .  21 ALA CA   1 1 
       18 53019 1 1  21 ALA CB   C   6.487  -6.048  -1.696 1.00 . A A .  21 ALA CB   1 1 
       18 53020 1 1  21 ALA H    H   8.453  -3.862  -2.111 1.00 . A A .  21 ALA H    1 1 
       18 53021 1 1  21 ALA HA   H   5.555  -4.197  -2.154 1.00 . A A .  21 ALA HA   1 1 
       18 53022 1 1  21 ALA HB1  H   7.506  -6.404  -1.682 1.00 . A A .  21 ALA HB1  1 1 
       18 53023 1 1  21 ALA HB2  H   5.989  -6.415  -2.580 1.00 . A A .  21 ALA HB2  1 1 
       18 53024 1 1  21 ALA HB3  H   5.969  -6.402  -0.817 1.00 . A A .  21 ALA HB3  1 1 
       18 53025 1 1  21 ALA N    N   7.579  -4.025  -2.527 1.00 . A A .  21 ALA N    1 1 
       18 53026 1 1  21 ALA O    O   7.651  -3.782   0.255 1.00 . A A .  21 ALA O    1 1 
       18 53027 1 1  22 GLY C    C   3.943  -3.013   2.168 1.00 . A A .  22 GLY C    1 1 
       18 53028 1 1  22 GLY CA   C   5.359  -3.242   1.677 1.00 . A A .  22 GLY CA   1 1 
       18 53029 1 1  22 GLY H    H   4.565  -3.936  -0.159 1.00 . A A .  22 GLY H    1 1 
       18 53030 1 1  22 GLY HA2  H   5.845  -3.950   2.333 1.00 . A A .  22 GLY HA2  1 1 
       18 53031 1 1  22 GLY HA3  H   5.897  -2.306   1.713 1.00 . A A .  22 GLY HA3  1 1 
       18 53032 1 1  22 GLY N    N   5.400  -3.756   0.321 1.00 . A A .  22 GLY N    1 1 
       18 53033 1 1  22 GLY O    O   2.979  -3.299   1.458 1.00 . A A .  22 GLY O    1 1 
       18 53034 1 1  23 GLY C    C   2.451  -0.931   4.716 1.00 . A A .  23 GLY C    1 1 
       18 53035 1 1  23 GLY CA   C   2.504  -2.237   3.948 1.00 . A A .  23 GLY CA   1 1 
       18 53036 1 1  23 GLY H    H   4.620  -2.286   3.905 1.00 . A A .  23 GLY H    1 1 
       18 53037 1 1  23 GLY HA2  H   1.781  -2.199   3.146 1.00 . A A .  23 GLY HA2  1 1 
       18 53038 1 1  23 GLY HA3  H   2.245  -3.045   4.615 1.00 . A A .  23 GLY HA3  1 1 
       18 53039 1 1  23 GLY N    N   3.817  -2.496   3.385 1.00 . A A .  23 GLY N    1 1 
       18 53040 1 1  23 GLY O    O   3.458  -0.493   5.278 1.00 . A A .  23 GLY O    1 1 
       18 53041 1 1  24 LYS C    C  -0.183   0.967   6.262 1.00 . A A .  24 LYS C    1 1 
       18 53042 1 1  24 LYS CA   C   1.106   0.960   5.444 1.00 . A A .  24 LYS CA   1 1 
       18 53043 1 1  24 LYS CB   C   1.097   2.127   4.452 1.00 . A A .  24 LYS CB   1 1 
       18 53044 1 1  24 LYS CD   C   1.921   3.057   2.266 1.00 . A A .  24 LYS CD   1 1 
       18 53045 1 1  24 LYS CE   C   2.085   4.447   2.859 1.00 . A A .  24 LYS CE   1 1 
       18 53046 1 1  24 LYS CG   C   2.101   1.976   3.319 1.00 . A A .  24 LYS CG   1 1 
       18 53047 1 1  24 LYS H    H   0.511  -0.702   4.270 1.00 . A A .  24 LYS H    1 1 
       18 53048 1 1  24 LYS HA   H   1.940   1.078   6.116 1.00 . A A .  24 LYS HA   1 1 
       18 53049 1 1  24 LYS HB2  H   0.111   2.211   4.021 1.00 . A A .  24 LYS HB2  1 1 
       18 53050 1 1  24 LYS HB3  H   1.325   3.038   4.986 1.00 . A A .  24 LYS HB3  1 1 
       18 53051 1 1  24 LYS HD2  H   2.659   2.918   1.491 1.00 . A A .  24 LYS HD2  1 1 
       18 53052 1 1  24 LYS HD3  H   0.931   2.971   1.843 1.00 . A A .  24 LYS HD3  1 1 
       18 53053 1 1  24 LYS HE2  H   2.727   4.381   3.725 1.00 . A A .  24 LYS HE2  1 1 
       18 53054 1 1  24 LYS HE3  H   2.542   5.089   2.121 1.00 . A A .  24 LYS HE3  1 1 
       18 53055 1 1  24 LYS HG2  H   3.101   2.047   3.723 1.00 . A A .  24 LYS HG2  1 1 
       18 53056 1 1  24 LYS HG3  H   1.966   1.009   2.857 1.00 . A A .  24 LYS HG3  1 1 
       18 53057 1 1  24 LYS HZ1  H   0.392   4.512   4.082 1.00 . A A .  24 LYS HZ1  1 1 
       18 53058 1 1  24 LYS HZ2  H   0.101   4.981   2.482 1.00 . A A .  24 LYS HZ2  1 1 
       18 53059 1 1  24 LYS HZ3  H   0.903   6.029   3.539 1.00 . A A .  24 LYS HZ3  1 1 
       18 53060 1 1  24 LYS N    N   1.277  -0.305   4.740 1.00 . A A .  24 LYS N    1 1 
       18 53061 1 1  24 LYS NZ   N   0.778   5.033   3.269 1.00 . A A .  24 LYS NZ   1 1 
       18 53062 1 1  24 LYS O    O  -1.142   0.267   5.941 1.00 . A A .  24 LYS O    1 1 
       18 53063 1 1  25 LEU C    C  -1.809   3.335   8.296 1.00 . A A .  25 LEU C    1 1 
       18 53064 1 1  25 LEU CA   C  -1.354   1.882   8.194 1.00 . A A .  25 LEU CA   1 1 
       18 53065 1 1  25 LEU CB   C  -1.026   1.332   9.587 1.00 . A A .  25 LEU CB   1 1 
       18 53066 1 1  25 LEU CD1  C  -3.358   0.796  10.356 1.00 . A A .  25 LEU CD1  1 1 
       18 53067 1 1  25 LEU CD2  C  -1.553   1.225  12.037 1.00 . A A .  25 LEU CD2  1 1 
       18 53068 1 1  25 LEU CG   C  -2.091   1.583  10.659 1.00 . A A .  25 LEU CG   1 1 
       18 53069 1 1  25 LEU H    H   0.607   2.303   7.520 1.00 . A A .  25 LEU H    1 1 
       18 53070 1 1  25 LEU HA   H  -2.150   1.296   7.762 1.00 . A A .  25 LEU HA   1 1 
       18 53071 1 1  25 LEU HB2  H  -0.878   0.265   9.501 1.00 . A A .  25 LEU HB2  1 1 
       18 53072 1 1  25 LEU HB3  H  -0.102   1.780   9.918 1.00 . A A .  25 LEU HB3  1 1 
       18 53073 1 1  25 LEU HD11 H  -4.176   1.481  10.188 1.00 . A A .  25 LEU HD11 1 1 
       18 53074 1 1  25 LEU HD12 H  -3.594   0.153  11.192 1.00 . A A .  25 LEU HD12 1 1 
       18 53075 1 1  25 LEU HD13 H  -3.208   0.194   9.471 1.00 . A A .  25 LEU HD13 1 1 
       18 53076 1 1  25 LEU HD21 H  -1.907   1.945  12.760 1.00 . A A .  25 LEU HD21 1 1 
       18 53077 1 1  25 LEU HD22 H  -0.474   1.234  12.015 1.00 . A A .  25 LEU HD22 1 1 
       18 53078 1 1  25 LEU HD23 H  -1.899   0.239  12.311 1.00 . A A .  25 LEU HD23 1 1 
       18 53079 1 1  25 LEU HG   H  -2.346   2.634  10.662 1.00 . A A .  25 LEU HG   1 1 
       18 53080 1 1  25 LEU N    N  -0.191   1.770   7.321 1.00 . A A .  25 LEU N    1 1 
       18 53081 1 1  25 LEU O    O  -0.995   4.258   8.229 1.00 . A A .  25 LEU O    1 1 
       18 53082 1 1  26 GLY C    C  -4.926   4.915   9.395 1.00 . A A .  26 GLY C    1 1 
       18 53083 1 1  26 GLY CA   C  -3.657   4.869   8.567 1.00 . A A .  26 GLY CA   1 1 
       18 53084 1 1  26 GLY H    H  -3.713   2.754   8.503 1.00 . A A .  26 GLY H    1 1 
       18 53085 1 1  26 GLY HA2  H  -2.917   5.510   9.025 1.00 . A A .  26 GLY HA2  1 1 
       18 53086 1 1  26 GLY HA3  H  -3.873   5.240   7.576 1.00 . A A .  26 GLY HA3  1 1 
       18 53087 1 1  26 GLY N    N  -3.114   3.528   8.458 1.00 . A A .  26 GLY N    1 1 
       18 53088 1 1  26 GLY O    O  -5.431   3.879   9.826 1.00 . A A .  26 GLY O    1 1 
       18 53089 1 1  27 TRP C    C  -7.705   7.075   9.608 1.00 . A A .  27 TRP C    1 1 
       18 53090 1 1  27 TRP CA   C  -6.657   6.297  10.400 1.00 . A A .  27 TRP CA   1 1 
       18 53091 1 1  27 TRP CB   C  -6.346   7.026  11.709 1.00 . A A .  27 TRP CB   1 1 
       18 53092 1 1  27 TRP CD1  C  -6.583   5.248  13.539 1.00 . A A .  27 TRP CD1  1 1 
       18 53093 1 1  27 TRP CD2  C  -4.490   5.983  13.237 1.00 . A A .  27 TRP CD2  1 1 
       18 53094 1 1  27 TRP CE2  C  -4.484   5.017  14.262 1.00 . A A .  27 TRP CE2  1 1 
       18 53095 1 1  27 TRP CE3  C  -3.283   6.586  12.873 1.00 . A A .  27 TRP CE3  1 1 
       18 53096 1 1  27 TRP CG   C  -5.843   6.116  12.788 1.00 . A A .  27 TRP CG   1 1 
       18 53097 1 1  27 TRP CH2  C  -2.150   5.248  14.547 1.00 . A A .  27 TRP CH2  1 1 
       18 53098 1 1  27 TRP CZ2  C  -3.318   4.643  14.925 1.00 . A A .  27 TRP CZ2  1 1 
       18 53099 1 1  27 TRP CZ3  C  -2.126   6.213  13.531 1.00 . A A .  27 TRP CZ3  1 1 
       18 53100 1 1  27 TRP H    H  -4.991   6.907   9.247 1.00 . A A .  27 TRP H    1 1 
       18 53101 1 1  27 TRP HA   H  -7.051   5.318  10.629 1.00 . A A .  27 TRP HA   1 1 
       18 53102 1 1  27 TRP HB2  H  -5.589   7.774  11.525 1.00 . A A .  27 TRP HB2  1 1 
       18 53103 1 1  27 TRP HB3  H  -7.244   7.508  12.068 1.00 . A A .  27 TRP HB3  1 1 
       18 53104 1 1  27 TRP HD1  H  -7.651   5.115  13.439 1.00 . A A .  27 TRP HD1  1 1 
       18 53105 1 1  27 TRP HE1  H  -6.070   3.910  15.073 1.00 . A A .  27 TRP HE1  1 1 
       18 53106 1 1  27 TRP HE3  H  -3.244   7.331  12.091 1.00 . A A .  27 TRP HE3  1 1 
       18 53107 1 1  27 TRP HH2  H  -1.223   4.989  15.034 1.00 . A A .  27 TRP HH2  1 1 
       18 53108 1 1  27 TRP HZ2  H  -3.319   3.901  15.709 1.00 . A A .  27 TRP HZ2  1 1 
       18 53109 1 1  27 TRP HZ3  H  -1.184   6.669  13.263 1.00 . A A .  27 TRP HZ3  1 1 
       18 53110 1 1  27 TRP N    N  -5.441   6.120   9.618 1.00 . A A .  27 TRP N    1 1 
       18 53111 1 1  27 TRP NE1  N  -5.773   4.584  14.427 1.00 . A A .  27 TRP NE1  1 1 
       18 53112 1 1  27 TRP O    O  -7.371   7.971   8.834 1.00 . A A .  27 TRP O    1 1 
       18 53113 1 1  28 SER C    C -10.771   8.381  10.029 1.00 . A A .  28 SER C    1 1 
       18 53114 1 1  28 SER CA   C -10.066   7.389   9.112 1.00 . A A .  28 SER CA   1 1 
       18 53115 1 1  28 SER CB   C -11.069   6.356   8.593 1.00 . A A .  28 SER CB   1 1 
       18 53116 1 1  28 SER H    H  -9.173   6.000  10.438 1.00 . A A .  28 SER H    1 1 
       18 53117 1 1  28 SER HA   H  -9.648   7.924   8.273 1.00 . A A .  28 SER HA   1 1 
       18 53118 1 1  28 SER HB2  H -10.559   5.654   7.950 1.00 . A A .  28 SER HB2  1 1 
       18 53119 1 1  28 SER HB3  H -11.504   5.828   9.429 1.00 . A A .  28 SER HB3  1 1 
       18 53120 1 1  28 SER HG   H -12.925   6.939   8.357 1.00 . A A .  28 SER HG   1 1 
       18 53121 1 1  28 SER N    N  -8.970   6.724   9.808 1.00 . A A .  28 SER N    1 1 
       18 53122 1 1  28 SER O    O -10.538   8.399  11.239 1.00 . A A .  28 SER O    1 1 
       18 53123 1 1  28 SER OG   O -12.106   6.979   7.856 1.00 . A A .  28 SER OG   1 1 
       18 53124 1 1  29 GLN C    C -13.450   9.548  11.064 1.00 . A A .  29 GLN C    1 1 
       18 53125 1 1  29 GLN CA   C -12.371  10.207  10.210 1.00 . A A .  29 GLN CA   1 1 
       18 53126 1 1  29 GLN CB   C -13.004  11.233   9.269 1.00 . A A .  29 GLN CB   1 1 
       18 53127 1 1  29 GLN CD   C -11.968  13.535   9.142 1.00 . A A .  29 GLN CD   1 1 
       18 53128 1 1  29 GLN CG   C -11.990  12.128   8.575 1.00 . A A .  29 GLN CG   1 1 
       18 53129 1 1  29 GLN H    H -11.774   9.147   8.478 1.00 . A A .  29 GLN H    1 1 
       18 53130 1 1  29 GLN HA   H -11.671  10.712  10.861 1.00 . A A .  29 GLN HA   1 1 
       18 53131 1 1  29 GLN HB2  H -13.569  10.710   8.512 1.00 . A A .  29 GLN HB2  1 1 
       18 53132 1 1  29 GLN HB3  H -13.676  11.861   9.838 1.00 . A A .  29 GLN HB3  1 1 
       18 53133 1 1  29 GLN HE21 H -13.695  13.950   8.248 1.00 . A A .  29 GLN HE21 1 1 
       18 53134 1 1  29 GLN HE22 H -13.001  15.233   9.176 1.00 . A A .  29 GLN HE22 1 1 
       18 53135 1 1  29 GLN HG2  H -11.008  11.695   8.689 1.00 . A A .  29 GLN HG2  1 1 
       18 53136 1 1  29 GLN HG3  H -12.238  12.184   7.525 1.00 . A A .  29 GLN HG3  1 1 
       18 53137 1 1  29 GLN N    N -11.632   9.210   9.446 1.00 . A A .  29 GLN N    1 1 
       18 53138 1 1  29 GLN NE2  N -12.991  14.318   8.823 1.00 . A A .  29 GLN NE2  1 1 
       18 53139 1 1  29 GLN O    O -13.861   8.419  10.800 1.00 . A A .  29 GLN O    1 1 
       18 53140 1 1  29 GLN OE1  O -11.040  13.912   9.858 1.00 . A A .  29 GLN OE1  1 1 
       18 53141 1 1  30 TYR C    C -16.290  10.376  12.667 1.00 . A A .  30 TYR C    1 1 
       18 53142 1 1  30 TYR CA   C -14.938   9.746  12.980 1.00 . A A .  30 TYR CA   1 1 
       18 53143 1 1  30 TYR CB   C -14.561  10.017  14.439 1.00 . A A .  30 TYR CB   1 1 
       18 53144 1 1  30 TYR CD1  C -12.978  11.978  14.557 1.00 . A A .  30 TYR CD1  1 1 
       18 53145 1 1  30 TYR CD2  C -15.253  12.330  15.172 1.00 . A A .  30 TYR CD2  1 1 
       18 53146 1 1  30 TYR CE1  C -12.696  13.306  14.820 1.00 . A A .  30 TYR CE1  1 1 
       18 53147 1 1  30 TYR CE2  C -14.980  13.659  15.437 1.00 . A A .  30 TYR CE2  1 1 
       18 53148 1 1  30 TYR CG   C -14.258  11.468  14.728 1.00 . A A .  30 TYR CG   1 1 
       18 53149 1 1  30 TYR CZ   C -13.701  14.142  15.259 1.00 . A A .  30 TYR CZ   1 1 
       18 53150 1 1  30 TYR H    H -13.539  11.158  12.248 1.00 . A A .  30 TYR H    1 1 
       18 53151 1 1  30 TYR HA   H -15.006   8.680  12.827 1.00 . A A .  30 TYR HA   1 1 
       18 53152 1 1  30 TYR HB2  H -15.379   9.716  15.076 1.00 . A A .  30 TYR HB2  1 1 
       18 53153 1 1  30 TYR HB3  H -13.685   9.437  14.689 1.00 . A A .  30 TYR HB3  1 1 
       18 53154 1 1  30 TYR HD1  H -12.192  11.321  14.212 1.00 . A A .  30 TYR HD1  1 1 
       18 53155 1 1  30 TYR HD2  H -16.255  11.949  15.311 1.00 . A A .  30 TYR HD2  1 1 
       18 53156 1 1  30 TYR HE1  H -11.694  13.683  14.680 1.00 . A A .  30 TYR HE1  1 1 
       18 53157 1 1  30 TYR HE2  H -15.768  14.313  15.782 1.00 . A A .  30 TYR HE2  1 1 
       18 53158 1 1  30 TYR HH   H -13.035  15.871  14.745 1.00 . A A .  30 TYR HH   1 1 
       18 53159 1 1  30 TYR N    N -13.905  10.263  12.089 1.00 . A A .  30 TYR N    1 1 
       18 53160 1 1  30 TYR O    O -16.403  11.594  12.529 1.00 . A A .  30 TYR O    1 1 
       18 53161 1 1  30 TYR OH   O -13.425  15.464  15.522 1.00 . A A .  30 TYR OH   1 1 
       18 53162 1 1  31 HIS C    C -19.156  10.964  13.350 1.00 . A A .  31 HIS C    1 1 
       18 53163 1 1  31 HIS CA   C -18.664  10.014  12.263 1.00 . A A .  31 HIS CA   1 1 
       18 53164 1 1  31 HIS CB   C -19.625   8.833  12.127 1.00 . A A .  31 HIS CB   1 1 
       18 53165 1 1  31 HIS CD2  C -20.841   9.989  10.149 1.00 . A A .  31 HIS CD2  1 1 
       18 53166 1 1  31 HIS CE1  C -22.630   8.722  10.087 1.00 . A A .  31 HIS CE1  1 1 
       18 53167 1 1  31 HIS CG   C -20.717   9.061  11.128 1.00 . A A .  31 HIS CG   1 1 
       18 53168 1 1  31 HIS H    H -17.165   8.578  12.681 1.00 . A A .  31 HIS H    1 1 
       18 53169 1 1  31 HIS HA   H -18.627  10.546  11.325 1.00 . A A .  31 HIS HA   1 1 
       18 53170 1 1  31 HIS HB2  H -19.071   7.959  11.819 1.00 . A A .  31 HIS HB2  1 1 
       18 53171 1 1  31 HIS HB3  H -20.086   8.641  13.086 1.00 . A A .  31 HIS HB3  1 1 
       18 53172 1 1  31 HIS HD1  H -22.060   7.522  11.644 1.00 . A A .  31 HIS HD1  1 1 
       18 53173 1 1  31 HIS HD2  H -20.132  10.768   9.911 1.00 . A A .  31 HIS HD2  1 1 
       18 53174 1 1  31 HIS HE1  H -23.586   8.305   9.806 1.00 . A A .  31 HIS HE1  1 1 
       18 53175 1 1  31 HIS HE2  H -22.438  10.324   8.827 1.00 . A A .  31 HIS HE2  1 1 
       18 53176 1 1  31 HIS N    N -17.317   9.538  12.559 1.00 . A A .  31 HIS N    1 1 
       18 53177 1 1  31 HIS ND1  N -21.854   8.283  11.063 1.00 . A A .  31 HIS ND1  1 1 
       18 53178 1 1  31 HIS NE2  N -22.040   9.755   9.520 1.00 . A A .  31 HIS NE2  1 1 
       18 53179 1 1  31 HIS O    O -18.459  11.215  14.332 1.00 . A A .  31 HIS O    1 1 
       18 53180 1 1  32 ASP C    C -22.201  11.812  14.766 1.00 . A A .  32 ASP C    1 1 
       18 53181 1 1  32 ASP CA   C -20.951  12.411  14.130 1.00 . A A .  32 ASP CA   1 1 
       18 53182 1 1  32 ASP CB   C -21.295  13.741  13.454 1.00 . A A .  32 ASP CB   1 1 
       18 53183 1 1  32 ASP CG   C -21.667  14.818  14.453 1.00 . A A .  32 ASP CG   1 1 
       18 53184 1 1  32 ASP H    H -20.872  11.250  12.362 1.00 . A A .  32 ASP H    1 1 
       18 53185 1 1  32 ASP HA   H -20.219  12.591  14.906 1.00 . A A .  32 ASP HA   1 1 
       18 53186 1 1  32 ASP HB2  H -20.441  14.080  12.887 1.00 . A A .  32 ASP HB2  1 1 
       18 53187 1 1  32 ASP HB3  H -22.131  13.591  12.786 1.00 . A A .  32 ASP HB3  1 1 
       18 53188 1 1  32 ASP N    N -20.364  11.488  13.166 1.00 . A A .  32 ASP N    1 1 
       18 53189 1 1  32 ASP O    O -23.251  11.722  14.128 1.00 . A A .  32 ASP O    1 1 
       18 53190 1 1  32 ASP OD1  O -22.663  14.635  15.183 1.00 . A A .  32 ASP OD1  1 1 
       18 53191 1 1  32 ASP OD2  O -20.961  15.847  14.506 1.00 . A A .  32 ASP OD2  1 1 
       18 53192 1 1  33 THR C    C -23.955  11.869  17.544 1.00 . A A .  33 THR C    1 1 
       18 53193 1 1  33 THR CA   C -23.203  10.811  16.745 1.00 . A A .  33 THR CA   1 1 
       18 53194 1 1  33 THR CB   C -22.709   9.705  17.679 1.00 . A A .  33 THR CB   1 1 
       18 53195 1 1  33 THR CG2  C -22.074   8.542  16.947 1.00 . A A .  33 THR CG2  1 1 
       18 53196 1 1  33 THR H    H -21.219  11.501  16.479 1.00 . A A .  33 THR H    1 1 
       18 53197 1 1  33 THR HA   H -23.875  10.381  16.017 1.00 . A A .  33 THR HA   1 1 
       18 53198 1 1  33 THR HB   H -23.548   9.323  18.242 1.00 . A A .  33 THR HB   1 1 
       18 53199 1 1  33 THR HG1  H -22.131  10.232  19.474 1.00 . A A .  33 THR HG1  1 1 
       18 53200 1 1  33 THR HG21 H -21.581   7.896  17.658 1.00 . A A .  33 THR HG21 1 1 
       18 53201 1 1  33 THR HG22 H -21.352   8.914  16.236 1.00 . A A .  33 THR HG22 1 1 
       18 53202 1 1  33 THR HG23 H -22.839   7.986  16.425 1.00 . A A .  33 THR HG23 1 1 
       18 53203 1 1  33 THR N    N -22.082  11.403  16.024 1.00 . A A .  33 THR N    1 1 
       18 53204 1 1  33 THR O    O -25.183  11.948  17.489 1.00 . A A .  33 THR O    1 1 
       18 53205 1 1  33 THR OG1  O -21.752  10.211  18.594 1.00 . A A .  33 THR OG1  1 1 
       18 53206 1 1  34 GLY C    C -24.155  13.260  20.492 1.00 . A A .  34 GLY C    1 1 
       18 53207 1 1  34 GLY CA   C -23.824  13.725  19.088 1.00 . A A .  34 GLY CA   1 1 
       18 53208 1 1  34 GLY H    H -22.237  12.573  18.292 1.00 . A A .  34 GLY H    1 1 
       18 53209 1 1  34 GLY HA2  H -23.146  14.563  19.148 1.00 . A A .  34 GLY HA2  1 1 
       18 53210 1 1  34 GLY HA3  H -24.735  14.047  18.603 1.00 . A A .  34 GLY HA3  1 1 
       18 53211 1 1  34 GLY N    N -23.211  12.682  18.287 1.00 . A A .  34 GLY N    1 1 
       18 53212 1 1  34 GLY O    O -23.633  13.797  21.469 1.00 . A A .  34 GLY O    1 1 
       18 53213 1 1  35 PHE C    C -24.608  10.482  22.238 1.00 . A A .  35 PHE C    1 1 
       18 53214 1 1  35 PHE CA   C -25.424  11.723  21.888 1.00 . A A .  35 PHE CA   1 1 
       18 53215 1 1  35 PHE CB   C -26.916  11.383  21.884 1.00 . A A .  35 PHE CB   1 1 
       18 53216 1 1  35 PHE CD1  C -27.276  12.000  24.290 1.00 . A A .  35 PHE CD1  1 1 
       18 53217 1 1  35 PHE CD2  C -28.186   9.941  23.499 1.00 . A A .  35 PHE CD2  1 1 
       18 53218 1 1  35 PHE CE1  C -27.786  11.743  25.549 1.00 . A A .  35 PHE CE1  1 1 
       18 53219 1 1  35 PHE CE2  C -28.698   9.681  24.756 1.00 . A A .  35 PHE CE2  1 1 
       18 53220 1 1  35 PHE CG   C -27.471  11.102  23.252 1.00 . A A .  35 PHE CG   1 1 
       18 53221 1 1  35 PHE CZ   C -28.496  10.582  25.782 1.00 . A A .  35 PHE CZ   1 1 
       18 53222 1 1  35 PHE H    H -25.405  11.874  19.777 1.00 . A A .  35 PHE H    1 1 
       18 53223 1 1  35 PHE HA   H -25.239  12.482  22.633 1.00 . A A .  35 PHE HA   1 1 
       18 53224 1 1  35 PHE HB2  H -27.466  12.213  21.467 1.00 . A A .  35 PHE HB2  1 1 
       18 53225 1 1  35 PHE HB3  H -27.076  10.507  21.273 1.00 . A A .  35 PHE HB3  1 1 
       18 53226 1 1  35 PHE HD1  H -26.720  12.907  24.110 1.00 . A A .  35 PHE HD1  1 1 
       18 53227 1 1  35 PHE HD2  H -28.345   9.235  22.697 1.00 . A A .  35 PHE HD2  1 1 
       18 53228 1 1  35 PHE HE1  H -27.626  12.450  26.351 1.00 . A A .  35 PHE HE1  1 1 
       18 53229 1 1  35 PHE HE2  H -29.254   8.773  24.935 1.00 . A A .  35 PHE HE2  1 1 
       18 53230 1 1  35 PHE HZ   H -28.896  10.381  26.765 1.00 . A A .  35 PHE HZ   1 1 
       18 53231 1 1  35 PHE N    N -25.023  12.259  20.592 1.00 . A A .  35 PHE N    1 1 
       18 53232 1 1  35 PHE O    O -24.404   9.605  21.399 1.00 . A A .  35 PHE O    1 1 
       18 53233 1 1  36 TYR C    C -23.581   9.032  25.433 1.00 . A A .  36 TYR C    1 1 
       18 53234 1 1  36 TYR CA   C -23.357   9.280  23.945 1.00 . A A .  36 TYR CA   1 1 
       18 53235 1 1  36 TYR CB   C -21.870   9.526  23.675 1.00 . A A .  36 TYR CB   1 1 
       18 53236 1 1  36 TYR CD1  C -21.470  11.962  23.140 1.00 . A A .  36 TYR CD1  1 1 
       18 53237 1 1  36 TYR CD2  C -20.907  11.181  25.320 1.00 . A A .  36 TYR CD2  1 1 
       18 53238 1 1  36 TYR CE1  C -21.047  13.232  23.482 1.00 . A A .  36 TYR CE1  1 1 
       18 53239 1 1  36 TYR CE2  C -20.483  12.449  25.670 1.00 . A A .  36 TYR CE2  1 1 
       18 53240 1 1  36 TYR CG   C -21.406  10.915  24.052 1.00 . A A .  36 TYR CG   1 1 
       18 53241 1 1  36 TYR CZ   C -20.556  13.470  24.747 1.00 . A A .  36 TYR CZ   1 1 
       18 53242 1 1  36 TYR H    H -24.346  11.145  24.104 1.00 . A A .  36 TYR H    1 1 
       18 53243 1 1  36 TYR HA   H -23.674   8.408  23.394 1.00 . A A .  36 TYR HA   1 1 
       18 53244 1 1  36 TYR HB2  H -21.287   8.817  24.243 1.00 . A A .  36 TYR HB2  1 1 
       18 53245 1 1  36 TYR HB3  H -21.675   9.384  22.622 1.00 . A A .  36 TYR HB3  1 1 
       18 53246 1 1  36 TYR HD1  H -21.857  11.771  22.150 1.00 . A A .  36 TYR HD1  1 1 
       18 53247 1 1  36 TYR HD2  H -20.851  10.378  26.041 1.00 . A A .  36 TYR HD2  1 1 
       18 53248 1 1  36 TYR HE1  H -21.105  14.032  22.757 1.00 . A A .  36 TYR HE1  1 1 
       18 53249 1 1  36 TYR HE2  H -20.097  12.635  26.662 1.00 . A A .  36 TYR HE2  1 1 
       18 53250 1 1  36 TYR HH   H -19.250  14.882  24.746 1.00 . A A .  36 TYR HH   1 1 
       18 53251 1 1  36 TYR N    N -24.148  10.415  23.482 1.00 . A A .  36 TYR N    1 1 
       18 53252 1 1  36 TYR O    O -23.802   7.897  25.856 1.00 . A A .  36 TYR O    1 1 
       18 53253 1 1  36 TYR OH   O -20.134  14.735  25.090 1.00 . A A .  36 TYR OH   1 1 
       18 53254 1 1  37 GLY C    C -25.095  10.445  28.090 1.00 . A A .  37 GLY C    1 1 
       18 53255 1 1  37 GLY CA   C -23.721   9.976  27.653 1.00 . A A .  37 GLY CA   1 1 
       18 53256 1 1  37 GLY H    H -23.342  10.979  25.827 1.00 . A A .  37 GLY H    1 1 
       18 53257 1 1  37 GLY HA2  H -23.599   8.941  27.934 1.00 . A A .  37 GLY HA2  1 1 
       18 53258 1 1  37 GLY HA3  H -22.973  10.567  28.161 1.00 . A A .  37 GLY HA3  1 1 
       18 53259 1 1  37 GLY N    N -23.521  10.100  26.221 1.00 . A A .  37 GLY N    1 1 
       18 53260 1 1  37 GLY O    O -25.501  11.566  27.787 1.00 . A A .  37 GLY O    1 1 
       18 53261 1 1  38 ASN C    C -27.095  11.055  30.300 1.00 . A A .  38 ASN C    1 1 
       18 53262 1 1  38 ASN CA   C -27.148   9.918  29.285 1.00 . A A .  38 ASN CA   1 1 
       18 53263 1 1  38 ASN CB   C -27.809   8.686  29.910 1.00 . A A .  38 ASN CB   1 1 
       18 53264 1 1  38 ASN CG   C -29.144   8.359  29.272 1.00 . A A .  38 ASN CG   1 1 
       18 53265 1 1  38 ASN H    H -25.434   8.706  29.015 1.00 . A A .  38 ASN H    1 1 
       18 53266 1 1  38 ASN HA   H -27.734  10.237  28.437 1.00 . A A .  38 ASN HA   1 1 
       18 53267 1 1  38 ASN HB2  H -27.156   7.833  29.790 1.00 . A A .  38 ASN HB2  1 1 
       18 53268 1 1  38 ASN HB3  H -27.969   8.864  30.964 1.00 . A A .  38 ASN HB3  1 1 
       18 53269 1 1  38 ASN HD21 H -30.020   8.332  31.056 1.00 . A A .  38 ASN HD21 1 1 
       18 53270 1 1  38 ASN HD22 H -31.052   8.005  29.708 1.00 . A A .  38 ASN HD22 1 1 
       18 53271 1 1  38 ASN N    N -25.812   9.585  28.806 1.00 . A A .  38 ASN N    1 1 
       18 53272 1 1  38 ASN ND2  N -30.176   8.218  30.096 1.00 . A A .  38 ASN ND2  1 1 
       18 53273 1 1  38 ASN O    O -27.725  12.095  30.115 1.00 . A A .  38 ASN O    1 1 
       18 53274 1 1  38 ASN OD1  O -29.248   8.233  28.051 1.00 . A A .  38 ASN OD1  1 1 
       18 53275 1 1  39 GLY C    C -24.788  12.027  32.889 1.00 . A A .  39 GLY C    1 1 
       18 53276 1 1  39 GLY CA   C -26.215  11.865  32.400 1.00 . A A .  39 GLY CA   1 1 
       18 53277 1 1  39 GLY H    H -25.857   9.999  31.467 1.00 . A A .  39 GLY H    1 1 
       18 53278 1 1  39 GLY HA2  H -26.557  12.808  32.002 1.00 . A A .  39 GLY HA2  1 1 
       18 53279 1 1  39 GLY HA3  H -26.842  11.591  33.238 1.00 . A A .  39 GLY HA3  1 1 
       18 53280 1 1  39 GLY N    N -26.337  10.849  31.373 1.00 . A A .  39 GLY N    1 1 
       18 53281 1 1  39 GLY O    O -24.300  13.147  33.039 1.00 . A A .  39 GLY O    1 1 
       18 53282 1 1  40 PHE C    C -21.837  10.115  32.694 1.00 . A A .  40 PHE C    1 1 
       18 53283 1 1  40 PHE CA   C -22.741  10.927  33.614 1.00 . A A .  40 PHE CA   1 1 
       18 53284 1 1  40 PHE CB   C -22.662  10.378  35.040 1.00 . A A .  40 PHE CB   1 1 
       18 53285 1 1  40 PHE CD1  C -21.607  12.396  36.093 1.00 . A A .  40 PHE CD1  1 1 
       18 53286 1 1  40 PHE CD2  C -20.586  10.269  36.444 1.00 . A A .  40 PHE CD2  1 1 
       18 53287 1 1  40 PHE CE1  C -20.626  12.996  36.864 1.00 . A A .  40 PHE CE1  1 1 
       18 53288 1 1  40 PHE CE2  C -19.604  10.863  37.214 1.00 . A A .  40 PHE CE2  1 1 
       18 53289 1 1  40 PHE CG   C -21.596  11.027  35.876 1.00 . A A .  40 PHE CG   1 1 
       18 53290 1 1  40 PHE CZ   C -19.624  12.228  37.423 1.00 . A A .  40 PHE CZ   1 1 
       18 53291 1 1  40 PHE H    H -24.564  10.044  33.002 1.00 . A A .  40 PHE H    1 1 
       18 53292 1 1  40 PHE HA   H -22.406  11.954  33.615 1.00 . A A .  40 PHE HA   1 1 
       18 53293 1 1  40 PHE HB2  H -23.611  10.534  35.532 1.00 . A A .  40 PHE HB2  1 1 
       18 53294 1 1  40 PHE HB3  H -22.454   9.318  34.999 1.00 . A A .  40 PHE HB3  1 1 
       18 53295 1 1  40 PHE HD1  H -22.390  12.996  35.656 1.00 . A A .  40 PHE HD1  1 1 
       18 53296 1 1  40 PHE HD2  H -20.568   9.201  36.279 1.00 . A A .  40 PHE HD2  1 1 
       18 53297 1 1  40 PHE HE1  H -20.646  14.063  37.026 1.00 . A A .  40 PHE HE1  1 1 
       18 53298 1 1  40 PHE HE2  H -18.820  10.260  37.651 1.00 . A A .  40 PHE HE2  1 1 
       18 53299 1 1  40 PHE HZ   H -18.858  12.694  38.025 1.00 . A A .  40 PHE HZ   1 1 
       18 53300 1 1  40 PHE N    N -24.120  10.906  33.140 1.00 . A A .  40 PHE N    1 1 
       18 53301 1 1  40 PHE O    O -22.308   9.465  31.760 1.00 . A A .  40 PHE O    1 1 
       18 53302 1 1  41 GLN C    C -18.273   9.200  32.936 1.00 . A A .  41 GLN C    1 1 
       18 53303 1 1  41 GLN CA   C -19.565   9.426  32.158 1.00 . A A .  41 GLN CA   1 1 
       18 53304 1 1  41 GLN CB   C -19.268  10.185  30.863 1.00 . A A .  41 GLN CB   1 1 
       18 53305 1 1  41 GLN CD   C -18.436  12.319  29.799 1.00 . A A .  41 GLN CD   1 1 
       18 53306 1 1  41 GLN CG   C -18.808  11.616  31.090 1.00 . A A .  41 GLN CG   1 1 
       18 53307 1 1  41 GLN H    H -20.221  10.693  33.721 1.00 . A A .  41 GLN H    1 1 
       18 53308 1 1  41 GLN HA   H -19.995   8.465  31.911 1.00 . A A .  41 GLN HA   1 1 
       18 53309 1 1  41 GLN HB2  H -18.494   9.661  30.322 1.00 . A A .  41 GLN HB2  1 1 
       18 53310 1 1  41 GLN HB3  H -20.165  10.208  30.260 1.00 . A A .  41 GLN HB3  1 1 
       18 53311 1 1  41 GLN HE21 H -16.545  12.458  30.392 1.00 . A A .  41 GLN HE21 1 1 
       18 53312 1 1  41 GLN HE22 H -16.894  13.127  28.839 1.00 . A A .  41 GLN HE22 1 1 
       18 53313 1 1  41 GLN HG2  H -19.607  12.166  31.563 1.00 . A A .  41 GLN HG2  1 1 
       18 53314 1 1  41 GLN HG3  H -17.946  11.605  31.739 1.00 . A A .  41 GLN HG3  1 1 
       18 53315 1 1  41 GLN N    N -20.536  10.158  32.962 1.00 . A A .  41 GLN N    1 1 
       18 53316 1 1  41 GLN NE2  N -17.163  12.670  29.663 1.00 . A A .  41 GLN NE2  1 1 
       18 53317 1 1  41 GLN O    O -17.673  10.143  33.450 1.00 . A A .  41 GLN O    1 1 
       18 53318 1 1  41 GLN OE1  O -19.283  12.545  28.934 1.00 . A A .  41 GLN OE1  1 1 
       18 53319 1 1  42 ASN C    C -15.521   7.200  32.760 1.00 . A A .  42 ASN C    1 1 
       18 53320 1 1  42 ASN CA   C -16.627   7.593  33.733 1.00 . A A .  42 ASN CA   1 1 
       18 53321 1 1  42 ASN CB   C -16.895   6.446  34.710 1.00 . A A .  42 ASN CB   1 1 
       18 53322 1 1  42 ASN CG   C -18.083   6.718  35.611 1.00 . A A .  42 ASN CG   1 1 
       18 53323 1 1  42 ASN H    H -18.370   7.234  32.586 1.00 . A A .  42 ASN H    1 1 
       18 53324 1 1  42 ASN HA   H -16.310   8.461  34.290 1.00 . A A .  42 ASN HA   1 1 
       18 53325 1 1  42 ASN HB2  H -17.090   5.543  34.150 1.00 . A A .  42 ASN HB2  1 1 
       18 53326 1 1  42 ASN HB3  H -16.022   6.299  35.329 1.00 . A A .  42 ASN HB3  1 1 
       18 53327 1 1  42 ASN HD21 H -19.028   5.125  34.887 1.00 . A A .  42 ASN HD21 1 1 
       18 53328 1 1  42 ASN HD22 H -19.882   6.021  36.091 1.00 . A A .  42 ASN HD22 1 1 
       18 53329 1 1  42 ASN N    N -17.849   7.943  33.018 1.00 . A A .  42 ASN N    1 1 
       18 53330 1 1  42 ASN ND2  N -19.101   5.870  35.521 1.00 . A A .  42 ASN ND2  1 1 
       18 53331 1 1  42 ASN O    O -15.789   6.799  31.628 1.00 . A A .  42 ASN O    1 1 
       18 53332 1 1  42 ASN OD1  O -18.086   7.681  36.378 1.00 . A A .  42 ASN OD1  1 1 
       18 53333 1 1  43 ASN C    C -12.254   5.927  33.060 1.00 . A A .  43 ASN C    1 1 
       18 53334 1 1  43 ASN CA   C -13.127   6.976  32.379 1.00 . A A .  43 ASN CA   1 1 
       18 53335 1 1  43 ASN CB   C -12.299   8.227  32.075 1.00 . A A .  43 ASN CB   1 1 
       18 53336 1 1  43 ASN CG   C -12.854   9.018  30.906 1.00 . A A .  43 ASN CG   1 1 
       18 53337 1 1  43 ASN H    H -14.125   7.644  34.122 1.00 . A A .  43 ASN H    1 1 
       18 53338 1 1  43 ASN HA   H -13.500   6.569  31.450 1.00 . A A .  43 ASN HA   1 1 
       18 53339 1 1  43 ASN HB2  H -12.290   8.865  32.946 1.00 . A A .  43 ASN HB2  1 1 
       18 53340 1 1  43 ASN HB3  H -11.286   7.933  31.839 1.00 . A A .  43 ASN HB3  1 1 
       18 53341 1 1  43 ASN HD21 H -11.648   8.057  29.652 1.00 . A A .  43 ASN HD21 1 1 
       18 53342 1 1  43 ASN HD22 H -12.684   9.241  28.938 1.00 . A A .  43 ASN HD22 1 1 
       18 53343 1 1  43 ASN N    N -14.275   7.319  33.209 1.00 . A A .  43 ASN N    1 1 
       18 53344 1 1  43 ASN ND2  N -12.344   8.745  29.712 1.00 . A A .  43 ASN ND2  1 1 
       18 53345 1 1  43 ASN O    O -11.039   5.892  32.862 1.00 . A A .  43 ASN O    1 1 
       18 53346 1 1  43 ASN OD1  O -13.731   9.865  31.077 1.00 . A A .  43 ASN OD1  1 1 
       18 53347 1 1  44 ASN C    C -12.393   2.664  33.911 1.00 . A A .  44 ASN C    1 1 
       18 53348 1 1  44 ASN CA   C -12.160   4.021  34.571 1.00 . A A .  44 ASN CA   1 1 
       18 53349 1 1  44 ASN CB   C -12.599   3.974  36.037 1.00 . A A .  44 ASN CB   1 1 
       18 53350 1 1  44 ASN CG   C -11.625   4.688  36.954 1.00 . A A .  44 ASN CG   1 1 
       18 53351 1 1  44 ASN H    H -13.851   5.150  33.978 1.00 . A A .  44 ASN H    1 1 
       18 53352 1 1  44 ASN HA   H -11.108   4.253  34.527 1.00 . A A .  44 ASN HA   1 1 
       18 53353 1 1  44 ASN HB2  H -13.565   4.446  36.133 1.00 . A A .  44 ASN HB2  1 1 
       18 53354 1 1  44 ASN HB3  H -12.673   2.943  36.352 1.00 . A A .  44 ASN HB3  1 1 
       18 53355 1 1  44 ASN HD21 H -11.472   6.192  35.661 1.00 . A A .  44 ASN HD21 1 1 
       18 53356 1 1  44 ASN HD22 H -10.532   6.342  37.103 1.00 . A A .  44 ASN HD22 1 1 
       18 53357 1 1  44 ASN N    N -12.881   5.072  33.861 1.00 . A A .  44 ASN N    1 1 
       18 53358 1 1  44 ASN ND2  N -11.163   5.858  36.531 1.00 . A A .  44 ASN ND2  1 1 
       18 53359 1 1  44 ASN O    O -12.380   1.628  34.577 1.00 . A A .  44 ASN O    1 1 
       18 53360 1 1  44 ASN OD1  O -11.293   4.193  38.031 1.00 . A A .  44 ASN OD1  1 1 
       18 53361 1 1  45 GLY C    C -12.177   1.450  30.502 1.00 . A A .  45 GLY C    1 1 
       18 53362 1 1  45 GLY CA   C -12.836   1.446  31.870 1.00 . A A .  45 GLY CA   1 1 
       18 53363 1 1  45 GLY H    H -12.603   3.535  32.122 1.00 . A A .  45 GLY H    1 1 
       18 53364 1 1  45 GLY HA2  H -12.442   0.621  32.447 1.00 . A A .  45 GLY HA2  1 1 
       18 53365 1 1  45 GLY HA3  H -13.900   1.311  31.748 1.00 . A A .  45 GLY HA3  1 1 
       18 53366 1 1  45 GLY N    N -12.605   2.680  32.600 1.00 . A A .  45 GLY N    1 1 
       18 53367 1 1  45 GLY O    O -11.033   1.883  30.368 1.00 . A A .  45 GLY O    1 1 
       18 53368 1 1  46 PRO C    C -12.145   2.327  27.509 1.00 . A A .  46 PRO C    1 1 
       18 53369 1 1  46 PRO CA   C -12.331   0.932  28.096 1.00 . A A .  46 PRO CA   1 1 
       18 53370 1 1  46 PRO CB   C -13.387   0.156  27.307 1.00 . A A .  46 PRO CB   1 1 
       18 53371 1 1  46 PRO CD   C -14.249   0.434  29.517 1.00 . A A .  46 PRO CD   1 1 
       18 53372 1 1  46 PRO CG   C -14.650   0.347  28.072 1.00 . A A .  46 PRO CG   1 1 
       18 53373 1 1  46 PRO HA   H -11.389   0.401  28.064 1.00 . A A .  46 PRO HA   1 1 
       18 53374 1 1  46 PRO HB2  H -13.463   0.559  26.308 1.00 . A A .  46 PRO HB2  1 1 
       18 53375 1 1  46 PRO HB3  H -13.111  -0.888  27.258 1.00 . A A .  46 PRO HB3  1 1 
       18 53376 1 1  46 PRO HD2  H -14.904   1.107  30.051 1.00 . A A .  46 PRO HD2  1 1 
       18 53377 1 1  46 PRO HD3  H -14.261  -0.544  29.973 1.00 . A A .  46 PRO HD3  1 1 
       18 53378 1 1  46 PRO HG2  H -15.133   1.262  27.760 1.00 . A A .  46 PRO HG2  1 1 
       18 53379 1 1  46 PRO HG3  H -15.307  -0.497  27.916 1.00 . A A .  46 PRO HG3  1 1 
       18 53380 1 1  46 PRO N    N -12.876   0.972  29.458 1.00 . A A .  46 PRO N    1 1 
       18 53381 1 1  46 PRO O    O -12.650   3.311  28.049 1.00 . A A .  46 PRO O    1 1 
       18 53382 1 1  47 THR C    C -11.450   3.583  24.244 1.00 . A A .  47 THR C    1 1 
       18 53383 1 1  47 THR CA   C -11.166   3.678  25.739 1.00 . A A .  47 THR CA   1 1 
       18 53384 1 1  47 THR CB   C  -9.718   4.118  25.968 1.00 . A A .  47 THR CB   1 1 
       18 53385 1 1  47 THR CG2  C  -9.401   4.400  27.420 1.00 . A A .  47 THR CG2  1 1 
       18 53386 1 1  47 THR H    H -11.041   1.584  26.017 1.00 . A A .  47 THR H    1 1 
       18 53387 1 1  47 THR HA   H -11.827   4.414  26.173 1.00 . A A .  47 THR HA   1 1 
       18 53388 1 1  47 THR HB   H  -9.535   5.024  25.408 1.00 . A A .  47 THR HB   1 1 
       18 53389 1 1  47 THR HG1  H  -8.965   2.310  26.003 1.00 . A A .  47 THR HG1  1 1 
       18 53390 1 1  47 THR HG21 H -10.169   3.971  28.046 1.00 . A A .  47 THR HG21 1 1 
       18 53391 1 1  47 THR HG22 H  -9.361   5.467  27.579 1.00 . A A .  47 THR HG22 1 1 
       18 53392 1 1  47 THR HG23 H  -8.446   3.963  27.672 1.00 . A A .  47 THR HG23 1 1 
       18 53393 1 1  47 THR N    N -11.417   2.404  26.401 1.00 . A A .  47 THR N    1 1 
       18 53394 1 1  47 THR O    O -10.852   2.771  23.539 1.00 . A A .  47 THR O    1 1 
       18 53395 1 1  47 THR OG1  O  -8.816   3.124  25.517 1.00 . A A .  47 THR OG1  1 1 
       18 53396 1 1  48 ARG C    C -11.614   5.025  21.508 1.00 . A A .  48 ARG C    1 1 
       18 53397 1 1  48 ARG CA   C -12.733   4.427  22.355 1.00 . A A .  48 ARG CA   1 1 
       18 53398 1 1  48 ARG CB   C -14.025   5.218  22.146 1.00 . A A .  48 ARG CB   1 1 
       18 53399 1 1  48 ARG CD   C -16.239   5.651  23.256 1.00 . A A .  48 ARG CD   1 1 
       18 53400 1 1  48 ARG CG   C -15.236   4.595  22.820 1.00 . A A .  48 ARG CG   1 1 
       18 53401 1 1  48 ARG CZ   C -18.035   5.183  21.635 1.00 . A A .  48 ARG CZ   1 1 
       18 53402 1 1  48 ARG H    H -12.810   5.043  24.378 1.00 . A A .  48 ARG H    1 1 
       18 53403 1 1  48 ARG HA   H -12.893   3.405  22.048 1.00 . A A .  48 ARG HA   1 1 
       18 53404 1 1  48 ARG HB2  H -13.892   6.214  22.543 1.00 . A A .  48 ARG HB2  1 1 
       18 53405 1 1  48 ARG HB3  H -14.224   5.286  21.086 1.00 . A A .  48 ARG HB3  1 1 
       18 53406 1 1  48 ARG HD2  H -16.181   5.762  24.328 1.00 . A A .  48 ARG HD2  1 1 
       18 53407 1 1  48 ARG HD3  H -15.985   6.588  22.783 1.00 . A A .  48 ARG HD3  1 1 
       18 53408 1 1  48 ARG HE   H -18.239   5.117  23.619 1.00 . A A .  48 ARG HE   1 1 
       18 53409 1 1  48 ARG HG2  H -15.716   3.923  22.123 1.00 . A A .  48 ARG HG2  1 1 
       18 53410 1 1  48 ARG HG3  H -14.909   4.042  23.687 1.00 . A A .  48 ARG HG3  1 1 
       18 53411 1 1  48 ARG HH11 H -16.256   5.664  20.800 1.00 . A A .  48 ARG HH11 1 1 
       18 53412 1 1  48 ARG HH12 H -17.535   5.329  19.681 1.00 . A A .  48 ARG HH12 1 1 
       18 53413 1 1  48 ARG HH21 H -19.922   4.676  22.150 1.00 . A A .  48 ARG HH21 1 1 
       18 53414 1 1  48 ARG HH22 H -19.616   4.768  20.447 1.00 . A A .  48 ARG HH22 1 1 
       18 53415 1 1  48 ARG N    N -12.368   4.418  23.766 1.00 . A A .  48 ARG N    1 1 
       18 53416 1 1  48 ARG NE   N -17.608   5.289  22.890 1.00 . A A .  48 ARG NE   1 1 
       18 53417 1 1  48 ARG NH1  N -17.207   5.411  20.622 1.00 . A A .  48 ARG NH1  1 1 
       18 53418 1 1  48 ARG NH2  N -19.295   4.848  21.390 1.00 . A A .  48 ARG NH2  1 1 
       18 53419 1 1  48 ARG O    O -11.240   6.185  21.685 1.00 . A A .  48 ARG O    1 1 
       18 53420 1 1  49 ASN C    C -10.518   4.926  18.304 1.00 . A A .  49 ASN C    1 1 
       18 53421 1 1  49 ASN CA   C -10.004   4.674  19.717 1.00 . A A .  49 ASN CA   1 1 
       18 53422 1 1  49 ASN CB   C  -8.879   3.639  19.687 1.00 . A A .  49 ASN CB   1 1 
       18 53423 1 1  49 ASN CG   C  -9.395   2.230  19.470 1.00 . A A .  49 ASN CG   1 1 
       18 53424 1 1  49 ASN H    H -11.422   3.311  20.499 1.00 . A A .  49 ASN H    1 1 
       18 53425 1 1  49 ASN HA   H  -9.618   5.600  20.117 1.00 . A A .  49 ASN HA   1 1 
       18 53426 1 1  49 ASN HB2  H  -8.197   3.880  18.886 1.00 . A A .  49 ASN HB2  1 1 
       18 53427 1 1  49 ASN HB3  H  -8.347   3.666  20.627 1.00 . A A .  49 ASN HB3  1 1 
       18 53428 1 1  49 ASN HD21 H  -9.796   2.643  17.566 1.00 . A A .  49 ASN HD21 1 1 
       18 53429 1 1  49 ASN HD22 H -10.171   1.038  18.081 1.00 . A A .  49 ASN HD22 1 1 
       18 53430 1 1  49 ASN N    N -11.081   4.226  20.592 1.00 . A A .  49 ASN N    1 1 
       18 53431 1 1  49 ASN ND2  N  -9.832   1.941  18.250 1.00 . A A .  49 ASN ND2  1 1 
       18 53432 1 1  49 ASN O    O -11.555   4.394  17.906 1.00 . A A .  49 ASN O    1 1 
       18 53433 1 1  49 ASN OD1  O  -9.401   1.410  20.388 1.00 . A A .  49 ASN OD1  1 1 
       18 53434 1 1  50 ASP C    C -10.097   4.824  15.288 1.00 . A A .  50 ASP C    1 1 
       18 53435 1 1  50 ASP CA   C -10.168   6.060  16.179 1.00 . A A .  50 ASP CA   1 1 
       18 53436 1 1  50 ASP CB   C  -9.259   7.156  15.620 1.00 . A A .  50 ASP CB   1 1 
       18 53437 1 1  50 ASP CG   C -10.011   8.143  14.748 1.00 . A A .  50 ASP CG   1 1 
       18 53438 1 1  50 ASP H    H  -8.969   6.131  17.923 1.00 . A A .  50 ASP H    1 1 
       18 53439 1 1  50 ASP HA   H -11.185   6.421  16.194 1.00 . A A .  50 ASP HA   1 1 
       18 53440 1 1  50 ASP HB2  H  -8.813   7.698  16.440 1.00 . A A .  50 ASP HB2  1 1 
       18 53441 1 1  50 ASP HB3  H  -8.479   6.701  15.027 1.00 . A A .  50 ASP HB3  1 1 
       18 53442 1 1  50 ASP N    N  -9.786   5.738  17.549 1.00 . A A .  50 ASP N    1 1 
       18 53443 1 1  50 ASP O    O  -9.319   3.905  15.546 1.00 . A A .  50 ASP O    1 1 
       18 53444 1 1  50 ASP OD1  O -11.155   8.498  15.104 1.00 . A A .  50 ASP OD1  1 1 
       18 53445 1 1  50 ASP OD2  O  -9.457   8.560  13.709 1.00 . A A .  50 ASP OD2  1 1 
       18 53446 1 1  51 GLN C    C  -9.619   3.564  12.568 1.00 . A A .  51 GLN C    1 1 
       18 53447 1 1  51 GLN CA   C -10.945   3.686  13.312 1.00 . A A .  51 GLN CA   1 1 
       18 53448 1 1  51 GLN CB   C -12.094   3.853  12.313 1.00 . A A .  51 GLN CB   1 1 
       18 53449 1 1  51 GLN CD   C -14.584   3.435  12.304 1.00 . A A .  51 GLN CD   1 1 
       18 53450 1 1  51 GLN CG   C -13.206   2.833  12.491 1.00 . A A .  51 GLN CG   1 1 
       18 53451 1 1  51 GLN H    H -11.510   5.571  14.089 1.00 . A A .  51 GLN H    1 1 
       18 53452 1 1  51 GLN HA   H -11.106   2.786  13.885 1.00 . A A .  51 GLN HA   1 1 
       18 53453 1 1  51 GLN HB2  H -12.518   4.840  12.433 1.00 . A A .  51 GLN HB2  1 1 
       18 53454 1 1  51 GLN HB3  H -11.704   3.758  11.311 1.00 . A A .  51 GLN HB3  1 1 
       18 53455 1 1  51 GLN HE21 H -15.080   2.941  14.165 1.00 . A A .  51 GLN HE21 1 1 
       18 53456 1 1  51 GLN HE22 H -16.303   3.750  13.251 1.00 . A A .  51 GLN HE22 1 1 
       18 53457 1 1  51 GLN HG2  H -13.073   2.045  11.764 1.00 . A A .  51 GLN HG2  1 1 
       18 53458 1 1  51 GLN HG3  H -13.142   2.418  13.486 1.00 . A A .  51 GLN HG3  1 1 
       18 53459 1 1  51 GLN N    N -10.915   4.809  14.240 1.00 . A A .  51 GLN N    1 1 
       18 53460 1 1  51 GLN NE2  N -15.405   3.369  13.345 1.00 . A A .  51 GLN NE2  1 1 
       18 53461 1 1  51 GLN O    O  -9.229   4.460  11.820 1.00 . A A .  51 GLN O    1 1 
       18 53462 1 1  51 GLN OE1  O -14.908   3.953  11.235 1.00 . A A .  51 GLN OE1  1 1 
       18 53463 1 1  52 LEU C    C  -7.815   1.295  10.913 1.00 . A A .  52 LEU C    1 1 
       18 53464 1 1  52 LEU CA   C  -7.647   2.206  12.124 1.00 . A A .  52 LEU CA   1 1 
       18 53465 1 1  52 LEU CB   C  -6.658   1.586  13.112 1.00 . A A .  52 LEU CB   1 1 
       18 53466 1 1  52 LEU CD1  C  -6.160  -0.684  14.059 1.00 . A A .  52 LEU CD1  1 1 
       18 53467 1 1  52 LEU CD2  C  -7.660   0.885  15.301 1.00 . A A .  52 LEU CD2  1 1 
       18 53468 1 1  52 LEU CG   C  -7.206   0.412  13.928 1.00 . A A .  52 LEU CG   1 1 
       18 53469 1 1  52 LEU H    H  -9.293   1.767  13.382 1.00 . A A .  52 LEU H    1 1 
       18 53470 1 1  52 LEU HA   H  -7.261   3.158  11.793 1.00 . A A .  52 LEU HA   1 1 
       18 53471 1 1  52 LEU HB2  H  -5.797   1.242  12.556 1.00 . A A .  52 LEU HB2  1 1 
       18 53472 1 1  52 LEU HB3  H  -6.337   2.355  13.800 1.00 . A A .  52 LEU HB3  1 1 
       18 53473 1 1  52 LEU HD11 H  -5.968  -1.115  13.087 1.00 . A A .  52 LEU HD11 1 1 
       18 53474 1 1  52 LEU HD12 H  -6.524  -1.450  14.727 1.00 . A A .  52 LEU HD12 1 1 
       18 53475 1 1  52 LEU HD13 H  -5.247  -0.266  14.455 1.00 . A A .  52 LEU HD13 1 1 
       18 53476 1 1  52 LEU HD21 H  -8.021   0.042  15.871 1.00 . A A .  52 LEU HD21 1 1 
       18 53477 1 1  52 LEU HD22 H  -8.451   1.610  15.190 1.00 . A A .  52 LEU HD22 1 1 
       18 53478 1 1  52 LEU HD23 H  -6.826   1.338  15.820 1.00 . A A .  52 LEU HD23 1 1 
       18 53479 1 1  52 LEU HG   H  -8.063  -0.003  13.418 1.00 . A A .  52 LEU HG   1 1 
       18 53480 1 1  52 LEU N    N  -8.930   2.446  12.775 1.00 . A A .  52 LEU N    1 1 
       18 53481 1 1  52 LEU O    O  -8.674   0.413  10.901 1.00 . A A .  52 LEU O    1 1 
       18 53482 1 1  53 GLY C    C  -5.692   0.285   8.193 1.00 . A A .  53 GLY C    1 1 
       18 53483 1 1  53 GLY CA   C  -7.061   0.703   8.695 1.00 . A A .  53 GLY CA   1 1 
       18 53484 1 1  53 GLY H    H  -6.323   2.231   9.962 1.00 . A A .  53 GLY H    1 1 
       18 53485 1 1  53 GLY HA2  H  -7.640  -0.184   8.906 1.00 . A A .  53 GLY HA2  1 1 
       18 53486 1 1  53 GLY HA3  H  -7.557   1.269   7.921 1.00 . A A .  53 GLY HA3  1 1 
       18 53487 1 1  53 GLY N    N  -6.987   1.513   9.897 1.00 . A A .  53 GLY N    1 1 
       18 53488 1 1  53 GLY O    O  -4.794   1.117   8.057 1.00 . A A .  53 GLY O    1 1 
       18 53489 1 1  54 ALA C    C  -4.359  -1.879   5.945 1.00 . A A .  54 ALA C    1 1 
       18 53490 1 1  54 ALA CA   C  -4.266  -1.531   7.424 1.00 . A A .  54 ALA CA   1 1 
       18 53491 1 1  54 ALA CB   C  -3.850  -2.750   8.233 1.00 . A A .  54 ALA CB   1 1 
       18 53492 1 1  54 ALA H    H  -6.289  -1.619   8.041 1.00 . A A .  54 ALA H    1 1 
       18 53493 1 1  54 ALA HA   H  -3.514  -0.764   7.557 1.00 . A A .  54 ALA HA   1 1 
       18 53494 1 1  54 ALA HB1  H  -2.859  -3.058   7.935 1.00 . A A .  54 ALA HB1  1 1 
       18 53495 1 1  54 ALA HB2  H  -4.547  -3.555   8.054 1.00 . A A .  54 ALA HB2  1 1 
       18 53496 1 1  54 ALA HB3  H  -3.849  -2.501   9.284 1.00 . A A .  54 ALA HB3  1 1 
       18 53497 1 1  54 ALA N    N  -5.534  -1.006   7.915 1.00 . A A .  54 ALA N    1 1 
       18 53498 1 1  54 ALA O    O  -5.317  -2.516   5.507 1.00 . A A .  54 ALA O    1 1 
       18 53499 1 1  55 GLY C    C  -1.993  -2.111   3.225 1.00 . A A .  55 GLY C    1 1 
       18 53500 1 1  55 GLY CA   C  -3.364  -1.739   3.754 1.00 . A A .  55 GLY CA   1 1 
       18 53501 1 1  55 GLY H    H  -2.624  -0.952   5.573 1.00 . A A .  55 GLY H    1 1 
       18 53502 1 1  55 GLY HA2  H  -4.043  -2.555   3.564 1.00 . A A .  55 GLY HA2  1 1 
       18 53503 1 1  55 GLY HA3  H  -3.715  -0.864   3.226 1.00 . A A .  55 GLY HA3  1 1 
       18 53504 1 1  55 GLY N    N  -3.362  -1.457   5.175 1.00 . A A .  55 GLY N    1 1 
       18 53505 1 1  55 GLY O    O  -0.992  -1.495   3.586 1.00 . A A .  55 GLY O    1 1 
       18 53506 1 1  56 ALA C    C  -0.530  -2.999   0.371 1.00 . A A .  56 ALA C    1 1 
       18 53507 1 1  56 ALA CA   C  -0.700  -3.572   1.772 1.00 . A A .  56 ALA CA   1 1 
       18 53508 1 1  56 ALA CB   C  -0.653  -5.093   1.736 1.00 . A A .  56 ALA CB   1 1 
       18 53509 1 1  56 ALA H    H  -2.790  -3.565   2.109 1.00 . A A .  56 ALA H    1 1 
       18 53510 1 1  56 ALA HA   H   0.109  -3.223   2.396 1.00 . A A .  56 ALA HA   1 1 
       18 53511 1 1  56 ALA HB1  H  -0.005  -5.451   2.523 1.00 . A A .  56 ALA HB1  1 1 
       18 53512 1 1  56 ALA HB2  H  -0.271  -5.421   0.781 1.00 . A A .  56 ALA HB2  1 1 
       18 53513 1 1  56 ALA HB3  H  -1.647  -5.489   1.881 1.00 . A A .  56 ALA HB3  1 1 
       18 53514 1 1  56 ALA N    N  -1.953  -3.120   2.361 1.00 . A A .  56 ALA N    1 1 
       18 53515 1 1  56 ALA O    O  -1.503  -2.836  -0.366 1.00 . A A .  56 ALA O    1 1 
       18 53516 1 1  57 PHE C    C   2.214  -2.778  -1.943 1.00 . A A .  57 PHE C    1 1 
       18 53517 1 1  57 PHE CA   C   0.990  -2.126  -1.310 1.00 . A A .  57 PHE CA   1 1 
       18 53518 1 1  57 PHE CB   C   1.199  -0.614  -1.204 1.00 . A A .  57 PHE CB   1 1 
       18 53519 1 1  57 PHE CD1  C  -1.214   0.074  -1.239 1.00 . A A .  57 PHE CD1  1 1 
       18 53520 1 1  57 PHE CD2  C   0.151   0.819   0.570 1.00 . A A .  57 PHE CD2  1 1 
       18 53521 1 1  57 PHE CE1  C  -2.300   0.735  -0.696 1.00 . A A .  57 PHE CE1  1 1 
       18 53522 1 1  57 PHE CE2  C  -0.932   1.483   1.116 1.00 . A A .  57 PHE CE2  1 1 
       18 53523 1 1  57 PHE CG   C   0.022   0.109  -0.613 1.00 . A A .  57 PHE CG   1 1 
       18 53524 1 1  57 PHE CZ   C  -2.158   1.440   0.483 1.00 . A A .  57 PHE CZ   1 1 
       18 53525 1 1  57 PHE H    H   1.447  -2.835   0.633 1.00 . A A .  57 PHE H    1 1 
       18 53526 1 1  57 PHE HA   H   0.134  -2.316  -1.939 1.00 . A A .  57 PHE HA   1 1 
       18 53527 1 1  57 PHE HB2  H   2.057  -0.418  -0.580 1.00 . A A .  57 PHE HB2  1 1 
       18 53528 1 1  57 PHE HB3  H   1.376  -0.211  -2.191 1.00 . A A .  57 PHE HB3  1 1 
       18 53529 1 1  57 PHE HD1  H  -1.326  -0.477  -2.160 1.00 . A A .  57 PHE HD1  1 1 
       18 53530 1 1  57 PHE HD2  H   1.110   0.854   1.065 1.00 . A A .  57 PHE HD2  1 1 
       18 53531 1 1  57 PHE HE1  H  -3.258   0.699  -1.194 1.00 . A A .  57 PHE HE1  1 1 
       18 53532 1 1  57 PHE HE2  H  -0.818   2.033   2.039 1.00 . A A .  57 PHE HE2  1 1 
       18 53533 1 1  57 PHE HZ   H  -3.005   1.957   0.909 1.00 . A A .  57 PHE HZ   1 1 
       18 53534 1 1  57 PHE N    N   0.710  -2.688   0.004 1.00 . A A .  57 PHE N    1 1 
       18 53535 1 1  57 PHE O    O   3.251  -2.941  -1.299 1.00 . A A .  57 PHE O    1 1 
       18 53536 1 1  58 GLY C    C   3.140  -3.460  -5.410 1.00 . A A .  58 GLY C    1 1 
       18 53537 1 1  58 GLY CA   C   3.177  -3.775  -3.929 1.00 . A A .  58 GLY CA   1 1 
       18 53538 1 1  58 GLY H    H   1.230  -2.987  -3.671 1.00 . A A .  58 GLY H    1 1 
       18 53539 1 1  58 GLY HA2  H   4.111  -3.423  -3.516 1.00 . A A .  58 GLY HA2  1 1 
       18 53540 1 1  58 GLY HA3  H   3.114  -4.845  -3.797 1.00 . A A .  58 GLY HA3  1 1 
       18 53541 1 1  58 GLY N    N   2.082  -3.147  -3.213 1.00 . A A .  58 GLY N    1 1 
       18 53542 1 1  58 GLY O    O   2.122  -3.665  -6.069 1.00 . A A .  58 GLY O    1 1 
       18 53543 1 1  59 GLY C    C   5.466  -3.276  -8.066 1.00 . A A .  59 GLY C    1 1 
       18 53544 1 1  59 GLY CA   C   4.308  -2.612  -7.346 1.00 . A A .  59 GLY CA   1 1 
       18 53545 1 1  59 GLY H    H   5.033  -2.805  -5.365 1.00 . A A .  59 GLY H    1 1 
       18 53546 1 1  59 GLY HA2  H   3.386  -2.920  -7.817 1.00 . A A .  59 GLY HA2  1 1 
       18 53547 1 1  59 GLY HA3  H   4.407  -1.541  -7.442 1.00 . A A .  59 GLY HA3  1 1 
       18 53548 1 1  59 GLY N    N   4.251  -2.953  -5.937 1.00 . A A .  59 GLY N    1 1 
       18 53549 1 1  59 GLY O    O   6.350  -3.855  -7.434 1.00 . A A .  59 GLY O    1 1 
       18 53550 1 1  60 TYR C    C   6.762  -2.945 -11.459 1.00 . A A .  60 TYR C    1 1 
       18 53551 1 1  60 TYR CA   C   6.512  -3.779 -10.206 1.00 . A A .  60 TYR CA   1 1 
       18 53552 1 1  60 TYR CB   C   6.140  -5.210 -10.597 1.00 . A A .  60 TYR CB   1 1 
       18 53553 1 1  60 TYR CD1  C   4.827  -5.101 -12.752 1.00 . A A .  60 TYR CD1  1 1 
       18 53554 1 1  60 TYR CD2  C   3.651  -5.613 -10.742 1.00 . A A .  60 TYR CD2  1 1 
       18 53555 1 1  60 TYR CE1  C   3.649  -5.190 -13.469 1.00 . A A .  60 TYR CE1  1 1 
       18 53556 1 1  60 TYR CE2  C   2.470  -5.705 -11.452 1.00 . A A .  60 TYR CE2  1 1 
       18 53557 1 1  60 TYR CG   C   4.849  -5.310 -11.378 1.00 . A A .  60 TYR CG   1 1 
       18 53558 1 1  60 TYR CZ   C   2.474  -5.492 -12.815 1.00 . A A .  60 TYR CZ   1 1 
       18 53559 1 1  60 TYR H    H   4.725  -2.711  -9.834 1.00 . A A .  60 TYR H    1 1 
       18 53560 1 1  60 TYR HA   H   7.416  -3.800  -9.617 1.00 . A A .  60 TYR HA   1 1 
       18 53561 1 1  60 TYR HB2  H   6.928  -5.626 -11.208 1.00 . A A .  60 TYR HB2  1 1 
       18 53562 1 1  60 TYR HB3  H   6.034  -5.805  -9.701 1.00 . A A .  60 TYR HB3  1 1 
       18 53563 1 1  60 TYR HD1  H   5.749  -4.864 -13.261 1.00 . A A .  60 TYR HD1  1 1 
       18 53564 1 1  60 TYR HD2  H   3.651  -5.778  -9.675 1.00 . A A .  60 TYR HD2  1 1 
       18 53565 1 1  60 TYR HE1  H   3.654  -5.024 -14.536 1.00 . A A .  60 TYR HE1  1 1 
       18 53566 1 1  60 TYR HE2  H   1.550  -5.942 -10.940 1.00 . A A .  60 TYR HE2  1 1 
       18 53567 1 1  60 TYR HH   H   0.778  -6.320 -13.192 1.00 . A A .  60 TYR HH   1 1 
       18 53568 1 1  60 TYR N    N   5.458  -3.188  -9.392 1.00 . A A .  60 TYR N    1 1 
       18 53569 1 1  60 TYR O    O   5.821  -2.514 -12.127 1.00 . A A .  60 TYR O    1 1 
       18 53570 1 1  60 TYR OH   O   1.299  -5.585 -13.525 1.00 . A A .  60 TYR OH   1 1 
       18 53571 1 1  61 GLN C    C   8.527  -2.829 -14.174 1.00 . A A .  61 GLN C    1 1 
       18 53572 1 1  61 GLN CA   C   8.409  -1.939 -12.941 1.00 . A A .  61 GLN CA   1 1 
       18 53573 1 1  61 GLN CB   C   9.731  -1.213 -12.693 1.00 . A A .  61 GLN CB   1 1 
       18 53574 1 1  61 GLN CD   C  11.284   0.484 -13.736 1.00 . A A .  61 GLN CD   1 1 
       18 53575 1 1  61 GLN CG   C   9.847   0.111 -13.429 1.00 . A A .  61 GLN CG   1 1 
       18 53576 1 1  61 GLN H    H   8.738  -3.092 -11.198 1.00 . A A .  61 GLN H    1 1 
       18 53577 1 1  61 GLN HA   H   7.633  -1.209 -13.114 1.00 . A A .  61 GLN HA   1 1 
       18 53578 1 1  61 GLN HB2  H   9.831  -1.022 -11.635 1.00 . A A .  61 GLN HB2  1 1 
       18 53579 1 1  61 GLN HB3  H  10.543  -1.850 -13.012 1.00 . A A .  61 GLN HB3  1 1 
       18 53580 1 1  61 GLN HE21 H  10.740   2.355 -14.132 1.00 . A A .  61 GLN HE21 1 1 
       18 53581 1 1  61 GLN HE22 H  12.426   2.013 -14.292 1.00 . A A .  61 GLN HE22 1 1 
       18 53582 1 1  61 GLN HG2  H   9.304   0.039 -14.360 1.00 . A A .  61 GLN HG2  1 1 
       18 53583 1 1  61 GLN HG3  H   9.411   0.888 -12.818 1.00 . A A .  61 GLN HG3  1 1 
       18 53584 1 1  61 GLN N    N   8.033  -2.722 -11.770 1.00 . A A .  61 GLN N    1 1 
       18 53585 1 1  61 GLN NE2  N  11.506   1.745 -14.089 1.00 . A A .  61 GLN NE2  1 1 
       18 53586 1 1  61 GLN O    O   9.084  -3.925 -14.109 1.00 . A A .  61 GLN O    1 1 
       18 53587 1 1  61 GLN OE1  O  12.185  -0.351 -13.655 1.00 . A A .  61 GLN OE1  1 1 
       18 53588 1 1  62 VAL C    C   8.581  -2.239 -17.681 1.00 . A A .  62 VAL C    1 1 
       18 53589 1 1  62 VAL CA   C   8.056  -3.105 -16.544 1.00 . A A .  62 VAL CA   1 1 
       18 53590 1 1  62 VAL CB   C   6.668  -3.658 -16.929 1.00 . A A .  62 VAL CB   1 1 
       18 53591 1 1  62 VAL CG1  C   6.771  -4.561 -18.149 1.00 . A A .  62 VAL CG1  1 1 
       18 53592 1 1  62 VAL CG2  C   6.048  -4.402 -15.758 1.00 . A A .  62 VAL CG2  1 1 
       18 53593 1 1  62 VAL H    H   7.574  -1.468 -15.289 1.00 . A A .  62 VAL H    1 1 
       18 53594 1 1  62 VAL HA   H   8.726  -3.941 -16.402 1.00 . A A .  62 VAL HA   1 1 
       18 53595 1 1  62 VAL HB   H   6.028  -2.824 -17.178 1.00 . A A .  62 VAL HB   1 1 
       18 53596 1 1  62 VAL HG11 H   5.795  -4.668 -18.600 1.00 . A A .  62 VAL HG11 1 1 
       18 53597 1 1  62 VAL HG12 H   7.137  -5.532 -17.849 1.00 . A A .  62 VAL HG12 1 1 
       18 53598 1 1  62 VAL HG13 H   7.453  -4.125 -18.864 1.00 . A A .  62 VAL HG13 1 1 
       18 53599 1 1  62 VAL HG21 H   6.772  -5.088 -15.342 1.00 . A A .  62 VAL HG21 1 1 
       18 53600 1 1  62 VAL HG22 H   5.185  -4.955 -16.098 1.00 . A A .  62 VAL HG22 1 1 
       18 53601 1 1  62 VAL HG23 H   5.746  -3.695 -15.000 1.00 . A A .  62 VAL HG23 1 1 
       18 53602 1 1  62 VAL N    N   8.003  -2.352 -15.298 1.00 . A A .  62 VAL N    1 1 
       18 53603 1 1  62 VAL O    O   9.459  -2.653 -18.438 1.00 . A A .  62 VAL O    1 1 
       18 53604 1 1  63 ASN C    C   9.310   1.025 -18.223 1.00 . A A .  63 ASN C    1 1 
       18 53605 1 1  63 ASN CA   C   8.464  -0.095 -18.823 1.00 . A A .  63 ASN CA   1 1 
       18 53606 1 1  63 ASN CB   C   7.245   0.494 -19.535 1.00 . A A .  63 ASN CB   1 1 
       18 53607 1 1  63 ASN CG   C   6.707  -0.422 -20.616 1.00 . A A .  63 ASN CG   1 1 
       18 53608 1 1  63 ASN H    H   7.354  -0.752 -17.149 1.00 . A A .  63 ASN H    1 1 
       18 53609 1 1  63 ASN HA   H   9.061  -0.640 -19.539 1.00 . A A .  63 ASN HA   1 1 
       18 53610 1 1  63 ASN HB2  H   6.461   0.664 -18.811 1.00 . A A .  63 ASN HB2  1 1 
       18 53611 1 1  63 ASN HB3  H   7.520   1.435 -19.989 1.00 . A A .  63 ASN HB3  1 1 
       18 53612 1 1  63 ASN HD21 H   5.323  -1.121 -19.373 1.00 . A A .  63 ASN HD21 1 1 
       18 53613 1 1  63 ASN HD22 H   5.308  -1.790 -20.965 1.00 . A A .  63 ASN HD22 1 1 
       18 53614 1 1  63 ASN N    N   8.046  -1.028 -17.787 1.00 . A A .  63 ASN N    1 1 
       18 53615 1 1  63 ASN ND2  N   5.675  -1.189 -20.285 1.00 . A A .  63 ASN ND2  1 1 
       18 53616 1 1  63 ASN O    O   9.047   1.480 -17.109 1.00 . A A .  63 ASN O    1 1 
       18 53617 1 1  63 ASN OD1  O   7.214  -0.441 -21.738 1.00 . A A .  63 ASN OD1  1 1 
       18 53618 1 1  64 PRO C    C  10.497   3.903 -18.400 1.00 . A A .  64 PRO C    1 1 
       18 53619 1 1  64 PRO CA   C  11.218   2.562 -18.476 1.00 . A A .  64 PRO CA   1 1 
       18 53620 1 1  64 PRO CB   C  12.330   2.607 -19.529 1.00 . A A .  64 PRO CB   1 1 
       18 53621 1 1  64 PRO CD   C  10.726   1.007 -20.291 1.00 . A A .  64 PRO CD   1 1 
       18 53622 1 1  64 PRO CG   C  11.711   2.043 -20.760 1.00 . A A .  64 PRO CG   1 1 
       18 53623 1 1  64 PRO HA   H  11.641   2.327 -17.510 1.00 . A A .  64 PRO HA   1 1 
       18 53624 1 1  64 PRO HB2  H  12.645   3.629 -19.678 1.00 . A A .  64 PRO HB2  1 1 
       18 53625 1 1  64 PRO HB3  H  13.166   2.010 -19.199 1.00 . A A .  64 PRO HB3  1 1 
       18 53626 1 1  64 PRO HD2  H   9.872   0.972 -20.951 1.00 . A A .  64 PRO HD2  1 1 
       18 53627 1 1  64 PRO HD3  H  11.199   0.037 -20.230 1.00 . A A .  64 PRO HD3  1 1 
       18 53628 1 1  64 PRO HG2  H  11.201   2.822 -21.307 1.00 . A A .  64 PRO HG2  1 1 
       18 53629 1 1  64 PRO HG3  H  12.470   1.585 -21.376 1.00 . A A .  64 PRO HG3  1 1 
       18 53630 1 1  64 PRO N    N  10.340   1.489 -18.951 1.00 . A A .  64 PRO N    1 1 
       18 53631 1 1  64 PRO O    O  10.851   4.850 -19.103 1.00 . A A .  64 PRO O    1 1 
       18 53632 1 1  65 TYR C    C   7.797   5.130 -16.159 1.00 . A A .  65 TYR C    1 1 
       18 53633 1 1  65 TYR CA   C   8.711   5.204 -17.381 1.00 . A A .  65 TYR CA   1 1 
       18 53634 1 1  65 TYR CB   C   7.876   5.475 -18.635 1.00 . A A .  65 TYR CB   1 1 
       18 53635 1 1  65 TYR CD1  C   9.155   7.515 -19.392 1.00 . A A .  65 TYR CD1  1 1 
       18 53636 1 1  65 TYR CD2  C   8.748   5.787 -20.982 1.00 . A A .  65 TYR CD2  1 1 
       18 53637 1 1  65 TYR CE1  C   9.824   8.249 -20.354 1.00 . A A .  65 TYR CE1  1 1 
       18 53638 1 1  65 TYR CE2  C   9.417   6.514 -21.950 1.00 . A A .  65 TYR CE2  1 1 
       18 53639 1 1  65 TYR CG   C   8.607   6.274 -19.690 1.00 . A A .  65 TYR CG   1 1 
       18 53640 1 1  65 TYR CZ   C   9.953   7.743 -21.631 1.00 . A A .  65 TYR CZ   1 1 
       18 53641 1 1  65 TYR H    H   9.246   3.189 -17.013 1.00 . A A .  65 TYR H    1 1 
       18 53642 1 1  65 TYR HA   H   9.408   6.016 -17.244 1.00 . A A .  65 TYR HA   1 1 
       18 53643 1 1  65 TYR HB2  H   7.585   4.533 -19.075 1.00 . A A .  65 TYR HB2  1 1 
       18 53644 1 1  65 TYR HB3  H   6.989   6.026 -18.355 1.00 . A A .  65 TYR HB3  1 1 
       18 53645 1 1  65 TYR HD1  H   9.054   7.909 -18.392 1.00 . A A .  65 TYR HD1  1 1 
       18 53646 1 1  65 TYR HD2  H   8.327   4.825 -21.229 1.00 . A A .  65 TYR HD2  1 1 
       18 53647 1 1  65 TYR HE1  H  10.245   9.211 -20.104 1.00 . A A .  65 TYR HE1  1 1 
       18 53648 1 1  65 TYR HE2  H   9.516   6.117 -22.949 1.00 . A A .  65 TYR HE2  1 1 
       18 53649 1 1  65 TYR HH   H  11.529   8.172 -22.646 1.00 . A A .  65 TYR HH   1 1 
       18 53650 1 1  65 TYR N    N   9.481   3.978 -17.545 1.00 . A A .  65 TYR N    1 1 
       18 53651 1 1  65 TYR O    O   7.618   6.120 -15.451 1.00 . A A .  65 TYR O    1 1 
       18 53652 1 1  65 TYR OH   O  10.618   8.469 -22.592 1.00 . A A .  65 TYR OH   1 1 
       18 53653 1 1  66 LEU C    C   6.130   2.300 -14.455 1.00 . A A .  66 LEU C    1 1 
       18 53654 1 1  66 LEU CA   C   6.313   3.778 -14.783 1.00 . A A .  66 LEU CA   1 1 
       18 53655 1 1  66 LEU CB   C   4.954   4.415 -15.083 1.00 . A A .  66 LEU CB   1 1 
       18 53656 1 1  66 LEU CD1  C   3.027   3.784 -16.565 1.00 . A A .  66 LEU CD1  1 1 
       18 53657 1 1  66 LEU CD2  C   4.621   5.572 -17.286 1.00 . A A .  66 LEU CD2  1 1 
       18 53658 1 1  66 LEU CG   C   4.472   4.260 -16.528 1.00 . A A .  66 LEU CG   1 1 
       18 53659 1 1  66 LEU H    H   7.385   3.200 -16.518 1.00 . A A .  66 LEU H    1 1 
       18 53660 1 1  66 LEU HA   H   6.752   4.274 -13.931 1.00 . A A .  66 LEU HA   1 1 
       18 53661 1 1  66 LEU HB2  H   4.220   3.968 -14.427 1.00 . A A .  66 LEU HB2  1 1 
       18 53662 1 1  66 LEU HB3  H   5.018   5.470 -14.858 1.00 . A A .  66 LEU HB3  1 1 
       18 53663 1 1  66 LEU HD11 H   2.782   3.307 -15.628 1.00 . A A .  66 LEU HD11 1 1 
       18 53664 1 1  66 LEU HD12 H   2.903   3.076 -17.372 1.00 . A A .  66 LEU HD12 1 1 
       18 53665 1 1  66 LEU HD13 H   2.374   4.627 -16.723 1.00 . A A .  66 LEU HD13 1 1 
       18 53666 1 1  66 LEU HD21 H   5.259   6.241 -16.727 1.00 . A A .  66 LEU HD21 1 1 
       18 53667 1 1  66 LEU HD22 H   3.650   6.027 -17.416 1.00 . A A .  66 LEU HD22 1 1 
       18 53668 1 1  66 LEU HD23 H   5.061   5.380 -18.253 1.00 . A A .  66 LEU HD23 1 1 
       18 53669 1 1  66 LEU HG   H   5.079   3.517 -17.024 1.00 . A A .  66 LEU HG   1 1 
       18 53670 1 1  66 LEU N    N   7.212   3.958 -15.919 1.00 . A A .  66 LEU N    1 1 
       18 53671 1 1  66 LEU O    O   6.450   1.429 -15.263 1.00 . A A .  66 LEU O    1 1 
       18 53672 1 1  67 GLY C    C   3.989   0.430 -12.308 1.00 . A A .  67 GLY C    1 1 
       18 53673 1 1  67 GLY CA   C   5.387   0.653 -12.846 1.00 . A A .  67 GLY CA   1 1 
       18 53674 1 1  67 GLY H    H   5.371   2.764 -12.658 1.00 . A A .  67 GLY H    1 1 
       18 53675 1 1  67 GLY HA2  H   5.545   0.003 -13.693 1.00 . A A .  67 GLY HA2  1 1 
       18 53676 1 1  67 GLY HA3  H   6.102   0.403 -12.077 1.00 . A A .  67 GLY HA3  1 1 
       18 53677 1 1  67 GLY N    N   5.609   2.026 -13.262 1.00 . A A .  67 GLY N    1 1 
       18 53678 1 1  67 GLY O    O   3.313   1.377 -11.905 1.00 . A A .  67 GLY O    1 1 
       18 53679 1 1  68 PHE C    C   2.228  -1.282 -10.283 1.00 . A A .  68 PHE C    1 1 
       18 53680 1 1  68 PHE CA   C   2.224  -1.169 -11.804 1.00 . A A .  68 PHE CA   1 1 
       18 53681 1 1  68 PHE CB   C   1.749  -2.485 -12.425 1.00 . A A .  68 PHE CB   1 1 
       18 53682 1 1  68 PHE CD1  C  -0.088  -1.851 -14.012 1.00 . A A .  68 PHE CD1  1 1 
       18 53683 1 1  68 PHE CD2  C  -0.662  -3.071 -12.045 1.00 . A A .  68 PHE CD2  1 1 
       18 53684 1 1  68 PHE CE1  C  -1.417  -1.835 -14.393 1.00 . A A .  68 PHE CE1  1 1 
       18 53685 1 1  68 PHE CE2  C  -1.992  -3.058 -12.421 1.00 . A A .  68 PHE CE2  1 1 
       18 53686 1 1  68 PHE CG   C   0.305  -2.469 -12.836 1.00 . A A .  68 PHE CG   1 1 
       18 53687 1 1  68 PHE CZ   C  -2.369  -2.439 -13.596 1.00 . A A .  68 PHE CZ   1 1 
       18 53688 1 1  68 PHE H    H   4.138  -1.538 -12.632 1.00 . A A .  68 PHE H    1 1 
       18 53689 1 1  68 PHE HA   H   1.547  -0.380 -12.093 1.00 . A A .  68 PHE HA   1 1 
       18 53690 1 1  68 PHE HB2  H   2.340  -2.695 -13.304 1.00 . A A .  68 PHE HB2  1 1 
       18 53691 1 1  68 PHE HB3  H   1.883  -3.283 -11.710 1.00 . A A .  68 PHE HB3  1 1 
       18 53692 1 1  68 PHE HD1  H   0.656  -1.378 -14.637 1.00 . A A .  68 PHE HD1  1 1 
       18 53693 1 1  68 PHE HD2  H  -0.367  -3.556 -11.126 1.00 . A A .  68 PHE HD2  1 1 
       18 53694 1 1  68 PHE HE1  H  -1.710  -1.349 -15.314 1.00 . A A .  68 PHE HE1  1 1 
       18 53695 1 1  68 PHE HE2  H  -2.733  -3.532 -11.796 1.00 . A A .  68 PHE HE2  1 1 
       18 53696 1 1  68 PHE HZ   H  -3.408  -2.428 -13.892 1.00 . A A .  68 PHE HZ   1 1 
       18 53697 1 1  68 PHE N    N   3.552  -0.825 -12.299 1.00 . A A .  68 PHE N    1 1 
       18 53698 1 1  68 PHE O    O   3.213  -1.722  -9.691 1.00 . A A .  68 PHE O    1 1 
       18 53699 1 1  69 GLU C    C  -0.308  -1.554  -7.778 1.00 . A A .  69 GLU C    1 1 
       18 53700 1 1  69 GLU CA   C   1.020  -0.937  -8.204 1.00 . A A .  69 GLU CA   1 1 
       18 53701 1 1  69 GLU CB   C   1.162   0.466  -7.609 1.00 . A A .  69 GLU CB   1 1 
       18 53702 1 1  69 GLU CD   C   1.758   0.034  -5.191 1.00 . A A .  69 GLU CD   1 1 
       18 53703 1 1  69 GLU CG   C   2.231   0.563  -6.531 1.00 . A A .  69 GLU CG   1 1 
       18 53704 1 1  69 GLU H    H   0.376  -0.533 -10.179 1.00 . A A .  69 GLU H    1 1 
       18 53705 1 1  69 GLU HA   H   1.824  -1.556  -7.837 1.00 . A A .  69 GLU HA   1 1 
       18 53706 1 1  69 GLU HB2  H   1.416   1.156  -8.400 1.00 . A A .  69 GLU HB2  1 1 
       18 53707 1 1  69 GLU HB3  H   0.218   0.761  -7.175 1.00 . A A .  69 GLU HB3  1 1 
       18 53708 1 1  69 GLU HG2  H   3.092  -0.009  -6.844 1.00 . A A .  69 GLU HG2  1 1 
       18 53709 1 1  69 GLU HG3  H   2.511   1.599  -6.414 1.00 . A A .  69 GLU HG3  1 1 
       18 53710 1 1  69 GLU N    N   1.129  -0.879  -9.656 1.00 . A A .  69 GLU N    1 1 
       18 53711 1 1  69 GLU O    O  -1.377  -1.117  -8.207 1.00 . A A .  69 GLU O    1 1 
       18 53712 1 1  69 GLU OE1  O   0.919  -0.892  -5.181 1.00 . A A .  69 GLU OE1  1 1 
       18 53713 1 1  69 GLU OE2  O   2.225   0.546  -4.153 1.00 . A A .  69 GLU OE2  1 1 
       18 53714 1 1  70 MET C    C  -1.647  -2.920  -4.957 1.00 . A A .  70 MET C    1 1 
       18 53715 1 1  70 MET CA   C  -1.422  -3.248  -6.428 1.00 . A A .  70 MET CA   1 1 
       18 53716 1 1  70 MET CB   C  -1.294  -4.762  -6.615 1.00 . A A .  70 MET CB   1 1 
       18 53717 1 1  70 MET CE   C   0.058  -7.987  -6.836 1.00 . A A .  70 MET CE   1 1 
       18 53718 1 1  70 MET CG   C  -0.040  -5.349  -5.987 1.00 . A A .  70 MET CG   1 1 
       18 53719 1 1  70 MET H    H   0.651  -2.869  -6.617 1.00 . A A .  70 MET H    1 1 
       18 53720 1 1  70 MET HA   H  -2.269  -2.893  -6.997 1.00 . A A .  70 MET HA   1 1 
       18 53721 1 1  70 MET HB2  H  -2.153  -5.242  -6.169 1.00 . A A .  70 MET HB2  1 1 
       18 53722 1 1  70 MET HB3  H  -1.279  -4.983  -7.672 1.00 . A A .  70 MET HB3  1 1 
       18 53723 1 1  70 MET HE1  H  -0.016  -7.355  -7.707 1.00 . A A .  70 MET HE1  1 1 
       18 53724 1 1  70 MET HE2  H  -0.655  -8.796  -6.915 1.00 . A A .  70 MET HE2  1 1 
       18 53725 1 1  70 MET HE3  H   1.057  -8.393  -6.769 1.00 . A A .  70 MET HE3  1 1 
       18 53726 1 1  70 MET HG2  H   0.742  -5.371  -6.732 1.00 . A A .  70 MET HG2  1 1 
       18 53727 1 1  70 MET HG3  H   0.265  -4.718  -5.165 1.00 . A A .  70 MET HG3  1 1 
       18 53728 1 1  70 MET N    N  -0.230  -2.571  -6.924 1.00 . A A .  70 MET N    1 1 
       18 53729 1 1  70 MET O    O  -0.717  -2.972  -4.152 1.00 . A A .  70 MET O    1 1 
       18 53730 1 1  70 MET SD   S  -0.295  -7.023  -5.367 1.00 . A A .  70 MET SD   1 1 
       18 53731 1 1  71 GLY C    C  -4.059  -3.287  -2.558 1.00 . A A .  71 GLY C    1 1 
       18 53732 1 1  71 GLY CA   C  -3.197  -2.241  -3.236 1.00 . A A .  71 GLY CA   1 1 
       18 53733 1 1  71 GLY H    H  -3.585  -2.550  -5.296 1.00 . A A .  71 GLY H    1 1 
       18 53734 1 1  71 GLY HA2  H  -2.275  -2.138  -2.682 1.00 . A A .  71 GLY HA2  1 1 
       18 53735 1 1  71 GLY HA3  H  -3.720  -1.295  -3.219 1.00 . A A .  71 GLY HA3  1 1 
       18 53736 1 1  71 GLY N    N  -2.883  -2.578  -4.611 1.00 . A A .  71 GLY N    1 1 
       18 53737 1 1  71 GLY O    O  -4.835  -3.985  -3.211 1.00 . A A .  71 GLY O    1 1 
       18 53738 1 1  72 TYR C    C  -5.363  -3.674   0.726 1.00 . A A .  72 TYR C    1 1 
       18 53739 1 1  72 TYR CA   C  -4.698  -4.355  -0.465 1.00 . A A .  72 TYR CA   1 1 
       18 53740 1 1  72 TYR CB   C  -3.798  -5.492   0.021 1.00 . A A .  72 TYR CB   1 1 
       18 53741 1 1  72 TYR CD1  C  -4.529  -7.105  -1.779 1.00 . A A .  72 TYR CD1  1 1 
       18 53742 1 1  72 TYR CD2  C  -2.199  -6.932  -1.301 1.00 . A A .  72 TYR CD2  1 1 
       18 53743 1 1  72 TYR CE1  C  -4.265  -8.054  -2.749 1.00 . A A .  72 TYR CE1  1 1 
       18 53744 1 1  72 TYR CE2  C  -1.927  -7.881  -2.270 1.00 . A A .  72 TYR CE2  1 1 
       18 53745 1 1  72 TYR CG   C  -3.504  -6.529  -1.040 1.00 . A A .  72 TYR CG   1 1 
       18 53746 1 1  72 TYR CZ   C  -2.963  -8.438  -2.990 1.00 . A A .  72 TYR CZ   1 1 
       18 53747 1 1  72 TYR H    H  -3.292  -2.804  -0.776 1.00 . A A .  72 TYR H    1 1 
       18 53748 1 1  72 TYR HA   H  -5.463  -4.761  -1.107 1.00 . A A .  72 TYR HA   1 1 
       18 53749 1 1  72 TYR HB2  H  -2.856  -5.080   0.351 1.00 . A A .  72 TYR HB2  1 1 
       18 53750 1 1  72 TYR HB3  H  -4.277  -5.992   0.851 1.00 . A A .  72 TYR HB3  1 1 
       18 53751 1 1  72 TYR HD1  H  -5.549  -6.802  -1.588 1.00 . A A .  72 TYR HD1  1 1 
       18 53752 1 1  72 TYR HD2  H  -1.391  -6.494  -0.735 1.00 . A A .  72 TYR HD2  1 1 
       18 53753 1 1  72 TYR HE1  H  -5.076  -8.490  -3.312 1.00 . A A .  72 TYR HE1  1 1 
       18 53754 1 1  72 TYR HE2  H  -0.908  -8.181  -2.458 1.00 . A A .  72 TYR HE2  1 1 
       18 53755 1 1  72 TYR HH   H  -3.192  -9.176  -4.749 1.00 . A A .  72 TYR HH   1 1 
       18 53756 1 1  72 TYR N    N  -3.925  -3.391  -1.240 1.00 . A A .  72 TYR N    1 1 
       18 53757 1 1  72 TYR O    O  -4.684  -3.135   1.599 1.00 . A A .  72 TYR O    1 1 
       18 53758 1 1  72 TYR OH   O  -2.695  -9.381  -3.954 1.00 . A A .  72 TYR OH   1 1 
       18 53759 1 1  73 ASP C    C  -7.798  -4.094   2.917 1.00 . A A .  73 ASP C    1 1 
       18 53760 1 1  73 ASP CA   C  -7.443  -3.074   1.838 1.00 . A A .  73 ASP CA   1 1 
       18 53761 1 1  73 ASP CB   C  -8.717  -2.426   1.296 1.00 . A A .  73 ASP CB   1 1 
       18 53762 1 1  73 ASP CG   C  -9.024  -1.102   1.969 1.00 . A A .  73 ASP CG   1 1 
       18 53763 1 1  73 ASP H    H  -7.177  -4.138   0.027 1.00 . A A .  73 ASP H    1 1 
       18 53764 1 1  73 ASP HA   H  -6.819  -2.310   2.275 1.00 . A A .  73 ASP HA   1 1 
       18 53765 1 1  73 ASP HB2  H  -8.602  -2.250   0.236 1.00 . A A .  73 ASP HB2  1 1 
       18 53766 1 1  73 ASP HB3  H  -9.551  -3.092   1.457 1.00 . A A .  73 ASP HB3  1 1 
       18 53767 1 1  73 ASP N    N  -6.691  -3.696   0.753 1.00 . A A .  73 ASP N    1 1 
       18 53768 1 1  73 ASP O    O  -8.454  -5.100   2.641 1.00 . A A .  73 ASP O    1 1 
       18 53769 1 1  73 ASP OD1  O  -8.222  -0.158   1.818 1.00 . A A .  73 ASP OD1  1 1 
       18 53770 1 1  73 ASP OD2  O -10.069  -1.011   2.649 1.00 . A A .  73 ASP OD2  1 1 
       18 53771 1 1  74 TRP C    C  -7.980  -3.918   6.523 1.00 . A A .  74 TRP C    1 1 
       18 53772 1 1  74 TRP CA   C  -7.630  -4.712   5.268 1.00 . A A .  74 TRP CA   1 1 
       18 53773 1 1  74 TRP CB   C  -6.419  -5.606   5.539 1.00 . A A .  74 TRP CB   1 1 
       18 53774 1 1  74 TRP CD1  C  -7.251  -7.303   7.270 1.00 . A A .  74 TRP CD1  1 1 
       18 53775 1 1  74 TRP CD2  C  -6.726  -8.196   5.286 1.00 . A A .  74 TRP CD2  1 1 
       18 53776 1 1  74 TRP CE2  C  -7.166  -9.226   6.139 1.00 . A A .  74 TRP CE2  1 1 
       18 53777 1 1  74 TRP CE3  C  -6.343  -8.521   3.981 1.00 . A A .  74 TRP CE3  1 1 
       18 53778 1 1  74 TRP CG   C  -6.789  -6.973   6.028 1.00 . A A .  74 TRP CG   1 1 
       18 53779 1 1  74 TRP CH2  C  -6.851 -10.845   4.448 1.00 . A A .  74 TRP CH2  1 1 
       18 53780 1 1  74 TRP CZ2  C  -7.232 -10.556   5.730 1.00 . A A .  74 TRP CZ2  1 1 
       18 53781 1 1  74 TRP CZ3  C  -6.408  -9.840   3.576 1.00 . A A .  74 TRP CZ3  1 1 
       18 53782 1 1  74 TRP H    H  -6.842  -3.005   4.297 1.00 . A A .  74 TRP H    1 1 
       18 53783 1 1  74 TRP HA   H  -8.472  -5.335   5.003 1.00 . A A .  74 TRP HA   1 1 
       18 53784 1 1  74 TRP HB2  H  -5.852  -5.722   4.627 1.00 . A A .  74 TRP HB2  1 1 
       18 53785 1 1  74 TRP HB3  H  -5.796  -5.141   6.289 1.00 . A A .  74 TRP HB3  1 1 
       18 53786 1 1  74 TRP HD1  H  -7.407  -6.592   8.068 1.00 . A A .  74 TRP HD1  1 1 
       18 53787 1 1  74 TRP HE1  H  -7.815  -9.133   8.132 1.00 . A A .  74 TRP HE1  1 1 
       18 53788 1 1  74 TRP HE3  H  -5.999  -7.762   3.294 1.00 . A A .  74 TRP HE3  1 1 
       18 53789 1 1  74 TRP HH2  H  -6.885 -11.863   4.090 1.00 . A A .  74 TRP HH2  1 1 
       18 53790 1 1  74 TRP HZ2  H  -7.570 -11.340   6.390 1.00 . A A .  74 TRP HZ2  1 1 
       18 53791 1 1  74 TRP HZ3  H  -6.116 -10.111   2.572 1.00 . A A .  74 TRP HZ3  1 1 
       18 53792 1 1  74 TRP N    N  -7.360  -3.824   4.144 1.00 . A A .  74 TRP N    1 1 
       18 53793 1 1  74 TRP NE1  N  -7.479  -8.656   7.345 1.00 . A A .  74 TRP NE1  1 1 
       18 53794 1 1  74 TRP O    O  -7.223  -3.045   6.953 1.00 . A A .  74 TRP O    1 1 
       18 53795 1 1  75 LEU C    C  -9.302  -4.393   9.556 1.00 . A A .  75 LEU C    1 1 
       18 53796 1 1  75 LEU CA   C  -9.580  -3.546   8.318 1.00 . A A .  75 LEU CA   1 1 
       18 53797 1 1  75 LEU CB   C -11.075  -3.229   8.223 1.00 . A A .  75 LEU CB   1 1 
       18 53798 1 1  75 LEU CD1  C -11.202  -1.506   6.408 1.00 . A A .  75 LEU CD1  1 1 
       18 53799 1 1  75 LEU CD2  C -12.838  -1.449   8.300 1.00 . A A .  75 LEU CD2  1 1 
       18 53800 1 1  75 LEU CG   C -11.409  -1.773   7.891 1.00 . A A .  75 LEU CG   1 1 
       18 53801 1 1  75 LEU H    H  -9.689  -4.935   6.725 1.00 . A A .  75 LEU H    1 1 
       18 53802 1 1  75 LEU HA   H  -9.031  -2.620   8.400 1.00 . A A .  75 LEU HA   1 1 
       18 53803 1 1  75 LEU HB2  H -11.507  -3.859   7.459 1.00 . A A .  75 LEU HB2  1 1 
       18 53804 1 1  75 LEU HB3  H -11.537  -3.473   9.168 1.00 . A A .  75 LEU HB3  1 1 
       18 53805 1 1  75 LEU HD11 H -10.204  -1.125   6.247 1.00 . A A .  75 LEU HD11 1 1 
       18 53806 1 1  75 LEU HD12 H -11.923  -0.776   6.070 1.00 . A A .  75 LEU HD12 1 1 
       18 53807 1 1  75 LEU HD13 H -11.331  -2.423   5.855 1.00 . A A .  75 LEU HD13 1 1 
       18 53808 1 1  75 LEU HD21 H -13.082  -0.445   7.983 1.00 . A A .  75 LEU HD21 1 1 
       18 53809 1 1  75 LEU HD22 H -12.930  -1.520   9.373 1.00 . A A .  75 LEU HD22 1 1 
       18 53810 1 1  75 LEU HD23 H -13.514  -2.149   7.832 1.00 . A A .  75 LEU HD23 1 1 
       18 53811 1 1  75 LEU HG   H -10.745  -1.125   8.443 1.00 . A A .  75 LEU HG   1 1 
       18 53812 1 1  75 LEU N    N  -9.131  -4.227   7.112 1.00 . A A .  75 LEU N    1 1 
       18 53813 1 1  75 LEU O    O  -9.028  -3.865  10.634 1.00 . A A .  75 LEU O    1 1 
       18 53814 1 1  76 GLY C    C -10.314  -6.723  11.435 1.00 . A A .  76 GLY C    1 1 
       18 53815 1 1  76 GLY CA   C  -9.125  -6.610  10.504 1.00 . A A .  76 GLY CA   1 1 
       18 53816 1 1  76 GLY H    H  -9.594  -6.074   8.511 1.00 . A A .  76 GLY H    1 1 
       18 53817 1 1  76 GLY HA2  H  -8.892  -7.590  10.114 1.00 . A A .  76 GLY HA2  1 1 
       18 53818 1 1  76 GLY HA3  H  -8.276  -6.247  11.063 1.00 . A A .  76 GLY HA3  1 1 
       18 53819 1 1  76 GLY N    N  -9.373  -5.710   9.393 1.00 . A A .  76 GLY N    1 1 
       18 53820 1 1  76 GLY O    O -11.460  -6.554  11.015 1.00 . A A .  76 GLY O    1 1 
       18 53821 1 1  77 ARG C    C -11.132  -5.937  14.632 1.00 . A A .  77 ARG C    1 1 
       18 53822 1 1  77 ARG CA   C -11.104  -7.145  13.699 1.00 . A A .  77 ARG CA   1 1 
       18 53823 1 1  77 ARG CB   C -10.910  -8.429  14.508 1.00 . A A .  77 ARG CB   1 1 
       18 53824 1 1  77 ARG CD   C -12.148  -9.956  12.940 1.00 . A A .  77 ARG CD   1 1 
       18 53825 1 1  77 ARG CG   C -12.056  -9.418  14.358 1.00 . A A .  77 ARG CG   1 1 
       18 53826 1 1  77 ARG CZ   C -11.346 -12.280  13.126 1.00 . A A .  77 ARG CZ   1 1 
       18 53827 1 1  77 ARG H    H  -9.113  -7.131  12.981 1.00 . A A .  77 ARG H    1 1 
       18 53828 1 1  77 ARG HA   H -12.046  -7.198  13.174 1.00 . A A .  77 ARG HA   1 1 
       18 53829 1 1  77 ARG HB2  H -10.002  -8.913  14.181 1.00 . A A .  77 ARG HB2  1 1 
       18 53830 1 1  77 ARG HB3  H -10.817  -8.175  15.554 1.00 . A A .  77 ARG HB3  1 1 
       18 53831 1 1  77 ARG HD2  H -12.986  -9.491  12.446 1.00 . A A .  77 ARG HD2  1 1 
       18 53832 1 1  77 ARG HD3  H -11.237  -9.708  12.414 1.00 . A A .  77 ARG HD3  1 1 
       18 53833 1 1  77 ARG HE   H -13.230 -11.747  12.734 1.00 . A A .  77 ARG HE   1 1 
       18 53834 1 1  77 ARG HG2  H -11.897 -10.243  15.037 1.00 . A A .  77 ARG HG2  1 1 
       18 53835 1 1  77 ARG HG3  H -12.983  -8.920  14.606 1.00 . A A .  77 ARG HG3  1 1 
       18 53836 1 1  77 ARG HH11 H  -9.919 -10.876  13.408 1.00 . A A .  77 ARG HH11 1 1 
       18 53837 1 1  77 ARG HH12 H  -9.381 -12.517  13.533 1.00 . A A .  77 ARG HH12 1 1 
       18 53838 1 1  77 ARG HH21 H -12.524 -13.906  12.899 1.00 . A A .  77 ARG HH21 1 1 
       18 53839 1 1  77 ARG HH22 H -10.860 -14.238  13.244 1.00 . A A .  77 ARG HH22 1 1 
       18 53840 1 1  77 ARG N    N -10.046  -7.008  12.706 1.00 . A A .  77 ARG N    1 1 
       18 53841 1 1  77 ARG NE   N -12.329 -11.406  12.916 1.00 . A A .  77 ARG NE   1 1 
       18 53842 1 1  77 ARG NH1  N -10.114 -11.856  13.376 1.00 . A A .  77 ARG NH1  1 1 
       18 53843 1 1  77 ARG NH2  N -11.598 -13.581  13.086 1.00 . A A .  77 ARG NH2  1 1 
       18 53844 1 1  77 ARG O    O -10.094  -5.504  15.134 1.00 . A A .  77 ARG O    1 1 
       18 53845 1 1  78 MET C    C -13.908  -4.171  16.282 1.00 . A A .  78 MET C    1 1 
       18 53846 1 1  78 MET CA   C -12.488  -4.241  15.731 1.00 . A A .  78 MET CA   1 1 
       18 53847 1 1  78 MET CB   C -12.158  -2.953  14.973 1.00 . A A .  78 MET CB   1 1 
       18 53848 1 1  78 MET CE   C -11.233   0.884  15.791 1.00 . A A .  78 MET CE   1 1 
       18 53849 1 1  78 MET CG   C -12.232  -1.702  15.836 1.00 . A A .  78 MET CG   1 1 
       18 53850 1 1  78 MET H    H -13.114  -5.787  14.430 1.00 . A A .  78 MET H    1 1 
       18 53851 1 1  78 MET HA   H -11.800  -4.348  16.556 1.00 . A A .  78 MET HA   1 1 
       18 53852 1 1  78 MET HB2  H -11.158  -3.031  14.571 1.00 . A A .  78 MET HB2  1 1 
       18 53853 1 1  78 MET HB3  H -12.856  -2.843  14.155 1.00 . A A .  78 MET HB3  1 1 
       18 53854 1 1  78 MET HE1  H -11.872   0.990  14.928 1.00 . A A .  78 MET HE1  1 1 
       18 53855 1 1  78 MET HE2  H -10.382   1.542  15.693 1.00 . A A .  78 MET HE2  1 1 
       18 53856 1 1  78 MET HE3  H -11.784   1.142  16.684 1.00 . A A .  78 MET HE3  1 1 
       18 53857 1 1  78 MET HG2  H -12.983  -1.044  15.426 1.00 . A A .  78 MET HG2  1 1 
       18 53858 1 1  78 MET HG3  H -12.515  -1.990  16.838 1.00 . A A .  78 MET HG3  1 1 
       18 53859 1 1  78 MET N    N -12.324  -5.398  14.859 1.00 . A A .  78 MET N    1 1 
       18 53860 1 1  78 MET O    O -14.116  -4.185  17.495 1.00 . A A .  78 MET O    1 1 
       18 53861 1 1  78 MET SD   S -10.665  -0.811  15.910 1.00 . A A .  78 MET SD   1 1 
       18 53862 1 1  79 ALA C    C -16.816  -5.394  16.168 1.00 . A A .  79 ALA C    1 1 
       18 53863 1 1  79 ALA CA   C -16.283  -4.020  15.777 1.00 . A A .  79 ALA CA   1 1 
       18 53864 1 1  79 ALA CB   C -17.119  -3.429  14.651 1.00 . A A .  79 ALA CB   1 1 
       18 53865 1 1  79 ALA H    H -14.655  -4.086  14.428 1.00 . A A .  79 ALA H    1 1 
       18 53866 1 1  79 ALA HA   H -16.355  -3.362  16.630 1.00 . A A .  79 ALA HA   1 1 
       18 53867 1 1  79 ALA HB1  H -16.646  -3.642  13.703 1.00 . A A .  79 ALA HB1  1 1 
       18 53868 1 1  79 ALA HB2  H -17.195  -2.360  14.784 1.00 . A A .  79 ALA HB2  1 1 
       18 53869 1 1  79 ALA HB3  H -18.105  -3.866  14.667 1.00 . A A .  79 ALA HB3  1 1 
       18 53870 1 1  79 ALA N    N -14.883  -4.094  15.381 1.00 . A A .  79 ALA N    1 1 
       18 53871 1 1  79 ALA O    O -16.564  -6.386  15.485 1.00 . A A .  79 ALA O    1 1 
       18 53872 1 1  80 TYR C    C -19.524  -6.912  17.195 1.00 . A A .  80 TYR C    1 1 
       18 53873 1 1  80 TYR CA   C -18.121  -6.698  17.757 1.00 . A A .  80 TYR CA   1 1 
       18 53874 1 1  80 TYR CB   C -18.161  -6.705  19.286 1.00 . A A .  80 TYR CB   1 1 
       18 53875 1 1  80 TYR CD1  C -15.894  -7.724  19.725 1.00 . A A .  80 TYR CD1  1 1 
       18 53876 1 1  80 TYR CD2  C -16.400  -5.627  20.738 1.00 . A A .  80 TYR CD2  1 1 
       18 53877 1 1  80 TYR CE1  C -14.642  -7.710  20.312 1.00 . A A .  80 TYR CE1  1 1 
       18 53878 1 1  80 TYR CE2  C -15.149  -5.605  21.328 1.00 . A A .  80 TYR CE2  1 1 
       18 53879 1 1  80 TYR CG   C -16.792  -6.686  19.929 1.00 . A A .  80 TYR CG   1 1 
       18 53880 1 1  80 TYR CZ   C -14.275  -6.648  21.111 1.00 . A A .  80 TYR CZ   1 1 
       18 53881 1 1  80 TYR H    H -17.718  -4.619  17.775 1.00 . A A .  80 TYR H    1 1 
       18 53882 1 1  80 TYR HA   H -17.485  -7.502  17.418 1.00 . A A .  80 TYR HA   1 1 
       18 53883 1 1  80 TYR HB2  H -18.701  -5.836  19.630 1.00 . A A .  80 TYR HB2  1 1 
       18 53884 1 1  80 TYR HB3  H -18.673  -7.597  19.620 1.00 . A A .  80 TYR HB3  1 1 
       18 53885 1 1  80 TYR HD1  H -16.183  -8.555  19.098 1.00 . A A .  80 TYR HD1  1 1 
       18 53886 1 1  80 TYR HD2  H -17.089  -4.812  20.906 1.00 . A A .  80 TYR HD2  1 1 
       18 53887 1 1  80 TYR HE1  H -13.957  -8.526  20.141 1.00 . A A .  80 TYR HE1  1 1 
       18 53888 1 1  80 TYR HE2  H -14.864  -4.773  21.954 1.00 . A A .  80 TYR HE2  1 1 
       18 53889 1 1  80 TYR HH   H -12.967  -7.341  22.338 1.00 . A A .  80 TYR HH   1 1 
       18 53890 1 1  80 TYR N    N -17.552  -5.444  17.273 1.00 . A A .  80 TYR N    1 1 
       18 53891 1 1  80 TYR O    O -20.466  -7.194  17.937 1.00 . A A .  80 TYR O    1 1 
       18 53892 1 1  80 TYR OH   O -13.030  -6.630  21.697 1.00 . A A .  80 TYR OH   1 1 
       18 53893 1 1  81 LYS C    C -20.769  -7.638  13.864 1.00 . A A .  81 LYS C    1 1 
       18 53894 1 1  81 LYS CA   C -20.943  -6.957  15.219 1.00 . A A .  81 LYS CA   1 1 
       18 53895 1 1  81 LYS CB   C -21.641  -5.607  15.040 1.00 . A A .  81 LYS CB   1 1 
       18 53896 1 1  81 LYS CD   C -23.916  -4.626  14.623 1.00 . A A .  81 LYS CD   1 1 
       18 53897 1 1  81 LYS CE   C -25.201  -4.240  15.335 1.00 . A A .  81 LYS CE   1 1 
       18 53898 1 1  81 LYS CG   C -23.109  -5.627  15.434 1.00 . A A .  81 LYS CG   1 1 
       18 53899 1 1  81 LYS H    H -18.869  -6.551  15.341 1.00 . A A .  81 LYS H    1 1 
       18 53900 1 1  81 LYS HA   H -21.553  -7.586  15.849 1.00 . A A .  81 LYS HA   1 1 
       18 53901 1 1  81 LYS HB2  H -21.137  -4.870  15.649 1.00 . A A .  81 LYS HB2  1 1 
       18 53902 1 1  81 LYS HB3  H -21.573  -5.312  14.003 1.00 . A A .  81 LYS HB3  1 1 
       18 53903 1 1  81 LYS HD2  H -23.322  -3.738  14.468 1.00 . A A .  81 LYS HD2  1 1 
       18 53904 1 1  81 LYS HD3  H -24.163  -5.068  13.668 1.00 . A A .  81 LYS HD3  1 1 
       18 53905 1 1  81 LYS HE2  H -25.883  -5.076  15.301 1.00 . A A .  81 LYS HE2  1 1 
       18 53906 1 1  81 LYS HE3  H -24.972  -4.007  16.365 1.00 . A A .  81 LYS HE3  1 1 
       18 53907 1 1  81 LYS HG2  H -23.505  -6.616  15.262 1.00 . A A .  81 LYS HG2  1 1 
       18 53908 1 1  81 LYS HG3  H -23.194  -5.379  16.481 1.00 . A A .  81 LYS HG3  1 1 
       18 53909 1 1  81 LYS HZ1  H -25.437  -2.180  15.077 1.00 . A A .  81 LYS HZ1  1 1 
       18 53910 1 1  81 LYS HZ2  H -26.873  -3.061  14.909 1.00 . A A .  81 LYS HZ2  1 1 
       18 53911 1 1  81 LYS HZ3  H -25.718  -3.084  13.674 1.00 . A A .  81 LYS HZ3  1 1 
       18 53912 1 1  81 LYS N    N -19.655  -6.777  15.880 1.00 . A A .  81 LYS N    1 1 
       18 53913 1 1  81 LYS NZ   N -25.853  -3.058  14.705 1.00 . A A .  81 LYS NZ   1 1 
       18 53914 1 1  81 LYS O    O -20.130  -7.096  12.963 1.00 . A A .  81 LYS O    1 1 
       18 53915 1 1  82 GLY C    C -22.448 -10.438  12.223 1.00 . A A .  82 GLY C    1 1 
       18 53916 1 1  82 GLY CA   C -21.236  -9.567  12.486 1.00 . A A .  82 GLY CA   1 1 
       18 53917 1 1  82 GLY H    H -21.837  -9.213  14.485 1.00 . A A .  82 GLY H    1 1 
       18 53918 1 1  82 GLY HA2  H -21.128  -8.864  11.672 1.00 . A A .  82 GLY HA2  1 1 
       18 53919 1 1  82 GLY HA3  H -20.358 -10.195  12.524 1.00 . A A .  82 GLY HA3  1 1 
       18 53920 1 1  82 GLY N    N -21.340  -8.831  13.732 1.00 . A A .  82 GLY N    1 1 
       18 53921 1 1  82 GLY O    O -23.275 -10.647  13.110 1.00 . A A .  82 GLY O    1 1 
       18 53922 1 1  83 SER C    C -23.435 -13.240  11.064 1.00 . A A .  83 SER C    1 1 
       18 53923 1 1  83 SER CA   C -23.676 -11.800  10.620 1.00 . A A .  83 SER CA   1 1 
       18 53924 1 1  83 SER CB   C -23.893 -11.750   9.107 1.00 . A A .  83 SER CB   1 1 
       18 53925 1 1  83 SER H    H -21.864 -10.744  10.334 1.00 . A A .  83 SER H    1 1 
       18 53926 1 1  83 SER HA   H -24.559 -11.426  11.115 1.00 . A A .  83 SER HA   1 1 
       18 53927 1 1  83 SER HB2  H -22.945 -11.877   8.606 1.00 . A A .  83 SER HB2  1 1 
       18 53928 1 1  83 SER HB3  H -24.564 -12.543   8.815 1.00 . A A .  83 SER HB3  1 1 
       18 53929 1 1  83 SER HG   H -25.212 -10.309   9.265 1.00 . A A .  83 SER HG   1 1 
       18 53930 1 1  83 SER N    N -22.555 -10.946  10.999 1.00 . A A .  83 SER N    1 1 
       18 53931 1 1  83 SER O    O -22.582 -13.935  10.514 1.00 . A A .  83 SER O    1 1 
       18 53932 1 1  83 SER OG   O -24.452 -10.509   8.713 1.00 . A A .  83 SER OG   1 1 
       18 53933 1 1  84 VAL C    C -25.422 -15.729  12.657 1.00 . A A .  84 VAL C    1 1 
       18 53934 1 1  84 VAL CA   C -24.064 -15.037  12.580 1.00 . A A .  84 VAL CA   1 1 
       18 53935 1 1  84 VAL CB   C -23.417 -15.045  13.978 1.00 . A A .  84 VAL CB   1 1 
       18 53936 1 1  84 VAL CG1  C -23.062 -16.464  14.394 1.00 . A A .  84 VAL CG1  1 1 
       18 53937 1 1  84 VAL CG2  C -22.186 -14.152  14.003 1.00 . A A .  84 VAL CG2  1 1 
       18 53938 1 1  84 VAL H    H -24.858 -13.077  12.460 1.00 . A A .  84 VAL H    1 1 
       18 53939 1 1  84 VAL HA   H -23.426 -15.591  11.907 1.00 . A A .  84 VAL HA   1 1 
       18 53940 1 1  84 VAL HB   H -24.132 -14.655  14.687 1.00 . A A .  84 VAL HB   1 1 
       18 53941 1 1  84 VAL HG11 H -23.907 -16.915  14.895 1.00 . A A .  84 VAL HG11 1 1 
       18 53942 1 1  84 VAL HG12 H -22.217 -16.441  15.067 1.00 . A A .  84 VAL HG12 1 1 
       18 53943 1 1  84 VAL HG13 H -22.810 -17.044  13.518 1.00 . A A .  84 VAL HG13 1 1 
       18 53944 1 1  84 VAL HG21 H -22.461 -13.169  14.355 1.00 . A A .  84 VAL HG21 1 1 
       18 53945 1 1  84 VAL HG22 H -21.777 -14.074  13.006 1.00 . A A .  84 VAL HG22 1 1 
       18 53946 1 1  84 VAL HG23 H -21.445 -14.578  14.665 1.00 . A A .  84 VAL HG23 1 1 
       18 53947 1 1  84 VAL N    N -24.195 -13.680  12.063 1.00 . A A .  84 VAL N    1 1 
       18 53948 1 1  84 VAL O    O -25.654 -16.566  13.528 1.00 . A A .  84 VAL O    1 1 
       18 53949 1 1  85 ASP C    C -27.792 -16.912  10.519 1.00 . A A .  85 ASP C    1 1 
       18 53950 1 1  85 ASP CA   C -27.649 -15.961  11.703 1.00 . A A .  85 ASP CA   1 1 
       18 53951 1 1  85 ASP CB   C -28.711 -14.863  11.621 1.00 . A A .  85 ASP CB   1 1 
       18 53952 1 1  85 ASP CG   C -28.945 -14.185  12.958 1.00 . A A .  85 ASP CG   1 1 
       18 53953 1 1  85 ASP H    H -26.071 -14.699  11.071 1.00 . A A .  85 ASP H    1 1 
       18 53954 1 1  85 ASP HA   H -27.790 -16.518  12.618 1.00 . A A .  85 ASP HA   1 1 
       18 53955 1 1  85 ASP HB2  H -28.394 -14.114  10.910 1.00 . A A .  85 ASP HB2  1 1 
       18 53956 1 1  85 ASP HB3  H -29.643 -15.297  11.290 1.00 . A A .  85 ASP HB3  1 1 
       18 53957 1 1  85 ASP N    N -26.315 -15.372  11.740 1.00 . A A .  85 ASP N    1 1 
       18 53958 1 1  85 ASP O    O -27.822 -18.130  10.690 1.00 . A A .  85 ASP O    1 1 
       18 53959 1 1  85 ASP OD1  O -28.059 -14.276  13.834 1.00 . A A .  85 ASP OD1  1 1 
       18 53960 1 1  85 ASP OD2  O -30.015 -13.563  13.127 1.00 . A A .  85 ASP OD2  1 1 
       18 53961 1 1  86 ASN C    C -27.067 -16.656   7.021 1.00 . A A .  86 ASN C    1 1 
       18 53962 1 1  86 ASN CA   C -28.019 -17.145   8.107 1.00 . A A .  86 ASN CA   1 1 
       18 53963 1 1  86 ASN CB   C -29.460 -17.093   7.600 1.00 . A A .  86 ASN CB   1 1 
       18 53964 1 1  86 ASN CG   C -29.917 -18.417   7.020 1.00 . A A .  86 ASN CG   1 1 
       18 53965 1 1  86 ASN H    H -27.848 -15.369   9.248 1.00 . A A .  86 ASN H    1 1 
       18 53966 1 1  86 ASN HA   H -27.770 -18.166   8.353 1.00 . A A .  86 ASN HA   1 1 
       18 53967 1 1  86 ASN HB2  H -30.116 -16.836   8.420 1.00 . A A .  86 ASN HB2  1 1 
       18 53968 1 1  86 ASN HB3  H -29.539 -16.337   6.831 1.00 . A A .  86 ASN HB3  1 1 
       18 53969 1 1  86 ASN HD21 H -31.485 -18.441   8.244 1.00 . A A .  86 ASN HD21 1 1 
       18 53970 1 1  86 ASN HD22 H -31.346 -19.790   7.173 1.00 . A A .  86 ASN HD22 1 1 
       18 53971 1 1  86 ASN N    N -27.879 -16.347   9.320 1.00 . A A .  86 ASN N    1 1 
       18 53972 1 1  86 ASN ND2  N -31.028 -18.936   7.530 1.00 . A A .  86 ASN ND2  1 1 
       18 53973 1 1  86 ASN O    O -27.310 -15.630   6.384 1.00 . A A .  86 ASN O    1 1 
       18 53974 1 1  86 ASN OD1  O -29.279 -18.967   6.122 1.00 . A A .  86 ASN OD1  1 1 
       18 53975 1 1  87 GLY C    C -23.824 -16.277   6.387 1.00 . A A .  87 GLY C    1 1 
       18 53976 1 1  87 GLY CA   C -25.011 -17.021   5.804 1.00 . A A .  87 GLY CA   1 1 
       18 53977 1 1  87 GLY H    H -25.841 -18.202   7.353 1.00 . A A .  87 GLY H    1 1 
       18 53978 1 1  87 GLY HA2  H -24.655 -17.915   5.314 1.00 . A A .  87 GLY HA2  1 1 
       18 53979 1 1  87 GLY HA3  H -25.493 -16.389   5.073 1.00 . A A .  87 GLY HA3  1 1 
       18 53980 1 1  87 GLY N    N -25.982 -17.395   6.815 1.00 . A A .  87 GLY N    1 1 
       18 53981 1 1  87 GLY O    O -23.887 -15.778   7.511 1.00 . A A .  87 GLY O    1 1 
       18 53982 1 1  88 ALA C    C -20.936 -14.677   4.941 1.00 . A A .  88 ALA C    1 1 
       18 53983 1 1  88 ALA CA   C -21.536 -15.514   6.066 1.00 . A A .  88 ALA CA   1 1 
       18 53984 1 1  88 ALA CB   C -20.517 -16.518   6.582 1.00 . A A .  88 ALA CB   1 1 
       18 53985 1 1  88 ALA H    H -22.754 -16.619   4.734 1.00 . A A .  88 ALA H    1 1 
       18 53986 1 1  88 ALA HA   H -21.808 -14.860   6.881 1.00 . A A .  88 ALA HA   1 1 
       18 53987 1 1  88 ALA HB1  H -19.839 -16.025   7.263 1.00 . A A .  88 ALA HB1  1 1 
       18 53988 1 1  88 ALA HB2  H -19.959 -16.924   5.751 1.00 . A A .  88 ALA HB2  1 1 
       18 53989 1 1  88 ALA HB3  H -21.028 -17.317   7.098 1.00 . A A .  88 ALA HB3  1 1 
       18 53990 1 1  88 ALA N    N -22.741 -16.202   5.621 1.00 . A A .  88 ALA N    1 1 
       18 53991 1 1  88 ALA O    O -21.418 -14.705   3.809 1.00 . A A .  88 ALA O    1 1 
       18 53992 1 1  89 PHE C    C -17.795 -12.752   4.716 1.00 . A A .  89 PHE C    1 1 
       18 53993 1 1  89 PHE CA   C -19.216 -13.089   4.276 1.00 . A A .  89 PHE CA   1 1 
       18 53994 1 1  89 PHE CB   C -20.013 -11.802   4.057 1.00 . A A .  89 PHE CB   1 1 
       18 53995 1 1  89 PHE CD1  C -19.090 -10.178   5.733 1.00 . A A .  89 PHE CD1  1 1 
       18 53996 1 1  89 PHE CD2  C -21.326 -10.953   6.019 1.00 . A A .  89 PHE CD2  1 1 
       18 53997 1 1  89 PHE CE1  C -19.209  -9.404   6.871 1.00 . A A .  89 PHE CE1  1 1 
       18 53998 1 1  89 PHE CE2  C -21.453 -10.180   7.157 1.00 . A A .  89 PHE CE2  1 1 
       18 53999 1 1  89 PHE CG   C -20.146 -10.961   5.295 1.00 . A A .  89 PHE CG   1 1 
       18 54000 1 1  89 PHE CZ   C -20.392  -9.404   7.584 1.00 . A A .  89 PHE CZ   1 1 
       18 54001 1 1  89 PHE H    H -19.542 -13.955   6.180 1.00 . A A .  89 PHE H    1 1 
       18 54002 1 1  89 PHE HA   H -19.170 -13.638   3.347 1.00 . A A .  89 PHE HA   1 1 
       18 54003 1 1  89 PHE HB2  H -19.521 -11.206   3.302 1.00 . A A .  89 PHE HB2  1 1 
       18 54004 1 1  89 PHE HB3  H -21.005 -12.055   3.717 1.00 . A A .  89 PHE HB3  1 1 
       18 54005 1 1  89 PHE HD1  H -18.164 -10.177   5.176 1.00 . A A .  89 PHE HD1  1 1 
       18 54006 1 1  89 PHE HD2  H -22.157 -11.558   5.685 1.00 . A A .  89 PHE HD2  1 1 
       18 54007 1 1  89 PHE HE1  H -18.379  -8.799   7.203 1.00 . A A .  89 PHE HE1  1 1 
       18 54008 1 1  89 PHE HE2  H -22.378 -10.181   7.713 1.00 . A A .  89 PHE HE2  1 1 
       18 54009 1 1  89 PHE HZ   H -20.488  -8.800   8.474 1.00 . A A .  89 PHE HZ   1 1 
       18 54010 1 1  89 PHE N    N -19.882 -13.934   5.261 1.00 . A A .  89 PHE N    1 1 
       18 54011 1 1  89 PHE O    O -17.441 -12.918   5.885 1.00 . A A .  89 PHE O    1 1 
       18 54012 1 1  90 LYS C    C -15.344 -10.450   3.730 1.00 . A A .  90 LYS C    1 1 
       18 54013 1 1  90 LYS CA   C -15.604 -11.914   4.067 1.00 . A A .  90 LYS CA   1 1 
       18 54014 1 1  90 LYS CB   C -14.644 -12.809   3.278 1.00 . A A .  90 LYS CB   1 1 
       18 54015 1 1  90 LYS CD   C -13.936 -14.070   5.332 1.00 . A A .  90 LYS CD   1 1 
       18 54016 1 1  90 LYS CE   C -12.875 -15.118   5.632 1.00 . A A .  90 LYS CE   1 1 
       18 54017 1 1  90 LYS CG   C -14.439 -14.179   3.902 1.00 . A A .  90 LYS CG   1 1 
       18 54018 1 1  90 LYS H    H -17.328 -12.166   2.864 1.00 . A A .  90 LYS H    1 1 
       18 54019 1 1  90 LYS HA   H -15.436 -12.065   5.122 1.00 . A A .  90 LYS HA   1 1 
       18 54020 1 1  90 LYS HB2  H -15.037 -12.946   2.281 1.00 . A A .  90 LYS HB2  1 1 
       18 54021 1 1  90 LYS HB3  H -13.685 -12.318   3.215 1.00 . A A .  90 LYS HB3  1 1 
       18 54022 1 1  90 LYS HD2  H -13.510 -13.090   5.481 1.00 . A A .  90 LYS HD2  1 1 
       18 54023 1 1  90 LYS HD3  H -14.767 -14.209   6.008 1.00 . A A .  90 LYS HD3  1 1 
       18 54024 1 1  90 LYS HE2  H -13.359 -16.074   5.762 1.00 . A A .  90 LYS HE2  1 1 
       18 54025 1 1  90 LYS HE3  H -12.194 -15.171   4.795 1.00 . A A .  90 LYS HE3  1 1 
       18 54026 1 1  90 LYS HG2  H -15.381 -14.709   3.902 1.00 . A A .  90 LYS HG2  1 1 
       18 54027 1 1  90 LYS HG3  H -13.716 -14.726   3.316 1.00 . A A .  90 LYS HG3  1 1 
       18 54028 1 1  90 LYS HZ1  H -11.293 -14.187   6.629 1.00 . A A .  90 LYS HZ1  1 1 
       18 54029 1 1  90 LYS HZ2  H -11.755 -15.667   7.306 1.00 . A A .  90 LYS HZ2  1 1 
       18 54030 1 1  90 LYS HZ3  H -12.712 -14.294   7.544 1.00 . A A .  90 LYS HZ3  1 1 
       18 54031 1 1  90 LYS N    N -16.986 -12.276   3.776 1.00 . A A .  90 LYS N    1 1 
       18 54032 1 1  90 LYS NZ   N -12.105 -14.794   6.863 1.00 . A A .  90 LYS NZ   1 1 
       18 54033 1 1  90 LYS O    O -16.249  -9.730   3.306 1.00 . A A .  90 LYS O    1 1 
       18 54034 1 1  91 ALA C    C -12.277  -8.544   3.176 1.00 . A A .  91 ALA C    1 1 
       18 54035 1 1  91 ALA CA   C -13.727  -8.633   3.641 1.00 . A A .  91 ALA CA   1 1 
       18 54036 1 1  91 ALA CB   C -13.943  -7.765   4.871 1.00 . A A .  91 ALA CB   1 1 
       18 54037 1 1  91 ALA H    H -13.426 -10.633   4.265 1.00 . A A .  91 ALA H    1 1 
       18 54038 1 1  91 ALA HA   H -14.369  -8.268   2.853 1.00 . A A .  91 ALA HA   1 1 
       18 54039 1 1  91 ALA HB1  H -14.930  -7.949   5.272 1.00 . A A .  91 ALA HB1  1 1 
       18 54040 1 1  91 ALA HB2  H -13.856  -6.725   4.597 1.00 . A A .  91 ALA HB2  1 1 
       18 54041 1 1  91 ALA HB3  H -13.201  -8.005   5.616 1.00 . A A .  91 ALA HB3  1 1 
       18 54042 1 1  91 ALA N    N -14.103 -10.013   3.924 1.00 . A A .  91 ALA N    1 1 
       18 54043 1 1  91 ALA O    O -11.349  -8.719   3.966 1.00 . A A .  91 ALA O    1 1 
       18 54044 1 1  92 GLN C    C -10.739  -7.124   0.190 1.00 . A A .  92 GLN C    1 1 
       18 54045 1 1  92 GLN CA   C -10.753  -8.149   1.319 1.00 . A A .  92 GLN CA   1 1 
       18 54046 1 1  92 GLN CB   C -10.278  -9.506   0.797 1.00 . A A .  92 GLN CB   1 1 
       18 54047 1 1  92 GLN CD   C -11.237 -11.585  -0.272 1.00 . A A .  92 GLN CD   1 1 
       18 54048 1 1  92 GLN CG   C -11.153 -10.072  -0.311 1.00 . A A .  92 GLN CG   1 1 
       18 54049 1 1  92 GLN H    H -12.870  -8.134   1.311 1.00 . A A .  92 GLN H    1 1 
       18 54050 1 1  92 GLN HA   H -10.086  -7.818   2.099 1.00 . A A .  92 GLN HA   1 1 
       18 54051 1 1  92 GLN HB2  H  -9.275  -9.402   0.415 1.00 . A A .  92 GLN HB2  1 1 
       18 54052 1 1  92 GLN HB3  H -10.273 -10.211   1.616 1.00 . A A .  92 GLN HB3  1 1 
       18 54053 1 1  92 GLN HE21 H  -9.482 -11.731  -1.190 1.00 . A A .  92 GLN HE21 1 1 
       18 54054 1 1  92 GLN HE22 H -10.249 -13.227  -0.796 1.00 . A A .  92 GLN HE22 1 1 
       18 54055 1 1  92 GLN HG2  H -12.149  -9.667  -0.207 1.00 . A A .  92 GLN HG2  1 1 
       18 54056 1 1  92 GLN HG3  H -10.741  -9.773  -1.264 1.00 . A A .  92 GLN HG3  1 1 
       18 54057 1 1  92 GLN N    N -12.089  -8.266   1.889 1.00 . A A .  92 GLN N    1 1 
       18 54058 1 1  92 GLN NE2  N -10.220 -12.248  -0.807 1.00 . A A .  92 GLN NE2  1 1 
       18 54059 1 1  92 GLN O    O -11.517  -7.222  -0.759 1.00 . A A .  92 GLN O    1 1 
       18 54060 1 1  92 GLN OE1  O -12.207 -12.151   0.234 1.00 . A A .  92 GLN OE1  1 1 
       18 54061 1 1  93 GLY C    C  -8.619  -5.328  -1.684 1.00 . A A .  93 GLY C    1 1 
       18 54062 1 1  93 GLY CA   C  -9.769  -5.110  -0.722 1.00 . A A .  93 GLY CA   1 1 
       18 54063 1 1  93 GLY H    H  -9.261  -6.105   1.080 1.00 . A A .  93 GLY H    1 1 
       18 54064 1 1  93 GLY HA2  H -10.692  -5.099  -1.281 1.00 . A A .  93 GLY HA2  1 1 
       18 54065 1 1  93 GLY HA3  H  -9.643  -4.152  -0.239 1.00 . A A .  93 GLY HA3  1 1 
       18 54066 1 1  93 GLY N    N  -9.855  -6.138   0.299 1.00 . A A .  93 GLY N    1 1 
       18 54067 1 1  93 GLY O    O  -7.500  -5.631  -1.269 1.00 . A A .  93 GLY O    1 1 
       18 54068 1 1  94 VAL C    C  -7.853  -4.097  -4.915 1.00 . A A .  94 VAL C    1 1 
       18 54069 1 1  94 VAL CA   C  -7.878  -5.321  -4.008 1.00 . A A .  94 VAL CA   1 1 
       18 54070 1 1  94 VAL CB   C  -8.115  -6.587  -4.863 1.00 . A A .  94 VAL CB   1 1 
       18 54071 1 1  94 VAL CG1  C  -7.332  -7.763  -4.305 1.00 . A A .  94 VAL CG1  1 1 
       18 54072 1 1  94 VAL CG2  C  -9.598  -6.922  -4.946 1.00 . A A .  94 VAL CG2  1 1 
       18 54073 1 1  94 VAL H    H  -9.804  -4.905  -3.238 1.00 . A A .  94 VAL H    1 1 
       18 54074 1 1  94 VAL HA   H  -6.918  -5.414  -3.519 1.00 . A A .  94 VAL HA   1 1 
       18 54075 1 1  94 VAL HB   H  -7.757  -6.390  -5.863 1.00 . A A .  94 VAL HB   1 1 
       18 54076 1 1  94 VAL HG11 H  -7.797  -8.687  -4.618 1.00 . A A .  94 VAL HG11 1 1 
       18 54077 1 1  94 VAL HG12 H  -7.323  -7.711  -3.227 1.00 . A A .  94 VAL HG12 1 1 
       18 54078 1 1  94 VAL HG13 H  -6.317  -7.729  -4.675 1.00 . A A .  94 VAL HG13 1 1 
       18 54079 1 1  94 VAL HG21 H -10.018  -6.951  -3.952 1.00 . A A .  94 VAL HG21 1 1 
       18 54080 1 1  94 VAL HG22 H  -9.721  -7.887  -5.417 1.00 . A A .  94 VAL HG22 1 1 
       18 54081 1 1  94 VAL HG23 H -10.106  -6.171  -5.530 1.00 . A A .  94 VAL HG23 1 1 
       18 54082 1 1  94 VAL N    N  -8.895  -5.159  -2.974 1.00 . A A .  94 VAL N    1 1 
       18 54083 1 1  94 VAL O    O  -8.846  -3.775  -5.566 1.00 . A A .  94 VAL O    1 1 
       18 54084 1 1  95 GLN C    C  -5.664  -2.418  -6.944 1.00 . A A .  95 GLN C    1 1 
       18 54085 1 1  95 GLN CA   C  -6.582  -2.197  -5.748 1.00 . A A .  95 GLN CA   1 1 
       18 54086 1 1  95 GLN CB   C  -6.049  -1.047  -4.892 1.00 . A A .  95 GLN CB   1 1 
       18 54087 1 1  95 GLN CD   C  -6.658   0.759  -3.235 1.00 . A A .  95 GLN CD   1 1 
       18 54088 1 1  95 GLN CG   C  -7.133  -0.116  -4.378 1.00 . A A .  95 GLN CG   1 1 
       18 54089 1 1  95 GLN H    H  -5.966  -3.697  -4.385 1.00 . A A .  95 GLN H    1 1 
       18 54090 1 1  95 GLN HA   H  -7.564  -1.932  -6.111 1.00 . A A .  95 GLN HA   1 1 
       18 54091 1 1  95 GLN HB2  H  -5.527  -1.461  -4.040 1.00 . A A .  95 GLN HB2  1 1 
       18 54092 1 1  95 GLN HB3  H  -5.353  -0.466  -5.479 1.00 . A A .  95 GLN HB3  1 1 
       18 54093 1 1  95 GLN HE21 H  -5.514   1.806  -4.479 1.00 . A A .  95 GLN HE21 1 1 
       18 54094 1 1  95 GLN HE22 H  -5.468   2.298  -2.823 1.00 . A A .  95 GLN HE22 1 1 
       18 54095 1 1  95 GLN HG2  H  -7.454   0.522  -5.188 1.00 . A A .  95 GLN HG2  1 1 
       18 54096 1 1  95 GLN HG3  H  -7.967  -0.711  -4.035 1.00 . A A .  95 GLN HG3  1 1 
       18 54097 1 1  95 GLN N    N  -6.719  -3.401  -4.937 1.00 . A A .  95 GLN N    1 1 
       18 54098 1 1  95 GLN NE2  N  -5.793   1.718  -3.543 1.00 . A A .  95 GLN NE2  1 1 
       18 54099 1 1  95 GLN O    O  -4.679  -3.154  -6.865 1.00 . A A .  95 GLN O    1 1 
       18 54100 1 1  95 GLN OE1  O  -7.064   0.575  -2.087 1.00 . A A .  95 GLN OE1  1 1 
       18 54101 1 1  96 LEU C    C  -4.918  -0.437  -9.785 1.00 . A A .  96 LEU C    1 1 
       18 54102 1 1  96 LEU CA   C  -5.212  -1.844  -9.275 1.00 . A A .  96 LEU CA   1 1 
       18 54103 1 1  96 LEU CB   C  -5.977  -2.647 -10.331 1.00 . A A .  96 LEU CB   1 1 
       18 54104 1 1  96 LEU CD1  C  -5.339  -4.080 -12.291 1.00 . A A .  96 LEU CD1  1 1 
       18 54105 1 1  96 LEU CD2  C  -6.102  -1.727 -12.665 1.00 . A A .  96 LEU CD2  1 1 
       18 54106 1 1  96 LEU CG   C  -5.350  -2.665 -11.730 1.00 . A A .  96 LEU CG   1 1 
       18 54107 1 1  96 LEU H    H  -6.788  -1.178  -8.035 1.00 . A A .  96 LEU H    1 1 
       18 54108 1 1  96 LEU HA   H  -4.280  -2.341  -9.049 1.00 . A A .  96 LEU HA   1 1 
       18 54109 1 1  96 LEU HB2  H  -6.060  -3.666  -9.984 1.00 . A A .  96 LEU HB2  1 1 
       18 54110 1 1  96 LEU HB3  H  -6.971  -2.233 -10.414 1.00 . A A .  96 LEU HB3  1 1 
       18 54111 1 1  96 LEU HD11 H  -6.357  -4.413 -12.442 1.00 . A A .  96 LEU HD11 1 1 
       18 54112 1 1  96 LEU HD12 H  -4.845  -4.740 -11.597 1.00 . A A .  96 LEU HD12 1 1 
       18 54113 1 1  96 LEU HD13 H  -4.815  -4.088 -13.235 1.00 . A A .  96 LEU HD13 1 1 
       18 54114 1 1  96 LEU HD21 H  -6.253  -0.775 -12.177 1.00 . A A .  96 LEU HD21 1 1 
       18 54115 1 1  96 LEU HD22 H  -7.059  -2.160 -12.913 1.00 . A A .  96 LEU HD22 1 1 
       18 54116 1 1  96 LEU HD23 H  -5.528  -1.583 -13.567 1.00 . A A .  96 LEU HD23 1 1 
       18 54117 1 1  96 LEU HG   H  -4.328  -2.324 -11.663 1.00 . A A .  96 LEU HG   1 1 
       18 54118 1 1  96 LEU N    N  -5.993  -1.757  -8.049 1.00 . A A .  96 LEU N    1 1 
       18 54119 1 1  96 LEU O    O  -5.829   0.271 -10.217 1.00 . A A .  96 LEU O    1 1 
       18 54120 1 1  97 THR C    C  -1.868   1.389 -10.666 1.00 . A A .  97 THR C    1 1 
       18 54121 1 1  97 THR CA   C  -3.296   1.324 -10.145 1.00 . A A .  97 THR CA   1 1 
       18 54122 1 1  97 THR CB   C  -3.461   2.312  -8.984 1.00 . A A .  97 THR CB   1 1 
       18 54123 1 1  97 THR CG2  C  -4.633   1.998  -8.078 1.00 . A A .  97 THR CG2  1 1 
       18 54124 1 1  97 THR H    H  -2.964  -0.610  -9.339 1.00 . A A .  97 THR H    1 1 
       18 54125 1 1  97 THR HA   H  -3.970   1.607 -10.939 1.00 . A A .  97 THR HA   1 1 
       18 54126 1 1  97 THR HB   H  -3.612   3.301  -9.387 1.00 . A A .  97 THR HB   1 1 
       18 54127 1 1  97 THR HG1  H  -2.423   2.952  -7.449 1.00 . A A .  97 THR HG1  1 1 
       18 54128 1 1  97 THR HG21 H  -4.608   2.650  -7.217 1.00 . A A .  97 THR HG21 1 1 
       18 54129 1 1  97 THR HG22 H  -4.571   0.970  -7.751 1.00 . A A .  97 THR HG22 1 1 
       18 54130 1 1  97 THR HG23 H  -5.555   2.150  -8.618 1.00 . A A .  97 THR HG23 1 1 
       18 54131 1 1  97 THR N    N  -3.657  -0.018  -9.710 1.00 . A A .  97 THR N    1 1 
       18 54132 1 1  97 THR O    O  -1.088   0.449 -10.510 1.00 . A A .  97 THR O    1 1 
       18 54133 1 1  97 THR OG1  O  -2.296   2.338  -8.178 1.00 . A A .  97 THR OG1  1 1 
       18 54134 1 1  98 ALA C    C   0.596   3.646 -10.863 1.00 . A A .  98 ALA C    1 1 
       18 54135 1 1  98 ALA CA   C  -0.196   2.746 -11.802 1.00 . A A .  98 ALA CA   1 1 
       18 54136 1 1  98 ALA CB   C  -0.273   3.360 -13.192 1.00 . A A .  98 ALA CB   1 1 
       18 54137 1 1  98 ALA H    H  -2.199   3.237 -11.346 1.00 . A A .  98 ALA H    1 1 
       18 54138 1 1  98 ALA HA   H   0.299   1.790 -11.878 1.00 . A A .  98 ALA HA   1 1 
       18 54139 1 1  98 ALA HB1  H   0.499   2.937 -13.817 1.00 . A A .  98 ALA HB1  1 1 
       18 54140 1 1  98 ALA HB2  H  -0.134   4.428 -13.122 1.00 . A A .  98 ALA HB2  1 1 
       18 54141 1 1  98 ALA HB3  H  -1.241   3.151 -13.624 1.00 . A A .  98 ALA HB3  1 1 
       18 54142 1 1  98 ALA N    N  -1.532   2.524 -11.270 1.00 . A A .  98 ALA N    1 1 
       18 54143 1 1  98 ALA O    O   0.081   4.657 -10.378 1.00 . A A .  98 ALA O    1 1 
       18 54144 1 1  99 LYS C    C   3.936   4.554 -10.407 1.00 . A A .  99 LYS C    1 1 
       18 54145 1 1  99 LYS CA   C   2.689   4.039  -9.695 1.00 . A A .  99 LYS CA   1 1 
       18 54146 1 1  99 LYS CB   C   3.092   3.190  -8.487 1.00 . A A .  99 LYS CB   1 1 
       18 54147 1 1  99 LYS CD   C   5.305   3.125  -7.291 1.00 . A A .  99 LYS CD   1 1 
       18 54148 1 1  99 LYS CE   C   5.282   2.385  -5.963 1.00 . A A .  99 LYS CE   1 1 
       18 54149 1 1  99 LYS CG   C   4.020   3.907  -7.518 1.00 . A A .  99 LYS CG   1 1 
       18 54150 1 1  99 LYS H    H   2.192   2.448 -10.999 1.00 . A A .  99 LYS H    1 1 
       18 54151 1 1  99 LYS HA   H   2.116   4.887  -9.347 1.00 . A A .  99 LYS HA   1 1 
       18 54152 1 1  99 LYS HB2  H   2.199   2.905  -7.951 1.00 . A A .  99 LYS HB2  1 1 
       18 54153 1 1  99 LYS HB3  H   3.589   2.299  -8.839 1.00 . A A .  99 LYS HB3  1 1 
       18 54154 1 1  99 LYS HD2  H   5.426   2.409  -8.089 1.00 . A A .  99 LYS HD2  1 1 
       18 54155 1 1  99 LYS HD3  H   6.138   3.814  -7.294 1.00 . A A .  99 LYS HD3  1 1 
       18 54156 1 1  99 LYS HE2  H   4.472   1.672  -5.977 1.00 . A A .  99 LYS HE2  1 1 
       18 54157 1 1  99 LYS HE3  H   6.219   1.863  -5.839 1.00 . A A .  99 LYS HE3  1 1 
       18 54158 1 1  99 LYS HG2  H   4.267   4.876  -7.924 1.00 . A A .  99 LYS HG2  1 1 
       18 54159 1 1  99 LYS HG3  H   3.512   4.029  -6.572 1.00 . A A .  99 LYS HG3  1 1 
       18 54160 1 1  99 LYS HZ1  H   5.487   2.897  -3.947 1.00 . A A .  99 LYS HZ1  1 1 
       18 54161 1 1  99 LYS HZ2  H   4.074   3.492  -4.665 1.00 . A A .  99 LYS HZ2  1 1 
       18 54162 1 1  99 LYS HZ3  H   5.565   4.218  -5.001 1.00 . A A .  99 LYS HZ3  1 1 
       18 54163 1 1  99 LYS N    N   1.839   3.268 -10.593 1.00 . A A .  99 LYS N    1 1 
       18 54164 1 1  99 LYS NZ   N   5.089   3.313  -4.813 1.00 . A A .  99 LYS NZ   1 1 
       18 54165 1 1  99 LYS O    O   4.633   3.803 -11.092 1.00 . A A .  99 LYS O    1 1 
       18 54166 1 1 100 LEU C    C   6.131   7.280  -9.772 1.00 . A A . 100 LEU C    1 1 
       18 54167 1 1 100 LEU CA   C   5.381   6.471 -10.822 1.00 . A A . 100 LEU CA   1 1 
       18 54168 1 1 100 LEU CB   C   4.968   7.370 -11.992 1.00 . A A . 100 LEU CB   1 1 
       18 54169 1 1 100 LEU CD1  C   5.239   9.783 -11.357 1.00 . A A . 100 LEU CD1  1 1 
       18 54170 1 1 100 LEU CD2  C   3.248   9.056 -12.684 1.00 . A A . 100 LEU CD2  1 1 
       18 54171 1 1 100 LEU CG   C   4.241   8.659 -11.603 1.00 . A A . 100 LEU CG   1 1 
       18 54172 1 1 100 LEU H    H   3.622   6.378  -9.655 1.00 . A A . 100 LEU H    1 1 
       18 54173 1 1 100 LEU HA   H   6.029   5.688 -11.190 1.00 . A A . 100 LEU HA   1 1 
       18 54174 1 1 100 LEU HB2  H   5.857   7.637 -12.545 1.00 . A A . 100 LEU HB2  1 1 
       18 54175 1 1 100 LEU HB3  H   4.320   6.802 -12.643 1.00 . A A . 100 LEU HB3  1 1 
       18 54176 1 1 100 LEU HD11 H   4.906  10.383 -10.525 1.00 . A A . 100 LEU HD11 1 1 
       18 54177 1 1 100 LEU HD12 H   5.311  10.399 -12.240 1.00 . A A . 100 LEU HD12 1 1 
       18 54178 1 1 100 LEU HD13 H   6.208   9.361 -11.133 1.00 . A A . 100 LEU HD13 1 1 
       18 54179 1 1 100 LEU HD21 H   2.752   9.972 -12.398 1.00 . A A . 100 LEU HD21 1 1 
       18 54180 1 1 100 LEU HD22 H   2.515   8.271 -12.804 1.00 . A A . 100 LEU HD22 1 1 
       18 54181 1 1 100 LEU HD23 H   3.772   9.206 -13.617 1.00 . A A . 100 LEU HD23 1 1 
       18 54182 1 1 100 LEU HG   H   3.694   8.494 -10.686 1.00 . A A . 100 LEU HG   1 1 
       18 54183 1 1 100 LEU N    N   4.214   5.840 -10.223 1.00 . A A . 100 LEU N    1 1 
       18 54184 1 1 100 LEU O    O   5.567   8.179  -9.148 1.00 . A A . 100 LEU O    1 1 
       18 54185 1 1 101 GLY C    C   9.357   8.410  -9.177 1.00 . A A . 101 GLY C    1 1 
       18 54186 1 1 101 GLY CA   C   8.194   7.647  -8.576 1.00 . A A . 101 GLY CA   1 1 
       18 54187 1 1 101 GLY H    H   7.797   6.214 -10.083 1.00 . A A . 101 GLY H    1 1 
       18 54188 1 1 101 GLY HA2  H   7.557   8.344  -8.052 1.00 . A A . 101 GLY HA2  1 1 
       18 54189 1 1 101 GLY HA3  H   8.579   6.927  -7.868 1.00 . A A . 101 GLY HA3  1 1 
       18 54190 1 1 101 GLY N    N   7.401   6.946  -9.567 1.00 . A A . 101 GLY N    1 1 
       18 54191 1 1 101 GLY O    O   9.528   8.447 -10.396 1.00 . A A . 101 GLY O    1 1 
       18 54192 1 1 102 TYR C    C  12.238  10.094  -7.557 1.00 . A A . 102 TYR C    1 1 
       18 54193 1 1 102 TYR CA   C  11.316   9.795  -8.742 1.00 . A A . 102 TYR CA   1 1 
       18 54194 1 1 102 TYR CB   C  10.860  11.105  -9.389 1.00 . A A . 102 TYR CB   1 1 
       18 54195 1 1 102 TYR CD1  C  12.865  12.108 -10.549 1.00 . A A . 102 TYR CD1  1 1 
       18 54196 1 1 102 TYR CD2  C  11.129  11.187 -11.897 1.00 . A A . 102 TYR CD2  1 1 
       18 54197 1 1 102 TYR CE1  C  13.574  12.448 -11.688 1.00 . A A . 102 TYR CE1  1 1 
       18 54198 1 1 102 TYR CE2  C  11.831  11.523 -13.040 1.00 . A A . 102 TYR CE2  1 1 
       18 54199 1 1 102 TYR CG   C  11.633  11.474 -10.636 1.00 . A A . 102 TYR CG   1 1 
       18 54200 1 1 102 TYR CZ   C  13.051  12.154 -12.929 1.00 . A A . 102 TYR CZ   1 1 
       18 54201 1 1 102 TYR H    H   9.961   8.950  -7.354 1.00 . A A . 102 TYR H    1 1 
       18 54202 1 1 102 TYR HA   H  11.851   9.211  -9.472 1.00 . A A . 102 TYR HA   1 1 
       18 54203 1 1 102 TYR HB2  H   9.818  11.021  -9.660 1.00 . A A . 102 TYR HB2  1 1 
       18 54204 1 1 102 TYR HB3  H  10.976  11.909  -8.677 1.00 . A A . 102 TYR HB3  1 1 
       18 54205 1 1 102 TYR HD1  H  13.271  12.338  -9.576 1.00 . A A . 102 TYR HD1  1 1 
       18 54206 1 1 102 TYR HD2  H  10.172  10.693 -11.981 1.00 . A A . 102 TYR HD2  1 1 
       18 54207 1 1 102 TYR HE1  H  14.529  12.942 -11.600 1.00 . A A . 102 TYR HE1  1 1 
       18 54208 1 1 102 TYR HE2  H  11.421  11.291 -14.012 1.00 . A A . 102 TYR HE2  1 1 
       18 54209 1 1 102 TYR HH   H  14.688  12.322 -13.925 1.00 . A A . 102 TYR HH   1 1 
       18 54210 1 1 102 TYR N    N  10.156   9.022  -8.311 1.00 . A A . 102 TYR N    1 1 
       18 54211 1 1 102 TYR O    O  11.811  10.692  -6.570 1.00 . A A . 102 TYR O    1 1 
       18 54212 1 1 102 TYR OH   O  13.753  12.491 -14.064 1.00 . A A . 102 TYR OH   1 1 
       18 54213 1 1 103 PRO C    C  14.853  11.389  -6.408 1.00 . A A . 103 PRO C    1 1 
       18 54214 1 1 103 PRO CA   C  14.489   9.915  -6.554 1.00 . A A . 103 PRO CA   1 1 
       18 54215 1 1 103 PRO CB   C  15.724   9.105  -6.983 1.00 . A A . 103 PRO CB   1 1 
       18 54216 1 1 103 PRO CD   C  14.127   8.957  -8.758 1.00 . A A . 103 PRO CD   1 1 
       18 54217 1 1 103 PRO CG   C  15.264   8.231  -8.102 1.00 . A A . 103 PRO CG   1 1 
       18 54218 1 1 103 PRO HA   H  14.123   9.542  -5.610 1.00 . A A . 103 PRO HA   1 1 
       18 54219 1 1 103 PRO HB2  H  16.503   9.779  -7.308 1.00 . A A . 103 PRO HB2  1 1 
       18 54220 1 1 103 PRO HB3  H  16.078   8.519  -6.148 1.00 . A A . 103 PRO HB3  1 1 
       18 54221 1 1 103 PRO HD2  H  14.497   9.643  -9.508 1.00 . A A . 103 PRO HD2  1 1 
       18 54222 1 1 103 PRO HD3  H  13.430   8.257  -9.190 1.00 . A A . 103 PRO HD3  1 1 
       18 54223 1 1 103 PRO HG2  H  16.069   8.082  -8.807 1.00 . A A . 103 PRO HG2  1 1 
       18 54224 1 1 103 PRO HG3  H  14.926   7.282  -7.711 1.00 . A A . 103 PRO HG3  1 1 
       18 54225 1 1 103 PRO N    N  13.520   9.682  -7.634 1.00 . A A . 103 PRO N    1 1 
       18 54226 1 1 103 PRO O    O  14.523  12.207  -7.268 1.00 . A A . 103 PRO O    1 1 
       18 54227 1 1 104 ILE C    C  17.473  13.211  -5.028 1.00 . A A . 104 ILE C    1 1 
       18 54228 1 1 104 ILE CA   C  15.951  13.097  -5.063 1.00 . A A . 104 ILE CA   1 1 
       18 54229 1 1 104 ILE CB   C  15.364  13.626  -3.737 1.00 . A A . 104 ILE CB   1 1 
       18 54230 1 1 104 ILE CD1  C  13.363  14.806  -4.787 1.00 . A A . 104 ILE CD1  1 1 
       18 54231 1 1 104 ILE CG1  C  13.838  13.726  -3.836 1.00 . A A . 104 ILE CG1  1 1 
       18 54232 1 1 104 ILE CG2  C  15.964  14.982  -3.377 1.00 . A A . 104 ILE CG2  1 1 
       18 54233 1 1 104 ILE H    H  15.776  11.022  -4.668 1.00 . A A . 104 ILE H    1 1 
       18 54234 1 1 104 ILE HA   H  15.574  13.711  -5.869 1.00 . A A . 104 ILE HA   1 1 
       18 54235 1 1 104 ILE HB   H  15.618  12.929  -2.953 1.00 . A A . 104 ILE HB   1 1 
       18 54236 1 1 104 ILE HD11 H  12.283  14.846  -4.774 1.00 . A A . 104 ILE HD11 1 1 
       18 54237 1 1 104 ILE HD12 H  13.703  14.581  -5.787 1.00 . A A . 104 ILE HD12 1 1 
       18 54238 1 1 104 ILE HD13 H  13.762  15.760  -4.477 1.00 . A A . 104 ILE HD13 1 1 
       18 54239 1 1 104 ILE HG12 H  13.444  12.784  -4.182 1.00 . A A . 104 ILE HG12 1 1 
       18 54240 1 1 104 ILE HG13 H  13.434  13.943  -2.858 1.00 . A A . 104 ILE HG13 1 1 
       18 54241 1 1 104 ILE HG21 H  16.752  14.843  -2.650 1.00 . A A . 104 ILE HG21 1 1 
       18 54242 1 1 104 ILE HG22 H  15.197  15.616  -2.960 1.00 . A A . 104 ILE HG22 1 1 
       18 54243 1 1 104 ILE HG23 H  16.370  15.442  -4.264 1.00 . A A . 104 ILE HG23 1 1 
       18 54244 1 1 104 ILE N    N  15.538  11.721  -5.317 1.00 . A A . 104 ILE N    1 1 
       18 54245 1 1 104 ILE O    O  18.049  14.141  -5.593 1.00 . A A . 104 ILE O    1 1 
       18 54246 1 1 105 THR C    C  20.107  10.824  -4.206 1.00 . A A . 105 THR C    1 1 
       18 54247 1 1 105 THR CA   C  19.573  12.252  -4.259 1.00 . A A . 105 THR CA   1 1 
       18 54248 1 1 105 THR CB   C  20.020  13.031  -3.020 1.00 . A A . 105 THR CB   1 1 
       18 54249 1 1 105 THR CG2  C  19.793  14.523  -3.136 1.00 . A A . 105 THR CG2  1 1 
       18 54250 1 1 105 THR H    H  17.605  11.541  -3.936 1.00 . A A . 105 THR H    1 1 
       18 54251 1 1 105 THR HA   H  19.969  12.738  -5.138 1.00 . A A . 105 THR HA   1 1 
       18 54252 1 1 105 THR HB   H  21.077  12.868  -2.867 1.00 . A A . 105 THR HB   1 1 
       18 54253 1 1 105 THR HG1  H  18.386  12.553  -2.050 1.00 . A A . 105 THR HG1  1 1 
       18 54254 1 1 105 THR HG21 H  20.301  15.028  -2.328 1.00 . A A . 105 THR HG21 1 1 
       18 54255 1 1 105 THR HG22 H  18.735  14.733  -3.083 1.00 . A A . 105 THR HG22 1 1 
       18 54256 1 1 105 THR HG23 H  20.182  14.873  -4.080 1.00 . A A . 105 THR HG23 1 1 
       18 54257 1 1 105 THR N    N  18.118  12.258  -4.364 1.00 . A A . 105 THR N    1 1 
       18 54258 1 1 105 THR O    O  20.526  10.270  -5.222 1.00 . A A . 105 THR O    1 1 
       18 54259 1 1 105 THR OG1  O  19.328  12.581  -1.868 1.00 . A A . 105 THR OG1  1 1 
       18 54260 1 1 106 ASP C    C  19.924   8.199  -1.624 1.00 . A A . 106 ASP C    1 1 
       18 54261 1 1 106 ASP CA   C  20.571   8.863  -2.840 1.00 . A A . 106 ASP CA   1 1 
       18 54262 1 1 106 ASP CB   C  22.095   8.854  -2.693 1.00 . A A . 106 ASP CB   1 1 
       18 54263 1 1 106 ASP CG   C  22.790   8.296  -3.920 1.00 . A A . 106 ASP CG   1 1 
       18 54264 1 1 106 ASP H    H  19.742  10.717  -2.240 1.00 . A A . 106 ASP H    1 1 
       18 54265 1 1 106 ASP HA   H  20.302   8.303  -3.722 1.00 . A A . 106 ASP HA   1 1 
       18 54266 1 1 106 ASP HB2  H  22.440   9.865  -2.537 1.00 . A A . 106 ASP HB2  1 1 
       18 54267 1 1 106 ASP HB3  H  22.367   8.249  -1.840 1.00 . A A . 106 ASP HB3  1 1 
       18 54268 1 1 106 ASP N    N  20.088  10.228  -3.015 1.00 . A A . 106 ASP N    1 1 
       18 54269 1 1 106 ASP O    O  20.461   7.237  -1.076 1.00 . A A . 106 ASP O    1 1 
       18 54270 1 1 106 ASP OD1  O  22.255   7.341  -4.521 1.00 . A A . 106 ASP OD1  1 1 
       18 54271 1 1 106 ASP OD2  O  23.869   8.813  -4.277 1.00 . A A . 106 ASP OD2  1 1 
       18 54272 1 1 107 ASP C    C  16.714   8.847   0.161 1.00 . A A . 107 ASP C    1 1 
       18 54273 1 1 107 ASP CA   C  18.063   8.159  -0.057 1.00 . A A . 107 ASP CA   1 1 
       18 54274 1 1 107 ASP CB   C  18.921   8.282   1.203 1.00 . A A . 107 ASP CB   1 1 
       18 54275 1 1 107 ASP CG   C  19.535   9.661   1.360 1.00 . A A . 107 ASP CG   1 1 
       18 54276 1 1 107 ASP H    H  18.387   9.479  -1.681 1.00 . A A . 107 ASP H    1 1 
       18 54277 1 1 107 ASP HA   H  17.886   7.113  -0.256 1.00 . A A . 107 ASP HA   1 1 
       18 54278 1 1 107 ASP HB2  H  18.307   8.083   2.070 1.00 . A A . 107 ASP HB2  1 1 
       18 54279 1 1 107 ASP HB3  H  19.719   7.556   1.160 1.00 . A A . 107 ASP HB3  1 1 
       18 54280 1 1 107 ASP N    N  18.770   8.714  -1.208 1.00 . A A . 107 ASP N    1 1 
       18 54281 1 1 107 ASP O    O  16.188   8.852   1.274 1.00 . A A . 107 ASP O    1 1 
       18 54282 1 1 107 ASP OD1  O  20.184  10.133   0.402 1.00 . A A . 107 ASP OD1  1 1 
       18 54283 1 1 107 ASP OD2  O  19.370  10.264   2.439 1.00 . A A . 107 ASP OD2  1 1 
       18 54284 1 1 108 LEU C    C  14.172  10.086  -2.177 1.00 . A A . 108 LEU C    1 1 
       18 54285 1 1 108 LEU CA   C  14.862  10.094  -0.818 1.00 . A A . 108 LEU CA   1 1 
       18 54286 1 1 108 LEU CB   C  15.029  11.541  -0.324 1.00 . A A . 108 LEU CB   1 1 
       18 54287 1 1 108 LEU CD1  C  16.666  13.411  -0.004 1.00 . A A . 108 LEU CD1  1 1 
       18 54288 1 1 108 LEU CD2  C  16.600  11.523   1.638 1.00 . A A . 108 LEU CD2  1 1 
       18 54289 1 1 108 LEU CG   C  16.427  11.921   0.177 1.00 . A A . 108 LEU CG   1 1 
       18 54290 1 1 108 LEU H    H  16.611   9.375  -1.770 1.00 . A A . 108 LEU H    1 1 
       18 54291 1 1 108 LEU HA   H  14.249   9.551  -0.115 1.00 . A A . 108 LEU HA   1 1 
       18 54292 1 1 108 LEU HB2  H  14.771  12.206  -1.134 1.00 . A A . 108 LEU HB2  1 1 
       18 54293 1 1 108 LEU HB3  H  14.329  11.700   0.484 1.00 . A A . 108 LEU HB3  1 1 
       18 54294 1 1 108 LEU HD11 H  17.046  13.597  -0.996 1.00 . A A . 108 LEU HD11 1 1 
       18 54295 1 1 108 LEU HD12 H  17.384  13.752   0.727 1.00 . A A . 108 LEU HD12 1 1 
       18 54296 1 1 108 LEU HD13 H  15.735  13.943   0.130 1.00 . A A . 108 LEU HD13 1 1 
       18 54297 1 1 108 LEU HD21 H  16.964  12.371   2.202 1.00 . A A . 108 LEU HD21 1 1 
       18 54298 1 1 108 LEU HD22 H  17.310  10.713   1.708 1.00 . A A . 108 LEU HD22 1 1 
       18 54299 1 1 108 LEU HD23 H  15.650  11.205   2.041 1.00 . A A . 108 LEU HD23 1 1 
       18 54300 1 1 108 LEU HG   H  17.168  11.392  -0.405 1.00 . A A . 108 LEU HG   1 1 
       18 54301 1 1 108 LEU N    N  16.153   9.416  -0.904 1.00 . A A . 108 LEU N    1 1 
       18 54302 1 1 108 LEU O    O  14.742  10.536  -3.170 1.00 . A A . 108 LEU O    1 1 
       18 54303 1 1 109 ASP C    C  10.720   9.761  -3.263 1.00 . A A . 109 ASP C    1 1 
       18 54304 1 1 109 ASP CA   C  12.207   9.504  -3.477 1.00 . A A . 109 ASP CA   1 1 
       18 54305 1 1 109 ASP CB   C  12.401   8.138  -4.143 1.00 . A A . 109 ASP CB   1 1 
       18 54306 1 1 109 ASP CG   C  13.826   7.628  -4.035 1.00 . A A . 109 ASP CG   1 1 
       18 54307 1 1 109 ASP H    H  12.540   9.215  -1.401 1.00 . A A . 109 ASP H    1 1 
       18 54308 1 1 109 ASP HA   H  12.601  10.267  -4.131 1.00 . A A . 109 ASP HA   1 1 
       18 54309 1 1 109 ASP HB2  H  11.747   7.419  -3.669 1.00 . A A . 109 ASP HB2  1 1 
       18 54310 1 1 109 ASP HB3  H  12.143   8.214  -5.189 1.00 . A A . 109 ASP HB3  1 1 
       18 54311 1 1 109 ASP N    N  12.950   9.567  -2.222 1.00 . A A . 109 ASP N    1 1 
       18 54312 1 1 109 ASP O    O  10.202   9.612  -2.157 1.00 . A A . 109 ASP O    1 1 
       18 54313 1 1 109 ASP OD1  O  14.311   7.455  -2.897 1.00 . A A . 109 ASP OD1  1 1 
       18 54314 1 1 109 ASP OD2  O  14.456   7.400  -5.090 1.00 . A A . 109 ASP OD2  1 1 
       18 54315 1 1 110 ILE C    C   7.852   9.390  -5.144 1.00 . A A . 110 ILE C    1 1 
       18 54316 1 1 110 ILE CA   C   8.609  10.407  -4.295 1.00 . A A . 110 ILE CA   1 1 
       18 54317 1 1 110 ILE CB   C   8.284  11.829  -4.797 1.00 . A A . 110 ILE CB   1 1 
       18 54318 1 1 110 ILE CD1  C   7.617  12.573  -7.139 1.00 . A A . 110 ILE CD1  1 1 
       18 54319 1 1 110 ILE CG1  C   8.704  11.993  -6.260 1.00 . A A . 110 ILE CG1  1 1 
       18 54320 1 1 110 ILE CG2  C   8.966  12.870  -3.922 1.00 . A A . 110 ILE CG2  1 1 
       18 54321 1 1 110 ILE H    H  10.514  10.230  -5.192 1.00 . A A . 110 ILE H    1 1 
       18 54322 1 1 110 ILE HA   H   8.284  10.323  -3.270 1.00 . A A . 110 ILE HA   1 1 
       18 54323 1 1 110 ILE HB   H   7.217  11.976  -4.720 1.00 . A A . 110 ILE HB   1 1 
       18 54324 1 1 110 ILE HD11 H   8.052  13.273  -7.836 1.00 . A A . 110 ILE HD11 1 1 
       18 54325 1 1 110 ILE HD12 H   6.891  13.082  -6.522 1.00 . A A . 110 ILE HD12 1 1 
       18 54326 1 1 110 ILE HD13 H   7.132  11.776  -7.683 1.00 . A A . 110 ILE HD13 1 1 
       18 54327 1 1 110 ILE HG12 H   9.559  12.653  -6.313 1.00 . A A . 110 ILE HG12 1 1 
       18 54328 1 1 110 ILE HG13 H   8.977  11.027  -6.662 1.00 . A A . 110 ILE HG13 1 1 
       18 54329 1 1 110 ILE HG21 H   8.224  13.385  -3.328 1.00 . A A . 110 ILE HG21 1 1 
       18 54330 1 1 110 ILE HG22 H   9.483  13.584  -4.547 1.00 . A A . 110 ILE HG22 1 1 
       18 54331 1 1 110 ILE HG23 H   9.675  12.385  -3.269 1.00 . A A . 110 ILE HG23 1 1 
       18 54332 1 1 110 ILE N    N  10.040  10.139  -4.341 1.00 . A A . 110 ILE N    1 1 
       18 54333 1 1 110 ILE O    O   8.413   8.812  -6.075 1.00 . A A . 110 ILE O    1 1 
       18 54334 1 1 111 TYR C    C   4.327   8.682  -5.696 1.00 . A A . 111 TYR C    1 1 
       18 54335 1 1 111 TYR CA   C   5.770   8.206  -5.553 1.00 . A A . 111 TYR CA   1 1 
       18 54336 1 1 111 TYR CB   C   5.800   6.844  -4.857 1.00 . A A . 111 TYR CB   1 1 
       18 54337 1 1 111 TYR CD1  C   7.654   5.567  -5.995 1.00 . A A . 111 TYR CD1  1 1 
       18 54338 1 1 111 TYR CD2  C   7.960   6.204  -3.719 1.00 . A A . 111 TYR CD2  1 1 
       18 54339 1 1 111 TYR CE1  C   8.902   4.970  -6.001 1.00 . A A . 111 TYR CE1  1 1 
       18 54340 1 1 111 TYR CE2  C   9.208   5.610  -3.716 1.00 . A A . 111 TYR CE2  1 1 
       18 54341 1 1 111 TYR CG   C   7.164   6.193  -4.857 1.00 . A A . 111 TYR CG   1 1 
       18 54342 1 1 111 TYR CZ   C   9.674   4.995  -4.858 1.00 . A A . 111 TYR CZ   1 1 
       18 54343 1 1 111 TYR H    H   6.189   9.649  -4.060 1.00 . A A . 111 TYR H    1 1 
       18 54344 1 1 111 TYR HA   H   6.198   8.102  -6.538 1.00 . A A . 111 TYR HA   1 1 
       18 54345 1 1 111 TYR HB2  H   5.493   6.966  -3.829 1.00 . A A . 111 TYR HB2  1 1 
       18 54346 1 1 111 TYR HB3  H   5.112   6.177  -5.357 1.00 . A A . 111 TYR HB3  1 1 
       18 54347 1 1 111 TYR HD1  H   7.048   5.550  -6.889 1.00 . A A . 111 TYR HD1  1 1 
       18 54348 1 1 111 TYR HD2  H   7.592   6.685  -2.826 1.00 . A A . 111 TYR HD2  1 1 
       18 54349 1 1 111 TYR HE1  H   9.267   4.489  -6.896 1.00 . A A . 111 TYR HE1  1 1 
       18 54350 1 1 111 TYR HE2  H   9.813   5.629  -2.821 1.00 . A A . 111 TYR HE2  1 1 
       18 54351 1 1 111 TYR HH   H  10.820   3.458  -4.707 1.00 . A A . 111 TYR HH   1 1 
       18 54352 1 1 111 TYR N    N   6.583   9.166  -4.815 1.00 . A A . 111 TYR N    1 1 
       18 54353 1 1 111 TYR O    O   3.737   9.211  -4.751 1.00 . A A . 111 TYR O    1 1 
       18 54354 1 1 111 TYR OH   O  10.916   4.401  -4.859 1.00 . A A . 111 TYR OH   1 1 
       18 54355 1 1 112 THR C    C   1.596   7.673  -7.684 1.00 . A A . 112 THR C    1 1 
       18 54356 1 1 112 THR CA   C   2.389   8.868  -7.167 1.00 . A A . 112 THR CA   1 1 
       18 54357 1 1 112 THR CB   C   2.356  10.002  -8.192 1.00 . A A . 112 THR CB   1 1 
       18 54358 1 1 112 THR CG2  C   0.967  10.554  -8.428 1.00 . A A . 112 THR CG2  1 1 
       18 54359 1 1 112 THR H    H   4.293   8.044  -7.590 1.00 . A A . 112 THR H    1 1 
       18 54360 1 1 112 THR HA   H   1.945   9.212  -6.245 1.00 . A A . 112 THR HA   1 1 
       18 54361 1 1 112 THR HB   H   2.729   9.632  -9.136 1.00 . A A . 112 THR HB   1 1 
       18 54362 1 1 112 THR HG1  H   4.026  10.736  -7.479 1.00 . A A . 112 THR HG1  1 1 
       18 54363 1 1 112 THR HG21 H   0.973  11.622  -8.277 1.00 . A A . 112 THR HG21 1 1 
       18 54364 1 1 112 THR HG22 H   0.275  10.097  -7.737 1.00 . A A . 112 THR HG22 1 1 
       18 54365 1 1 112 THR HG23 H   0.660  10.335  -9.441 1.00 . A A . 112 THR HG23 1 1 
       18 54366 1 1 112 THR N    N   3.767   8.478  -6.885 1.00 . A A . 112 THR N    1 1 
       18 54367 1 1 112 THR O    O   2.015   6.997  -8.623 1.00 . A A . 112 THR O    1 1 
       18 54368 1 1 112 THR OG1  O   3.180  11.077  -7.779 1.00 . A A . 112 THR OG1  1 1 
       18 54369 1 1 113 ARG C    C  -1.748   6.755  -7.961 1.00 . A A . 113 ARG C    1 1 
       18 54370 1 1 113 ARG CA   C  -0.390   6.282  -7.450 1.00 . A A . 113 ARG CA   1 1 
       18 54371 1 1 113 ARG CB   C  -0.582   5.336  -6.264 1.00 . A A . 113 ARG CB   1 1 
       18 54372 1 1 113 ARG CD   C  -0.508   2.982  -5.400 1.00 . A A . 113 ARG CD   1 1 
       18 54373 1 1 113 ARG CG   C  -0.101   3.918  -6.526 1.00 . A A . 113 ARG CG   1 1 
       18 54374 1 1 113 ARG CZ   C  -0.141   3.140  -2.961 1.00 . A A . 113 ARG CZ   1 1 
       18 54375 1 1 113 ARG H    H   0.174   7.974  -6.309 1.00 . A A . 113 ARG H    1 1 
       18 54376 1 1 113 ARG HA   H   0.116   5.751  -8.244 1.00 . A A . 113 ARG HA   1 1 
       18 54377 1 1 113 ARG HB2  H  -0.036   5.725  -5.417 1.00 . A A . 113 ARG HB2  1 1 
       18 54378 1 1 113 ARG HB3  H  -1.631   5.296  -6.014 1.00 . A A . 113 ARG HB3  1 1 
       18 54379 1 1 113 ARG HD2  H  -1.537   3.177  -5.145 1.00 . A A . 113 ARG HD2  1 1 
       18 54380 1 1 113 ARG HD3  H  -0.409   1.962  -5.741 1.00 . A A . 113 ARG HD3  1 1 
       18 54381 1 1 113 ARG HE   H   1.281   3.326  -4.350 1.00 . A A . 113 ARG HE   1 1 
       18 54382 1 1 113 ARG HG2  H  -0.536   3.566  -7.449 1.00 . A A . 113 ARG HG2  1 1 
       18 54383 1 1 113 ARG HG3  H   0.975   3.921  -6.609 1.00 . A A . 113 ARG HG3  1 1 
       18 54384 1 1 113 ARG HH11 H  -2.062   2.771  -3.480 1.00 . A A . 113 ARG HH11 1 1 
       18 54385 1 1 113 ARG HH12 H  -1.765   2.904  -1.782 1.00 . A A . 113 ARG HH12 1 1 
       18 54386 1 1 113 ARG HH21 H   1.661   3.491  -2.115 1.00 . A A . 113 ARG HH21 1 1 
       18 54387 1 1 113 ARG HH22 H   0.344   3.308  -1.006 1.00 . A A . 113 ARG HH22 1 1 
       18 54388 1 1 113 ARG N    N   0.452   7.407  -7.058 1.00 . A A . 113 ARG N    1 1 
       18 54389 1 1 113 ARG NE   N   0.323   3.167  -4.210 1.00 . A A . 113 ARG NE   1 1 
       18 54390 1 1 113 ARG NH1  N  -1.428   2.919  -2.723 1.00 . A A . 113 ARG NH1  1 1 
       18 54391 1 1 113 ARG NH2  N   0.689   3.329  -1.944 1.00 . A A . 113 ARG NH2  1 1 
       18 54392 1 1 113 ARG O    O  -2.446   7.513  -7.288 1.00 . A A . 113 ARG O    1 1 
       18 54393 1 1 114 LEU C    C  -4.065   5.430 -10.388 1.00 . A A . 114 LEU C    1 1 
       18 54394 1 1 114 LEU CA   C  -3.406   6.651  -9.750 1.00 . A A . 114 LEU CA   1 1 
       18 54395 1 1 114 LEU CB   C  -3.213   7.750 -10.798 1.00 . A A . 114 LEU CB   1 1 
       18 54396 1 1 114 LEU CD1  C  -4.463   9.642 -11.885 1.00 . A A . 114 LEU CD1  1 1 
       18 54397 1 1 114 LEU CD2  C  -4.617   7.336 -12.836 1.00 . A A . 114 LEU CD2  1 1 
       18 54398 1 1 114 LEU CG   C  -4.479   8.154 -11.561 1.00 . A A . 114 LEU CG   1 1 
       18 54399 1 1 114 LEU H    H  -1.524   5.676  -9.634 1.00 . A A . 114 LEU H    1 1 
       18 54400 1 1 114 LEU HA   H  -4.046   7.021  -8.963 1.00 . A A . 114 LEU HA   1 1 
       18 54401 1 1 114 LEU HB2  H  -2.822   8.627 -10.303 1.00 . A A . 114 LEU HB2  1 1 
       18 54402 1 1 114 LEU HB3  H  -2.481   7.409 -11.517 1.00 . A A . 114 LEU HB3  1 1 
       18 54403 1 1 114 LEU HD11 H  -3.705  10.134 -11.292 1.00 . A A . 114 LEU HD11 1 1 
       18 54404 1 1 114 LEU HD12 H  -5.428  10.070 -11.659 1.00 . A A . 114 LEU HD12 1 1 
       18 54405 1 1 114 LEU HD13 H  -4.243   9.782 -12.933 1.00 . A A . 114 LEU HD13 1 1 
       18 54406 1 1 114 LEU HD21 H  -4.240   7.905 -13.672 1.00 . A A . 114 LEU HD21 1 1 
       18 54407 1 1 114 LEU HD22 H  -5.657   7.099 -13.002 1.00 . A A . 114 LEU HD22 1 1 
       18 54408 1 1 114 LEU HD23 H  -4.050   6.421 -12.740 1.00 . A A . 114 LEU HD23 1 1 
       18 54409 1 1 114 LEU HG   H  -5.342   7.957 -10.943 1.00 . A A . 114 LEU HG   1 1 
       18 54410 1 1 114 LEU N    N  -2.123   6.286  -9.150 1.00 . A A . 114 LEU N    1 1 
       18 54411 1 1 114 LEU O    O  -3.480   4.784 -11.257 1.00 . A A . 114 LEU O    1 1 
       18 54412 1 1 115 GLY C    C  -7.352   3.769  -9.850 1.00 . A A . 115 GLY C    1 1 
       18 54413 1 1 115 GLY CA   C  -5.993   3.968 -10.492 1.00 . A A . 115 GLY CA   1 1 
       18 54414 1 1 115 GLY H    H  -5.702   5.663  -9.250 1.00 . A A . 115 GLY H    1 1 
       18 54415 1 1 115 GLY HA2  H  -6.127   4.113 -11.554 1.00 . A A . 115 GLY HA2  1 1 
       18 54416 1 1 115 GLY HA3  H  -5.397   3.083 -10.334 1.00 . A A . 115 GLY HA3  1 1 
       18 54417 1 1 115 GLY N    N  -5.283   5.115  -9.949 1.00 . A A . 115 GLY N    1 1 
       18 54418 1 1 115 GLY O    O  -8.085   4.732  -9.628 1.00 . A A . 115 GLY O    1 1 
       18 54419 1 1 116 GLY C    C  -8.903   1.136  -7.893 1.00 . A A . 116 GLY C    1 1 
       18 54420 1 1 116 GLY CA   C  -8.977   2.232  -8.937 1.00 . A A . 116 GLY CA   1 1 
       18 54421 1 1 116 GLY H    H  -7.072   1.782  -9.749 1.00 . A A . 116 GLY H    1 1 
       18 54422 1 1 116 GLY HA2  H  -9.341   3.132  -8.466 1.00 . A A . 116 GLY HA2  1 1 
       18 54423 1 1 116 GLY HA3  H  -9.673   1.934  -9.707 1.00 . A A . 116 GLY HA3  1 1 
       18 54424 1 1 116 GLY N    N  -7.693   2.517  -9.550 1.00 . A A . 116 GLY N    1 1 
       18 54425 1 1 116 GLY O    O  -7.941   0.369  -7.854 1.00 . A A . 116 GLY O    1 1 
       18 54426 1 1 117 MET C    C -11.206  -0.831  -6.156 1.00 . A A . 117 MET C    1 1 
       18 54427 1 1 117 MET CA   C  -9.978   0.059  -5.991 1.00 . A A . 117 MET CA   1 1 
       18 54428 1 1 117 MET CB   C  -9.999   0.729  -4.615 1.00 . A A . 117 MET CB   1 1 
       18 54429 1 1 117 MET CE   C -12.509   3.252  -2.562 1.00 . A A . 117 MET CE   1 1 
       18 54430 1 1 117 MET CG   C -11.235   1.578  -4.367 1.00 . A A . 117 MET CG   1 1 
       18 54431 1 1 117 MET H    H -10.659   1.708  -7.130 1.00 . A A . 117 MET H    1 1 
       18 54432 1 1 117 MET HA   H  -9.092  -0.553  -6.071 1.00 . A A . 117 MET HA   1 1 
       18 54433 1 1 117 MET HB2  H  -9.955  -0.036  -3.855 1.00 . A A . 117 MET HB2  1 1 
       18 54434 1 1 117 MET HB3  H  -9.129   1.364  -4.525 1.00 . A A . 117 MET HB3  1 1 
       18 54435 1 1 117 MET HE1  H -12.719   3.586  -3.568 1.00 . A A . 117 MET HE1  1 1 
       18 54436 1 1 117 MET HE2  H -11.877   3.973  -2.067 1.00 . A A . 117 MET HE2  1 1 
       18 54437 1 1 117 MET HE3  H -13.435   3.150  -2.016 1.00 . A A . 117 MET HE3  1 1 
       18 54438 1 1 117 MET HG2  H -11.047   2.579  -4.728 1.00 . A A . 117 MET HG2  1 1 
       18 54439 1 1 117 MET HG3  H -12.064   1.151  -4.912 1.00 . A A . 117 MET HG3  1 1 
       18 54440 1 1 117 MET N    N  -9.924   1.066  -7.044 1.00 . A A . 117 MET N    1 1 
       18 54441 1 1 117 MET O    O -12.281  -0.360  -6.535 1.00 . A A . 117 MET O    1 1 
       18 54442 1 1 117 MET SD   S -11.675   1.667  -2.621 1.00 . A A . 117 MET SD   1 1 
       18 54443 1 1 118 VAL C    C -12.198  -3.972  -4.749 1.00 . A A . 118 VAL C    1 1 
       18 54444 1 1 118 VAL CA   C -12.133  -3.078  -5.983 1.00 . A A . 118 VAL CA   1 1 
       18 54445 1 1 118 VAL CB   C -11.988  -3.967  -7.237 1.00 . A A . 118 VAL CB   1 1 
       18 54446 1 1 118 VAL CG1  C -13.350  -4.448  -7.709 1.00 . A A . 118 VAL CG1  1 1 
       18 54447 1 1 118 VAL CG2  C -11.263  -3.225  -8.355 1.00 . A A . 118 VAL CG2  1 1 
       18 54448 1 1 118 VAL H    H -10.159  -2.433  -5.570 1.00 . A A . 118 VAL H    1 1 
       18 54449 1 1 118 VAL HA   H -13.056  -2.522  -6.063 1.00 . A A . 118 VAL HA   1 1 
       18 54450 1 1 118 VAL HB   H -11.399  -4.834  -6.971 1.00 . A A . 118 VAL HB   1 1 
       18 54451 1 1 118 VAL HG11 H -13.256  -5.439  -8.131 1.00 . A A . 118 VAL HG11 1 1 
       18 54452 1 1 118 VAL HG12 H -13.732  -3.771  -8.459 1.00 . A A . 118 VAL HG12 1 1 
       18 54453 1 1 118 VAL HG13 H -14.032  -4.478  -6.871 1.00 . A A . 118 VAL HG13 1 1 
       18 54454 1 1 118 VAL HG21 H -11.428  -2.163  -8.249 1.00 . A A . 118 VAL HG21 1 1 
       18 54455 1 1 118 VAL HG22 H -11.644  -3.555  -9.311 1.00 . A A . 118 VAL HG22 1 1 
       18 54456 1 1 118 VAL HG23 H -10.204  -3.430  -8.298 1.00 . A A . 118 VAL HG23 1 1 
       18 54457 1 1 118 VAL N    N -11.040  -2.120  -5.868 1.00 . A A . 118 VAL N    1 1 
       18 54458 1 1 118 VAL O    O -11.220  -4.631  -4.396 1.00 . A A . 118 VAL O    1 1 
       18 54459 1 1 119 TRP C    C -14.849  -5.587  -2.968 1.00 . A A . 119 TRP C    1 1 
       18 54460 1 1 119 TRP CA   C -13.540  -4.806  -2.900 1.00 . A A . 119 TRP CA   1 1 
       18 54461 1 1 119 TRP CB   C -13.521  -3.928  -1.647 1.00 . A A . 119 TRP CB   1 1 
       18 54462 1 1 119 TRP CD1  C -14.429  -1.556  -1.993 1.00 . A A . 119 TRP CD1  1 1 
       18 54463 1 1 119 TRP CD2  C -15.956  -3.032  -1.285 1.00 . A A . 119 TRP CD2  1 1 
       18 54464 1 1 119 TRP CE2  C -16.579  -1.778  -1.433 1.00 . A A . 119 TRP CE2  1 1 
       18 54465 1 1 119 TRP CE3  C -16.722  -4.117  -0.849 1.00 . A A . 119 TRP CE3  1 1 
       18 54466 1 1 119 TRP CG   C -14.580  -2.869  -1.648 1.00 . A A . 119 TRP CG   1 1 
       18 54467 1 1 119 TRP CH2  C -18.656  -2.660  -0.737 1.00 . A A . 119 TRP CH2  1 1 
       18 54468 1 1 119 TRP CZ2  C -17.930  -1.581  -1.162 1.00 . A A . 119 TRP CZ2  1 1 
       18 54469 1 1 119 TRP CZ3  C -18.064  -3.919  -0.580 1.00 . A A . 119 TRP CZ3  1 1 
       18 54470 1 1 119 TRP H    H -14.100  -3.445  -4.421 1.00 . A A . 119 TRP H    1 1 
       18 54471 1 1 119 TRP HA   H -12.720  -5.508  -2.847 1.00 . A A . 119 TRP HA   1 1 
       18 54472 1 1 119 TRP HB2  H -13.672  -4.549  -0.777 1.00 . A A . 119 TRP HB2  1 1 
       18 54473 1 1 119 TRP HB3  H -12.561  -3.440  -1.573 1.00 . A A . 119 TRP HB3  1 1 
       18 54474 1 1 119 TRP HD1  H -13.496  -1.117  -2.316 1.00 . A A . 119 TRP HD1  1 1 
       18 54475 1 1 119 TRP HE1  H -15.772   0.056  -2.055 1.00 . A A . 119 TRP HE1  1 1 
       18 54476 1 1 119 TRP HE3  H -16.283  -5.095  -0.722 1.00 . A A . 119 TRP HE3  1 1 
       18 54477 1 1 119 TRP HH2  H -19.707  -2.553  -0.514 1.00 . A A . 119 TRP HH2  1 1 
       18 54478 1 1 119 TRP HZ2  H -18.402  -0.617  -1.278 1.00 . A A . 119 TRP HZ2  1 1 
       18 54479 1 1 119 TRP HZ3  H -18.671  -4.746  -0.242 1.00 . A A . 119 TRP HZ3  1 1 
       18 54480 1 1 119 TRP N    N -13.355  -3.992  -4.094 1.00 . A A . 119 TRP N    1 1 
       18 54481 1 1 119 TRP NE1  N -15.625  -0.894  -1.866 1.00 . A A . 119 TRP NE1  1 1 
       18 54482 1 1 119 TRP O    O -15.741  -5.253  -3.748 1.00 . A A . 119 TRP O    1 1 
       18 54483 1 1 120 ARG C    C -16.683  -7.601  -0.695 1.00 . A A . 120 ARG C    1 1 
       18 54484 1 1 120 ARG CA   C -16.157  -7.456  -2.119 1.00 . A A . 120 ARG CA   1 1 
       18 54485 1 1 120 ARG CB   C -15.865  -8.836  -2.711 1.00 . A A . 120 ARG CB   1 1 
       18 54486 1 1 120 ARG CD   C -13.880 -10.371  -2.885 1.00 . A A . 120 ARG CD   1 1 
       18 54487 1 1 120 ARG CG   C -14.808  -9.615  -1.946 1.00 . A A . 120 ARG CG   1 1 
       18 54488 1 1 120 ARG CZ   C -15.106 -12.410  -3.529 1.00 . A A . 120 ARG CZ   1 1 
       18 54489 1 1 120 ARG H    H -14.211  -6.846  -1.550 1.00 . A A . 120 ARG H    1 1 
       18 54490 1 1 120 ARG HA   H -16.911  -6.969  -2.721 1.00 . A A . 120 ARG HA   1 1 
       18 54491 1 1 120 ARG HB2  H -16.778  -9.414  -2.712 1.00 . A A . 120 ARG HB2  1 1 
       18 54492 1 1 120 ARG HB3  H -15.527  -8.713  -3.729 1.00 . A A . 120 ARG HB3  1 1 
       18 54493 1 1 120 ARG HD2  H -14.032 -10.010  -3.891 1.00 . A A . 120 ARG HD2  1 1 
       18 54494 1 1 120 ARG HD3  H -12.857 -10.185  -2.587 1.00 . A A . 120 ARG HD3  1 1 
       18 54495 1 1 120 ARG HE   H -13.529 -12.361  -2.305 1.00 . A A . 120 ARG HE   1 1 
       18 54496 1 1 120 ARG HG2  H -14.221  -8.924  -1.358 1.00 . A A . 120 ARG HG2  1 1 
       18 54497 1 1 120 ARG HG3  H -15.297 -10.322  -1.293 1.00 . A A . 120 ARG HG3  1 1 
       18 54498 1 1 120 ARG HH11 H -15.822 -10.709  -4.356 1.00 . A A . 120 ARG HH11 1 1 
       18 54499 1 1 120 ARG HH12 H -16.666 -12.157  -4.789 1.00 . A A . 120 ARG HH12 1 1 
       18 54500 1 1 120 ARG HH21 H -14.639 -14.266  -2.876 1.00 . A A . 120 ARG HH21 1 1 
       18 54501 1 1 120 ARG HH22 H -15.995 -14.176  -3.948 1.00 . A A . 120 ARG HH22 1 1 
       18 54502 1 1 120 ARG N    N -14.956  -6.628  -2.149 1.00 . A A . 120 ARG N    1 1 
       18 54503 1 1 120 ARG NE   N -14.126 -11.811  -2.855 1.00 . A A . 120 ARG NE   1 1 
       18 54504 1 1 120 ARG NH1  N -15.933 -11.700  -4.287 1.00 . A A . 120 ARG NH1  1 1 
       18 54505 1 1 120 ARG NH2  N -15.260 -13.724  -3.444 1.00 . A A . 120 ARG NH2  1 1 
       18 54506 1 1 120 ARG O    O -15.916  -7.565   0.268 1.00 . A A . 120 ARG O    1 1 
       18 54507 1 1 121 ALA C    C -20.107  -8.248   0.596 1.00 . A A . 121 ALA C    1 1 
       18 54508 1 1 121 ALA CA   C -18.625  -7.916   0.737 1.00 . A A . 121 ALA CA   1 1 
       18 54509 1 1 121 ALA CB   C -18.442  -6.651   1.560 1.00 . A A . 121 ALA CB   1 1 
       18 54510 1 1 121 ALA H    H -18.554  -7.786  -1.374 1.00 . A A . 121 ALA H    1 1 
       18 54511 1 1 121 ALA HA   H -18.133  -8.729   1.253 1.00 . A A . 121 ALA HA   1 1 
       18 54512 1 1 121 ALA HB1  H -18.257  -6.915   2.591 1.00 . A A . 121 ALA HB1  1 1 
       18 54513 1 1 121 ALA HB2  H -19.335  -6.047   1.497 1.00 . A A . 121 ALA HB2  1 1 
       18 54514 1 1 121 ALA HB3  H -17.602  -6.091   1.176 1.00 . A A . 121 ALA HB3  1 1 
       18 54515 1 1 121 ALA N    N -17.995  -7.766  -0.569 1.00 . A A . 121 ALA N    1 1 
       18 54516 1 1 121 ALA O    O -20.750  -7.860  -0.380 1.00 . A A . 121 ALA O    1 1 
       18 54517 1 1 122 ASP C    C -22.748  -8.915   2.844 1.00 . A A . 122 ASP C    1 1 
       18 54518 1 1 122 ASP CA   C -22.050  -9.352   1.560 1.00 . A A . 122 ASP CA   1 1 
       18 54519 1 1 122 ASP CB   C -22.185 -10.865   1.382 1.00 . A A . 122 ASP CB   1 1 
       18 54520 1 1 122 ASP CG   C -23.390 -11.244   0.542 1.00 . A A . 122 ASP CG   1 1 
       18 54521 1 1 122 ASP H    H -20.080  -9.248   2.327 1.00 . A A . 122 ASP H    1 1 
       18 54522 1 1 122 ASP HA   H -22.520  -8.857   0.724 1.00 . A A . 122 ASP HA   1 1 
       18 54523 1 1 122 ASP HB2  H -21.300 -11.246   0.898 1.00 . A A . 122 ASP HB2  1 1 
       18 54524 1 1 122 ASP HB3  H -22.287 -11.328   2.353 1.00 . A A . 122 ASP HB3  1 1 
       18 54525 1 1 122 ASP N    N -20.644  -8.968   1.575 1.00 . A A . 122 ASP N    1 1 
       18 54526 1 1 122 ASP O    O -22.360  -9.319   3.941 1.00 . A A . 122 ASP O    1 1 
       18 54527 1 1 122 ASP OD1  O -23.316 -11.107  -0.696 1.00 . A A . 122 ASP OD1  1 1 
       18 54528 1 1 122 ASP OD2  O -24.408 -11.673   1.125 1.00 . A A . 122 ASP OD2  1 1 
       18 54529 1 1 123 SER C    C -25.991  -8.021   3.766 1.00 . A A . 123 SER C    1 1 
       18 54530 1 1 123 SER CA   C -24.529  -7.594   3.848 1.00 . A A . 123 SER CA   1 1 
       18 54531 1 1 123 SER CB   C -24.436  -6.070   3.928 1.00 . A A . 123 SER CB   1 1 
       18 54532 1 1 123 SER H    H -24.037  -7.801   1.799 1.00 . A A . 123 SER H    1 1 
       18 54533 1 1 123 SER HA   H -24.091  -8.019   4.739 1.00 . A A . 123 SER HA   1 1 
       18 54534 1 1 123 SER HB2  H -25.276  -5.687   4.488 1.00 . A A . 123 SER HB2  1 1 
       18 54535 1 1 123 SER HB3  H -23.516  -5.793   4.423 1.00 . A A . 123 SER HB3  1 1 
       18 54536 1 1 123 SER HG   H -25.177  -5.856   2.127 1.00 . A A . 123 SER HG   1 1 
       18 54537 1 1 123 SER N    N -23.777  -8.088   2.699 1.00 . A A . 123 SER N    1 1 
       18 54538 1 1 123 SER O    O -26.882  -7.314   4.235 1.00 . A A . 123 SER O    1 1 
       18 54539 1 1 123 SER OG   O -24.451  -5.489   2.634 1.00 . A A . 123 SER OG   1 1 
       18 54540 1 1 124 LYS C    C -27.712 -11.075   3.683 1.00 . A A . 124 LYS C    1 1 
       18 54541 1 1 124 LYS CA   C -27.585  -9.705   3.023 1.00 . A A . 124 LYS CA   1 1 
       18 54542 1 1 124 LYS CB   C -27.963  -9.797   1.542 1.00 . A A . 124 LYS CB   1 1 
       18 54543 1 1 124 LYS CD   C -29.774  -9.313  -0.131 1.00 . A A . 124 LYS CD   1 1 
       18 54544 1 1 124 LYS CE   C -31.092  -8.586  -0.345 1.00 . A A . 124 LYS CE   1 1 
       18 54545 1 1 124 LYS CG   C -29.081  -8.849   1.140 1.00 . A A . 124 LYS CG   1 1 
       18 54546 1 1 124 LYS H    H -25.478  -9.701   2.813 1.00 . A A . 124 LYS H    1 1 
       18 54547 1 1 124 LYS HA   H -28.258  -9.018   3.514 1.00 . A A . 124 LYS HA   1 1 
       18 54548 1 1 124 LYS HB2  H -27.092  -9.566   0.946 1.00 . A A . 124 LYS HB2  1 1 
       18 54549 1 1 124 LYS HB3  H -28.279 -10.806   1.322 1.00 . A A . 124 LYS HB3  1 1 
       18 54550 1 1 124 LYS HD2  H -29.126  -9.120  -0.973 1.00 . A A . 124 LYS HD2  1 1 
       18 54551 1 1 124 LYS HD3  H -29.966 -10.374  -0.058 1.00 . A A . 124 LYS HD3  1 1 
       18 54552 1 1 124 LYS HE2  H -31.640  -9.084  -1.129 1.00 . A A . 124 LYS HE2  1 1 
       18 54553 1 1 124 LYS HE3  H -31.662  -8.623   0.572 1.00 . A A . 124 LYS HE3  1 1 
       18 54554 1 1 124 LYS HG2  H -29.806  -8.805   1.938 1.00 . A A . 124 LYS HG2  1 1 
       18 54555 1 1 124 LYS HG3  H -28.664  -7.866   0.974 1.00 . A A . 124 LYS HG3  1 1 
       18 54556 1 1 124 LYS HZ1  H -30.952  -6.552   0.111 1.00 . A A . 124 LYS HZ1  1 1 
       18 54557 1 1 124 LYS HZ2  H -31.607  -6.868  -1.416 1.00 . A A . 124 LYS HZ2  1 1 
       18 54558 1 1 124 LYS HZ3  H -29.945  -7.040  -1.157 1.00 . A A . 124 LYS HZ3  1 1 
       18 54559 1 1 124 LYS N    N -26.230  -9.183   3.167 1.00 . A A . 124 LYS N    1 1 
       18 54560 1 1 124 LYS NZ   N -30.884  -7.161  -0.728 1.00 . A A . 124 LYS NZ   1 1 
       18 54561 1 1 124 LYS O    O -26.831 -11.923   3.552 1.00 . A A . 124 LYS O    1 1 
       18 54562 1 1 125 GLY C    C -30.502 -12.957   5.063 1.00 . A A . 125 GLY C    1 1 
       18 54563 1 1 125 GLY CA   C -29.041 -12.552   5.060 1.00 . A A . 125 GLY CA   1 1 
       18 54564 1 1 125 GLY H    H -29.486 -10.571   4.461 1.00 . A A . 125 GLY H    1 1 
       18 54565 1 1 125 GLY HA2  H -28.467 -13.317   4.558 1.00 . A A . 125 GLY HA2  1 1 
       18 54566 1 1 125 GLY HA3  H -28.699 -12.474   6.081 1.00 . A A . 125 GLY HA3  1 1 
       18 54567 1 1 125 GLY N    N -28.818 -11.285   4.391 1.00 . A A . 125 GLY N    1 1 
       18 54568 1 1 125 GLY O    O -31.015 -13.465   4.066 1.00 . A A . 125 GLY O    1 1 
       18 54569 1 1 126 ASN C    C -33.462 -12.044   5.614 1.00 . A A . 126 ASN C    1 1 
       18 54570 1 1 126 ASN CA   C -32.585 -13.075   6.317 1.00 . A A . 126 ASN CA   1 1 
       18 54571 1 1 126 ASN CB   C -32.976 -13.172   7.792 1.00 . A A . 126 ASN CB   1 1 
       18 54572 1 1 126 ASN CG   C -32.294 -14.329   8.496 1.00 . A A . 126 ASN CG   1 1 
       18 54573 1 1 126 ASN H    H -30.710 -12.324   6.949 1.00 . A A . 126 ASN H    1 1 
       18 54574 1 1 126 ASN HA   H -32.735 -14.038   5.850 1.00 . A A . 126 ASN HA   1 1 
       18 54575 1 1 126 ASN HB2  H -32.698 -12.258   8.294 1.00 . A A . 126 ASN HB2  1 1 
       18 54576 1 1 126 ASN HB3  H -34.045 -13.308   7.867 1.00 . A A . 126 ASN HB3  1 1 
       18 54577 1 1 126 ASN HD21 H -30.651 -13.239   8.751 1.00 . A A . 126 ASN HD21 1 1 
       18 54578 1 1 126 ASN HD22 H -30.587 -14.849   9.374 1.00 . A A . 126 ASN HD22 1 1 
       18 54579 1 1 126 ASN N    N -31.174 -12.731   6.187 1.00 . A A . 126 ASN N    1 1 
       18 54580 1 1 126 ASN ND2  N -31.052 -14.117   8.916 1.00 . A A . 126 ASN ND2  1 1 
       18 54581 1 1 126 ASN O    O -33.978 -11.121   6.244 1.00 . A A . 126 ASN O    1 1 
       18 54582 1 1 126 ASN OD1  O -32.877 -15.402   8.660 1.00 . A A . 126 ASN OD1  1 1 
       18 54583 1 1 127 TYR C    C -35.150 -12.032   2.384 1.00 . A A . 127 TYR C    1 1 
       18 54584 1 1 127 TYR CA   C -34.442 -11.293   3.516 1.00 . A A . 127 TYR CA   1 1 
       18 54585 1 1 127 TYR CB   C -33.575 -10.170   2.944 1.00 . A A . 127 TYR CB   1 1 
       18 54586 1 1 127 TYR CD1  C -33.985  -8.567   4.852 1.00 . A A . 127 TYR CD1  1 1 
       18 54587 1 1 127 TYR CD2  C -31.742  -8.875   4.102 1.00 . A A . 127 TYR CD2  1 1 
       18 54588 1 1 127 TYR CE1  C -33.546  -7.666   5.805 1.00 . A A . 127 TYR CE1  1 1 
       18 54589 1 1 127 TYR CE2  C -31.296  -7.977   5.053 1.00 . A A . 127 TYR CE2  1 1 
       18 54590 1 1 127 TYR CG   C -33.092  -9.186   3.986 1.00 . A A . 127 TYR CG   1 1 
       18 54591 1 1 127 TYR CZ   C -32.201  -7.375   5.900 1.00 . A A . 127 TYR CZ   1 1 
       18 54592 1 1 127 TYR H    H -33.190 -12.964   3.859 1.00 . A A . 127 TYR H    1 1 
       18 54593 1 1 127 TYR HA   H -35.186 -10.863   4.171 1.00 . A A . 127 TYR HA   1 1 
       18 54594 1 1 127 TYR HB2  H -32.708 -10.601   2.468 1.00 . A A . 127 TYR HB2  1 1 
       18 54595 1 1 127 TYR HB3  H -34.146  -9.622   2.209 1.00 . A A . 127 TYR HB3  1 1 
       18 54596 1 1 127 TYR HD1  H -35.037  -8.798   4.774 1.00 . A A . 127 TYR HD1  1 1 
       18 54597 1 1 127 TYR HD2  H -31.036  -9.347   3.436 1.00 . A A . 127 TYR HD2  1 1 
       18 54598 1 1 127 TYR HE1  H -34.256  -7.196   6.469 1.00 . A A . 127 TYR HE1  1 1 
       18 54599 1 1 127 TYR HE2  H -30.244  -7.748   5.128 1.00 . A A . 127 TYR HE2  1 1 
       18 54600 1 1 127 TYR HH   H -32.241  -5.652   6.755 1.00 . A A . 127 TYR HH   1 1 
       18 54601 1 1 127 TYR N    N -33.628 -12.209   4.305 1.00 . A A . 127 TYR N    1 1 
       18 54602 1 1 127 TYR O    O -35.371 -11.474   1.310 1.00 . A A . 127 TYR O    1 1 
       18 54603 1 1 127 TYR OH   O -31.762  -6.480   6.848 1.00 . A A . 127 TYR OH   1 1 
       18 54604 1 1 128 ALA C    C -37.600 -13.597   1.387 1.00 . A A . 128 ALA C    1 1 
       18 54605 1 1 128 ALA CA   C -36.184 -14.103   1.637 1.00 . A A . 128 ALA CA   1 1 
       18 54606 1 1 128 ALA CB   C -36.212 -15.559   2.075 1.00 . A A . 128 ALA CB   1 1 
       18 54607 1 1 128 ALA H    H -35.297 -13.677   3.510 1.00 . A A . 128 ALA H    1 1 
       18 54608 1 1 128 ALA HA   H -35.623 -14.041   0.716 1.00 . A A . 128 ALA HA   1 1 
       18 54609 1 1 128 ALA HB1  H -35.382 -15.752   2.738 1.00 . A A . 128 ALA HB1  1 1 
       18 54610 1 1 128 ALA HB2  H -36.136 -16.198   1.208 1.00 . A A . 128 ALA HB2  1 1 
       18 54611 1 1 128 ALA HB3  H -37.139 -15.762   2.592 1.00 . A A . 128 ALA HB3  1 1 
       18 54612 1 1 128 ALA N    N -35.501 -13.288   2.634 1.00 . A A . 128 ALA N    1 1 
       18 54613 1 1 128 ALA O    O -38.424 -13.551   2.301 1.00 . A A . 128 ALA O    1 1 
       18 54614 1 1 129 SER C    C -40.134 -13.861  -0.584 1.00 . A A . 129 SER C    1 1 
       18 54615 1 1 129 SER CA   C -39.195 -12.714  -0.225 1.00 . A A . 129 SER CA   1 1 
       18 54616 1 1 129 SER CB   C -39.082 -11.746  -1.404 1.00 . A A . 129 SER CB   1 1 
       18 54617 1 1 129 SER H    H -37.179 -13.277  -0.540 1.00 . A A . 129 SER H    1 1 
       18 54618 1 1 129 SER HA   H -39.599 -12.186   0.626 1.00 . A A . 129 SER HA   1 1 
       18 54619 1 1 129 SER HB2  H -40.049 -11.635  -1.871 1.00 . A A . 129 SER HB2  1 1 
       18 54620 1 1 129 SER HB3  H -38.744 -10.784  -1.045 1.00 . A A . 129 SER HB3  1 1 
       18 54621 1 1 129 SER HG   H -37.304 -11.817  -2.224 1.00 . A A . 129 SER HG   1 1 
       18 54622 1 1 129 SER N    N -37.877 -13.217   0.145 1.00 . A A . 129 SER N    1 1 
       18 54623 1 1 129 SER O    O -41.206 -14.007   0.004 1.00 . A A . 129 SER O    1 1 
       18 54624 1 1 129 SER OG   O -38.161 -12.224  -2.370 1.00 . A A . 129 SER OG   1 1 
       18 54625 1 1 130 THR C    C -39.643 -16.969  -2.425 1.00 . A A . 130 THR C    1 1 
       18 54626 1 1 130 THR CA   C -40.530 -15.807  -1.990 1.00 . A A . 130 THR CA   1 1 
       18 54627 1 1 130 THR CB   C -41.448 -15.394  -3.142 1.00 . A A . 130 THR CB   1 1 
       18 54628 1 1 130 THR CG2  C -42.677 -14.638  -2.683 1.00 . A A . 130 THR CG2  1 1 
       18 54629 1 1 130 THR H    H -38.860 -14.505  -1.985 1.00 . A A . 130 THR H    1 1 
       18 54630 1 1 130 THR HA   H -41.135 -16.125  -1.155 1.00 . A A . 130 THR HA   1 1 
       18 54631 1 1 130 THR HB   H -41.782 -16.282  -3.659 1.00 . A A . 130 THR HB   1 1 
       18 54632 1 1 130 THR HG1  H -41.327 -14.383  -4.813 1.00 . A A . 130 THR HG1  1 1 
       18 54633 1 1 130 THR HG21 H -42.707 -14.619  -1.603 1.00 . A A . 130 THR HG21 1 1 
       18 54634 1 1 130 THR HG22 H -43.562 -15.129  -3.059 1.00 . A A . 130 THR HG22 1 1 
       18 54635 1 1 130 THR HG23 H -42.638 -13.626  -3.060 1.00 . A A . 130 THR HG23 1 1 
       18 54636 1 1 130 THR N    N -39.725 -14.672  -1.554 1.00 . A A . 130 THR N    1 1 
       18 54637 1 1 130 THR O    O -39.854 -18.112  -2.015 1.00 . A A . 130 THR O    1 1 
       18 54638 1 1 130 THR OG1  O -40.757 -14.573  -4.065 1.00 . A A . 130 THR OG1  1 1 
       18 54639 1 1 131 GLY C    C -36.543 -17.131  -4.457 1.00 . A A . 131 GLY C    1 1 
       18 54640 1 1 131 GLY CA   C -37.747 -17.702  -3.732 1.00 . A A . 131 GLY CA   1 1 
       18 54641 1 1 131 GLY H    H -38.530 -15.743  -3.550 1.00 . A A . 131 GLY H    1 1 
       18 54642 1 1 131 GLY HA2  H -37.403 -18.281  -2.888 1.00 . A A . 131 GLY HA2  1 1 
       18 54643 1 1 131 GLY HA3  H -38.283 -18.353  -4.407 1.00 . A A . 131 GLY HA3  1 1 
       18 54644 1 1 131 GLY N    N -38.650 -16.671  -3.257 1.00 . A A . 131 GLY N    1 1 
       18 54645 1 1 131 GLY O    O -36.117 -17.663  -5.482 1.00 . A A . 131 GLY O    1 1 
       18 54646 1 1 132 VAL C    C -33.566 -16.220  -4.282 1.00 . A A . 132 VAL C    1 1 
       18 54647 1 1 132 VAL CA   C -34.832 -15.402  -4.522 1.00 . A A . 132 VAL CA   1 1 
       18 54648 1 1 132 VAL CB   C -34.628 -13.978  -3.967 1.00 . A A . 132 VAL CB   1 1 
       18 54649 1 1 132 VAL CG1  C -34.398 -14.014  -2.463 1.00 . A A . 132 VAL CG1  1 1 
       18 54650 1 1 132 VAL CG2  C -33.473 -13.285  -4.676 1.00 . A A . 132 VAL CG2  1 1 
       18 54651 1 1 132 VAL H    H -36.378 -15.670  -3.102 1.00 . A A . 132 VAL H    1 1 
       18 54652 1 1 132 VAL HA   H -35.005 -15.330  -5.586 1.00 . A A . 132 VAL HA   1 1 
       18 54653 1 1 132 VAL HB   H -35.529 -13.410  -4.155 1.00 . A A . 132 VAL HB   1 1 
       18 54654 1 1 132 VAL HG11 H -34.049 -14.995  -2.176 1.00 . A A . 132 VAL HG11 1 1 
       18 54655 1 1 132 VAL HG12 H -35.323 -13.795  -1.951 1.00 . A A . 132 VAL HG12 1 1 
       18 54656 1 1 132 VAL HG13 H -33.656 -13.276  -2.195 1.00 . A A . 132 VAL HG13 1 1 
       18 54657 1 1 132 VAL HG21 H -33.708 -13.175  -5.724 1.00 . A A . 132 VAL HG21 1 1 
       18 54658 1 1 132 VAL HG22 H -32.577 -13.879  -4.568 1.00 . A A . 132 VAL HG22 1 1 
       18 54659 1 1 132 VAL HG23 H -33.315 -12.311  -4.239 1.00 . A A . 132 VAL HG23 1 1 
       18 54660 1 1 132 VAL N    N -35.993 -16.045  -3.921 1.00 . A A . 132 VAL N    1 1 
       18 54661 1 1 132 VAL O    O -33.439 -16.905  -3.266 1.00 . A A . 132 VAL O    1 1 
       18 54662 1 1 133 SER C    C -30.193 -15.987  -5.484 1.00 . A A . 133 SER C    1 1 
       18 54663 1 1 133 SER CA   C -31.376 -16.877  -5.115 1.00 . A A . 133 SER CA   1 1 
       18 54664 1 1 133 SER CB   C -31.400 -18.112  -6.017 1.00 . A A . 133 SER CB   1 1 
       18 54665 1 1 133 SER H    H -32.790 -15.582  -6.009 1.00 . A A . 133 SER H    1 1 
       18 54666 1 1 133 SER HA   H -31.265 -17.194  -4.090 1.00 . A A . 133 SER HA   1 1 
       18 54667 1 1 133 SER HB2  H -30.477 -18.660  -5.900 1.00 . A A . 133 SER HB2  1 1 
       18 54668 1 1 133 SER HB3  H -32.232 -18.742  -5.739 1.00 . A A . 133 SER HB3  1 1 
       18 54669 1 1 133 SER HG   H -32.219 -17.069  -7.461 1.00 . A A . 133 SER HG   1 1 
       18 54670 1 1 133 SER N    N -32.631 -16.145  -5.224 1.00 . A A . 133 SER N    1 1 
       18 54671 1 1 133 SER O    O -30.368 -14.917  -6.068 1.00 . A A . 133 SER O    1 1 
       18 54672 1 1 133 SER OG   O -31.542 -17.745  -7.380 1.00 . A A . 133 SER OG   1 1 
       18 54673 1 1 134 ARG C    C -27.192 -16.093  -6.779 1.00 . A A . 134 ARG C    1 1 
       18 54674 1 1 134 ARG CA   C -27.780 -15.678  -5.435 1.00 . A A . 134 ARG CA   1 1 
       18 54675 1 1 134 ARG CB   C -26.745 -15.880  -4.327 1.00 . A A . 134 ARG CB   1 1 
       18 54676 1 1 134 ARG CD   C -26.020 -15.123  -2.043 1.00 . A A . 134 ARG CD   1 1 
       18 54677 1 1 134 ARG CG   C -27.200 -15.372  -2.969 1.00 . A A . 134 ARG CG   1 1 
       18 54678 1 1 134 ARG CZ   C -27.011 -14.151  -0.007 1.00 . A A . 134 ARG CZ   1 1 
       18 54679 1 1 134 ARG H    H -28.915 -17.295  -4.676 1.00 . A A . 134 ARG H    1 1 
       18 54680 1 1 134 ARG HA   H -28.045 -14.632  -5.480 1.00 . A A . 134 ARG HA   1 1 
       18 54681 1 1 134 ARG HB2  H -26.530 -16.936  -4.239 1.00 . A A . 134 ARG HB2  1 1 
       18 54682 1 1 134 ARG HB3  H -25.838 -15.358  -4.597 1.00 . A A . 134 ARG HB3  1 1 
       18 54683 1 1 134 ARG HD2  H -25.825 -16.023  -1.481 1.00 . A A . 134 ARG HD2  1 1 
       18 54684 1 1 134 ARG HD3  H -25.154 -14.879  -2.642 1.00 . A A . 134 ARG HD3  1 1 
       18 54685 1 1 134 ARG HE   H -25.881 -13.155  -1.318 1.00 . A A . 134 ARG HE   1 1 
       18 54686 1 1 134 ARG HG2  H -27.739 -14.446  -3.105 1.00 . A A . 134 ARG HG2  1 1 
       18 54687 1 1 134 ARG HG3  H -27.851 -16.108  -2.519 1.00 . A A . 134 ARG HG3  1 1 
       18 54688 1 1 134 ARG HH11 H -27.426 -16.109  -0.288 1.00 . A A . 134 ARG HH11 1 1 
       18 54689 1 1 134 ARG HH12 H -28.111 -15.402   1.136 1.00 . A A . 134 ARG HH12 1 1 
       18 54690 1 1 134 ARG HH21 H -26.782 -12.222   0.555 1.00 . A A . 134 ARG HH21 1 1 
       18 54691 1 1 134 ARG HH22 H -27.747 -13.196   1.614 1.00 . A A . 134 ARG HH22 1 1 
       18 54692 1 1 134 ARG N    N -28.990 -16.435  -5.140 1.00 . A A . 134 ARG N    1 1 
       18 54693 1 1 134 ARG NE   N -26.276 -14.028  -1.111 1.00 . A A . 134 ARG NE   1 1 
       18 54694 1 1 134 ARG NH1  N -27.562 -15.317   0.306 1.00 . A A . 134 ARG NH1  1 1 
       18 54695 1 1 134 ARG NH2  N -27.195 -13.104   0.786 1.00 . A A . 134 ARG NH2  1 1 
       18 54696 1 1 134 ARG O    O -26.509 -17.113  -6.881 1.00 . A A . 134 ARG O    1 1 
       18 54697 1 1 135 SER C    C -25.668 -14.815  -9.419 1.00 . A A . 135 SER C    1 1 
       18 54698 1 1 135 SER CA   C -26.957 -15.583  -9.148 1.00 . A A . 135 SER CA   1 1 
       18 54699 1 1 135 SER CB   C -28.011 -15.224 -10.197 1.00 . A A . 135 SER CB   1 1 
       18 54700 1 1 135 SER H    H -28.010 -14.500  -7.665 1.00 . A A . 135 SER H    1 1 
       18 54701 1 1 135 SER HA   H -26.751 -16.641  -9.206 1.00 . A A . 135 SER HA   1 1 
       18 54702 1 1 135 SER HB2  H -28.637 -14.431  -9.819 1.00 . A A . 135 SER HB2  1 1 
       18 54703 1 1 135 SER HB3  H -27.517 -14.893 -11.100 1.00 . A A . 135 SER HB3  1 1 
       18 54704 1 1 135 SER HG   H -28.961 -16.387 -11.455 1.00 . A A . 135 SER HG   1 1 
       18 54705 1 1 135 SER N    N -27.460 -15.298  -7.808 1.00 . A A . 135 SER N    1 1 
       18 54706 1 1 135 SER O    O -24.757 -15.322 -10.073 1.00 . A A . 135 SER O    1 1 
       18 54707 1 1 135 SER OG   O -28.826 -16.341 -10.506 1.00 . A A . 135 SER OG   1 1 
       18 54708 1 1 136 GLU C    C -24.097 -11.974  -7.827 1.00 . A A . 136 GLU C    1 1 
       18 54709 1 1 136 GLU CA   C -24.422 -12.747  -9.102 1.00 . A A . 136 GLU CA   1 1 
       18 54710 1 1 136 GLU CB   C -24.644 -11.776 -10.264 1.00 . A A . 136 GLU CB   1 1 
       18 54711 1 1 136 GLU CD   C -22.796 -10.700 -11.613 1.00 . A A . 136 GLU CD   1 1 
       18 54712 1 1 136 GLU CG   C -23.641 -11.940 -11.395 1.00 . A A . 136 GLU CG   1 1 
       18 54713 1 1 136 GLU H    H -26.359 -13.238  -8.403 1.00 . A A . 136 GLU H    1 1 
       18 54714 1 1 136 GLU HA   H -23.589 -13.394  -9.339 1.00 . A A . 136 GLU HA   1 1 
       18 54715 1 1 136 GLU HB2  H -25.634 -11.935 -10.666 1.00 . A A . 136 GLU HB2  1 1 
       18 54716 1 1 136 GLU HB3  H -24.574 -10.763  -9.893 1.00 . A A . 136 GLU HB3  1 1 
       18 54717 1 1 136 GLU HG2  H -22.984 -12.766 -11.158 1.00 . A A . 136 GLU HG2  1 1 
       18 54718 1 1 136 GLU HG3  H -24.176 -12.158 -12.306 1.00 . A A . 136 GLU HG3  1 1 
       18 54719 1 1 136 GLU N    N -25.599 -13.587  -8.913 1.00 . A A . 136 GLU N    1 1 
       18 54720 1 1 136 GLU O    O -24.957 -11.299  -7.261 1.00 . A A . 136 GLU O    1 1 
       18 54721 1 1 136 GLU OE1  O -23.377  -9.620 -11.851 1.00 . A A . 136 GLU OE1  1 1 
       18 54722 1 1 136 GLU OE2  O -21.553 -10.808 -11.545 1.00 . A A . 136 GLU OE2  1 1 
       18 54723 1 1 137 HIS C    C -22.260  -9.889  -6.426 1.00 . A A . 137 HIS C    1 1 
       18 54724 1 1 137 HIS CA   C -22.410 -11.387  -6.175 1.00 . A A . 137 HIS CA   1 1 
       18 54725 1 1 137 HIS CB   C -21.082 -11.969  -5.683 1.00 . A A . 137 HIS CB   1 1 
       18 54726 1 1 137 HIS CD2  C -21.453 -14.254  -4.512 1.00 . A A . 137 HIS CD2  1 1 
       18 54727 1 1 137 HIS CE1  C -20.826 -15.561  -6.156 1.00 . A A . 137 HIS CE1  1 1 
       18 54728 1 1 137 HIS CG   C -21.096 -13.460  -5.550 1.00 . A A . 137 HIS CG   1 1 
       18 54729 1 1 137 HIS H    H -22.208 -12.629  -7.875 1.00 . A A . 137 HIS H    1 1 
       18 54730 1 1 137 HIS HA   H -23.161 -11.538  -5.415 1.00 . A A . 137 HIS HA   1 1 
       18 54731 1 1 137 HIS HB2  H -20.302 -11.706  -6.381 1.00 . A A . 137 HIS HB2  1 1 
       18 54732 1 1 137 HIS HB3  H -20.851 -11.548  -4.715 1.00 . A A . 137 HIS HB3  1 1 
       18 54733 1 1 137 HIS HD1  H -20.392 -14.038  -7.450 1.00 . A A . 137 HIS HD1  1 1 
       18 54734 1 1 137 HIS HD2  H -21.813 -13.924  -3.547 1.00 . A A . 137 HIS HD2  1 1 
       18 54735 1 1 137 HIS HE1  H -20.593 -16.441  -6.738 1.00 . A A . 137 HIS HE1  1 1 
       18 54736 1 1 137 HIS HE2  H -21.368 -16.346  -4.343 1.00 . A A . 137 HIS HE2  1 1 
       18 54737 1 1 137 HIS N    N -22.850 -12.077  -7.380 1.00 . A A . 137 HIS N    1 1 
       18 54738 1 1 137 HIS ND1  N -20.707 -14.310  -6.563 1.00 . A A . 137 HIS ND1  1 1 
       18 54739 1 1 137 HIS NE2  N -21.276 -15.555  -4.914 1.00 . A A . 137 HIS NE2  1 1 
       18 54740 1 1 137 HIS O    O -22.503  -9.410  -7.533 1.00 . A A . 137 HIS O    1 1 
       18 54741 1 1 138 ASP C    C -20.263  -7.312  -5.087 1.00 . A A . 138 ASP C    1 1 
       18 54742 1 1 138 ASP CA   C -21.674  -7.716  -5.503 1.00 . A A . 138 ASP CA   1 1 
       18 54743 1 1 138 ASP CB   C -22.702  -6.982  -4.641 1.00 . A A . 138 ASP CB   1 1 
       18 54744 1 1 138 ASP CG   C -22.710  -7.475  -3.207 1.00 . A A . 138 ASP CG   1 1 
       18 54745 1 1 138 ASP H    H -21.677  -9.598  -4.537 1.00 . A A . 138 ASP H    1 1 
       18 54746 1 1 138 ASP HA   H -21.823  -7.440  -6.537 1.00 . A A . 138 ASP HA   1 1 
       18 54747 1 1 138 ASP HB2  H -22.472  -5.927  -4.637 1.00 . A A . 138 ASP HB2  1 1 
       18 54748 1 1 138 ASP HB3  H -23.685  -7.131  -5.059 1.00 . A A . 138 ASP HB3  1 1 
       18 54749 1 1 138 ASP N    N -21.856  -9.157  -5.393 1.00 . A A . 138 ASP N    1 1 
       18 54750 1 1 138 ASP O    O -19.779  -7.714  -4.029 1.00 . A A . 138 ASP O    1 1 
       18 54751 1 1 138 ASP OD1  O -23.023  -8.664  -2.990 1.00 . A A . 138 ASP OD1  1 1 
       18 54752 1 1 138 ASP OD2  O -22.401  -6.673  -2.301 1.00 . A A . 138 ASP OD2  1 1 
       18 54753 1 1 139 THR C    C -18.145  -4.546  -5.799 1.00 . A A . 139 THR C    1 1 
       18 54754 1 1 139 THR CA   C -18.252  -6.059  -5.646 1.00 . A A . 139 THR CA   1 1 
       18 54755 1 1 139 THR CB   C -17.255  -6.750  -6.578 1.00 . A A . 139 THR CB   1 1 
       18 54756 1 1 139 THR CG2  C -15.814  -6.566  -6.155 1.00 . A A . 139 THR CG2  1 1 
       18 54757 1 1 139 THR H    H -20.046  -6.230  -6.754 1.00 . A A . 139 THR H    1 1 
       18 54758 1 1 139 THR HA   H -18.018  -6.324  -4.626 1.00 . A A . 139 THR HA   1 1 
       18 54759 1 1 139 THR HB   H -17.364  -6.340  -7.571 1.00 . A A . 139 THR HB   1 1 
       18 54760 1 1 139 THR HG1  H -17.055  -8.517  -7.399 1.00 . A A . 139 THR HG1  1 1 
       18 54761 1 1 139 THR HG21 H -15.578  -5.512  -6.132 1.00 . A A . 139 THR HG21 1 1 
       18 54762 1 1 139 THR HG22 H -15.165  -7.065  -6.860 1.00 . A A . 139 THR HG22 1 1 
       18 54763 1 1 139 THR HG23 H -15.669  -6.989  -5.172 1.00 . A A . 139 THR HG23 1 1 
       18 54764 1 1 139 THR N    N -19.608  -6.516  -5.925 1.00 . A A . 139 THR N    1 1 
       18 54765 1 1 139 THR O    O -18.422  -3.998  -6.864 1.00 . A A . 139 THR O    1 1 
       18 54766 1 1 139 THR OG1  O -17.510  -8.143  -6.642 1.00 . A A . 139 THR OG1  1 1 
       18 54767 1 1 140 GLY C    C -16.433  -1.983  -5.624 1.00 . A A . 140 GLY C    1 1 
       18 54768 1 1 140 GLY CA   C -17.597  -2.431  -4.761 1.00 . A A . 140 GLY CA   1 1 
       18 54769 1 1 140 GLY H    H -17.528  -4.365  -3.902 1.00 . A A . 140 GLY H    1 1 
       18 54770 1 1 140 GLY HA2  H -18.509  -2.004  -5.155 1.00 . A A . 140 GLY HA2  1 1 
       18 54771 1 1 140 GLY HA3  H -17.446  -2.069  -3.756 1.00 . A A . 140 GLY HA3  1 1 
       18 54772 1 1 140 GLY N    N -17.736  -3.875  -4.725 1.00 . A A . 140 GLY N    1 1 
       18 54773 1 1 140 GLY O    O -15.416  -2.671  -5.710 1.00 . A A . 140 GLY O    1 1 
       18 54774 1 1 141 VAL C    C -15.502   1.232  -7.067 1.00 . A A . 141 VAL C    1 1 
       18 54775 1 1 141 VAL CA   C -15.533  -0.293  -7.124 1.00 . A A . 141 VAL CA   1 1 
       18 54776 1 1 141 VAL CB   C -15.725  -0.742  -8.586 1.00 . A A . 141 VAL CB   1 1 
       18 54777 1 1 141 VAL CG1  C -17.061  -0.256  -9.127 1.00 . A A . 141 VAL CG1  1 1 
       18 54778 1 1 141 VAL CG2  C -14.578  -0.248  -9.456 1.00 . A A . 141 VAL CG2  1 1 
       18 54779 1 1 141 VAL H    H -17.419  -0.325  -6.156 1.00 . A A . 141 VAL H    1 1 
       18 54780 1 1 141 VAL HA   H -14.586  -0.675  -6.773 1.00 . A A . 141 VAL HA   1 1 
       18 54781 1 1 141 VAL HB   H -15.726  -1.823  -8.610 1.00 . A A . 141 VAL HB   1 1 
       18 54782 1 1 141 VAL HG11 H -17.486  -1.012  -9.770 1.00 . A A . 141 VAL HG11 1 1 
       18 54783 1 1 141 VAL HG12 H -16.913   0.654  -9.689 1.00 . A A . 141 VAL HG12 1 1 
       18 54784 1 1 141 VAL HG13 H -17.735  -0.065  -8.304 1.00 . A A . 141 VAL HG13 1 1 
       18 54785 1 1 141 VAL HG21 H -13.688  -0.148  -8.854 1.00 . A A . 141 VAL HG21 1 1 
       18 54786 1 1 141 VAL HG22 H -14.835   0.710  -9.881 1.00 . A A . 141 VAL HG22 1 1 
       18 54787 1 1 141 VAL HG23 H -14.397  -0.958 -10.249 1.00 . A A . 141 VAL HG23 1 1 
       18 54788 1 1 141 VAL N    N -16.582  -0.827  -6.264 1.00 . A A . 141 VAL N    1 1 
       18 54789 1 1 141 VAL O    O -16.542   1.886  -7.156 1.00 . A A . 141 VAL O    1 1 
       18 54790 1 1 142 SER C    C -12.739   3.675  -7.242 1.00 . A A . 142 SER C    1 1 
       18 54791 1 1 142 SER CA   C -14.153   3.246  -6.850 1.00 . A A . 142 SER CA   1 1 
       18 54792 1 1 142 SER CB   C -14.476   3.744  -5.441 1.00 . A A . 142 SER CB   1 1 
       18 54793 1 1 142 SER H    H -13.510   1.223  -6.853 1.00 . A A . 142 SER H    1 1 
       18 54794 1 1 142 SER HA   H -14.856   3.681  -7.545 1.00 . A A . 142 SER HA   1 1 
       18 54795 1 1 142 SER HB2  H -14.229   2.976  -4.724 1.00 . A A . 142 SER HB2  1 1 
       18 54796 1 1 142 SER HB3  H -13.894   4.631  -5.233 1.00 . A A . 142 SER HB3  1 1 
       18 54797 1 1 142 SER HG   H -16.360   3.252  -5.230 1.00 . A A . 142 SER HG   1 1 
       18 54798 1 1 142 SER N    N -14.306   1.795  -6.918 1.00 . A A . 142 SER N    1 1 
       18 54799 1 1 142 SER O    O -11.758   3.056  -6.831 1.00 . A A . 142 SER O    1 1 
       18 54800 1 1 142 SER OG   O -15.851   4.062  -5.315 1.00 . A A . 142 SER OG   1 1 
       18 54801 1 1 143 PRO C    C -10.654   6.137  -7.421 1.00 . A A . 143 PRO C    1 1 
       18 54802 1 1 143 PRO CA   C -11.318   5.266  -8.484 1.00 . A A . 143 PRO CA   1 1 
       18 54803 1 1 143 PRO CB   C -11.683   6.100  -9.707 1.00 . A A . 143 PRO CB   1 1 
       18 54804 1 1 143 PRO CD   C -13.732   5.556  -8.581 1.00 . A A . 143 PRO CD   1 1 
       18 54805 1 1 143 PRO CG   C -13.051   6.612  -9.415 1.00 . A A . 143 PRO CG   1 1 
       18 54806 1 1 143 PRO HA   H -10.650   4.469  -8.771 1.00 . A A . 143 PRO HA   1 1 
       18 54807 1 1 143 PRO HB2  H -10.972   6.906  -9.822 1.00 . A A . 143 PRO HB2  1 1 
       18 54808 1 1 143 PRO HB3  H -11.675   5.477 -10.589 1.00 . A A . 143 PRO HB3  1 1 
       18 54809 1 1 143 PRO HD2  H -14.295   6.013  -7.780 1.00 . A A . 143 PRO HD2  1 1 
       18 54810 1 1 143 PRO HD3  H -14.380   4.950  -9.198 1.00 . A A . 143 PRO HD3  1 1 
       18 54811 1 1 143 PRO HG2  H -12.984   7.538  -8.861 1.00 . A A . 143 PRO HG2  1 1 
       18 54812 1 1 143 PRO HG3  H -13.591   6.766 -10.338 1.00 . A A . 143 PRO HG3  1 1 
       18 54813 1 1 143 PRO N    N -12.616   4.753  -8.043 1.00 . A A . 143 PRO N    1 1 
       18 54814 1 1 143 PRO O    O -11.329   6.879  -6.707 1.00 . A A . 143 PRO O    1 1 
       18 54815 1 1 144 VAL C    C  -7.132   7.005  -6.745 1.00 . A A . 144 VAL C    1 1 
       18 54816 1 1 144 VAL CA   C  -8.590   6.831  -6.337 1.00 . A A . 144 VAL CA   1 1 
       18 54817 1 1 144 VAL CB   C  -8.641   6.178  -4.942 1.00 . A A . 144 VAL CB   1 1 
       18 54818 1 1 144 VAL CG1  C -10.061   6.188  -4.396 1.00 . A A . 144 VAL CG1  1 1 
       18 54819 1 1 144 VAL CG2  C  -8.092   4.760  -4.995 1.00 . A A . 144 VAL CG2  1 1 
       18 54820 1 1 144 VAL H    H  -8.841   5.436  -7.914 1.00 . A A . 144 VAL H    1 1 
       18 54821 1 1 144 VAL HA   H  -9.054   7.803  -6.272 1.00 . A A . 144 VAL HA   1 1 
       18 54822 1 1 144 VAL HB   H  -8.020   6.756  -4.274 1.00 . A A . 144 VAL HB   1 1 
       18 54823 1 1 144 VAL HG11 H -10.527   7.137  -4.621 1.00 . A A . 144 VAL HG11 1 1 
       18 54824 1 1 144 VAL HG12 H -10.037   6.044  -3.326 1.00 . A A . 144 VAL HG12 1 1 
       18 54825 1 1 144 VAL HG13 H -10.627   5.391  -4.854 1.00 . A A . 144 VAL HG13 1 1 
       18 54826 1 1 144 VAL HG21 H  -8.663   4.128  -4.331 1.00 . A A . 144 VAL HG21 1 1 
       18 54827 1 1 144 VAL HG22 H  -7.056   4.764  -4.688 1.00 . A A . 144 VAL HG22 1 1 
       18 54828 1 1 144 VAL HG23 H  -8.167   4.384  -6.004 1.00 . A A . 144 VAL HG23 1 1 
       18 54829 1 1 144 VAL N    N  -9.330   6.044  -7.318 1.00 . A A . 144 VAL N    1 1 
       18 54830 1 1 144 VAL O    O  -6.624   6.282  -7.604 1.00 . A A . 144 VAL O    1 1 
       18 54831 1 1 145 PHE C    C  -4.351   8.767  -5.162 1.00 . A A . 145 PHE C    1 1 
       18 54832 1 1 145 PHE CA   C  -5.061   8.243  -6.407 1.00 . A A . 145 PHE CA   1 1 
       18 54833 1 1 145 PHE CB   C  -4.939   9.258  -7.544 1.00 . A A . 145 PHE CB   1 1 
       18 54834 1 1 145 PHE CD1  C  -7.194  10.357  -7.652 1.00 . A A . 145 PHE CD1  1 1 
       18 54835 1 1 145 PHE CD2  C  -5.325  11.668  -6.961 1.00 . A A . 145 PHE CD2  1 1 
       18 54836 1 1 145 PHE CE1  C  -8.022  11.453  -7.503 1.00 . A A . 145 PHE CE1  1 1 
       18 54837 1 1 145 PHE CE2  C  -6.150  12.768  -6.810 1.00 . A A . 145 PHE CE2  1 1 
       18 54838 1 1 145 PHE CG   C  -5.838  10.452  -7.383 1.00 . A A . 145 PHE CG   1 1 
       18 54839 1 1 145 PHE CZ   C  -7.499  12.660  -7.083 1.00 . A A . 145 PHE CZ   1 1 
       18 54840 1 1 145 PHE H    H  -6.925   8.507  -5.444 1.00 . A A . 145 PHE H    1 1 
       18 54841 1 1 145 PHE HA   H  -4.596   7.317  -6.709 1.00 . A A . 145 PHE HA   1 1 
       18 54842 1 1 145 PHE HB2  H  -3.921   9.614  -7.593 1.00 . A A . 145 PHE HB2  1 1 
       18 54843 1 1 145 PHE HB3  H  -5.193   8.775  -8.477 1.00 . A A . 145 PHE HB3  1 1 
       18 54844 1 1 145 PHE HD1  H  -7.603   9.413  -7.980 1.00 . A A . 145 PHE HD1  1 1 
       18 54845 1 1 145 PHE HD2  H  -4.270  11.753  -6.747 1.00 . A A . 145 PHE HD2  1 1 
       18 54846 1 1 145 PHE HE1  H  -9.077  11.366  -7.716 1.00 . A A . 145 PHE HE1  1 1 
       18 54847 1 1 145 PHE HE2  H  -5.738  13.711  -6.481 1.00 . A A . 145 PHE HE2  1 1 
       18 54848 1 1 145 PHE HZ   H  -8.144  13.519  -6.966 1.00 . A A . 145 PHE HZ   1 1 
       18 54849 1 1 145 PHE N    N  -6.464   7.967  -6.119 1.00 . A A . 145 PHE N    1 1 
       18 54850 1 1 145 PHE O    O  -4.800   9.730  -4.540 1.00 . A A . 145 PHE O    1 1 
       18 54851 1 1 146 ALA C    C  -1.128   9.101  -4.012 1.00 . A A . 146 ALA C    1 1 
       18 54852 1 1 146 ALA CA   C  -2.483   8.526  -3.621 1.00 . A A . 146 ALA CA   1 1 
       18 54853 1 1 146 ALA CB   C  -2.307   7.343  -2.681 1.00 . A A . 146 ALA CB   1 1 
       18 54854 1 1 146 ALA H    H  -2.938   7.360  -5.330 1.00 . A A . 146 ALA H    1 1 
       18 54855 1 1 146 ALA HA   H  -3.049   9.286  -3.102 1.00 . A A . 146 ALA HA   1 1 
       18 54856 1 1 146 ALA HB1  H  -3.014   7.421  -1.868 1.00 . A A . 146 ALA HB1  1 1 
       18 54857 1 1 146 ALA HB2  H  -1.302   7.342  -2.286 1.00 . A A . 146 ALA HB2  1 1 
       18 54858 1 1 146 ALA HB3  H  -2.481   6.424  -3.221 1.00 . A A . 146 ALA HB3  1 1 
       18 54859 1 1 146 ALA N    N  -3.246   8.123  -4.797 1.00 . A A . 146 ALA N    1 1 
       18 54860 1 1 146 ALA O    O  -0.569   8.752  -5.053 1.00 . A A . 146 ALA O    1 1 
       18 54861 1 1 147 GLY C    C   1.487  10.839  -2.178 1.00 . A A . 147 GLY C    1 1 
       18 54862 1 1 147 GLY CA   C   0.688  10.593  -3.443 1.00 . A A . 147 GLY CA   1 1 
       18 54863 1 1 147 GLY H    H  -1.090  10.223  -2.353 1.00 . A A . 147 GLY H    1 1 
       18 54864 1 1 147 GLY HA2  H   1.252   9.939  -4.091 1.00 . A A . 147 GLY HA2  1 1 
       18 54865 1 1 147 GLY HA3  H   0.531  11.534  -3.946 1.00 . A A . 147 GLY HA3  1 1 
       18 54866 1 1 147 GLY N    N  -0.601   9.985  -3.169 1.00 . A A . 147 GLY N    1 1 
       18 54867 1 1 147 GLY O    O   0.968  11.390  -1.208 1.00 . A A . 147 GLY O    1 1 
       18 54868 1 1 148 GLY C    C   5.071  10.528  -1.341 1.00 . A A . 148 GLY C    1 1 
       18 54869 1 1 148 GLY CA   C   3.593  10.620  -1.020 1.00 . A A . 148 GLY CA   1 1 
       18 54870 1 1 148 GLY H    H   3.115   9.994  -2.988 1.00 . A A . 148 GLY H    1 1 
       18 54871 1 1 148 GLY HA2  H   3.389  11.594  -0.599 1.00 . A A . 148 GLY HA2  1 1 
       18 54872 1 1 148 GLY HA3  H   3.349   9.865  -0.288 1.00 . A A . 148 GLY HA3  1 1 
       18 54873 1 1 148 GLY N    N   2.751  10.430  -2.186 1.00 . A A . 148 GLY N    1 1 
       18 54874 1 1 148 GLY O    O   5.475  10.677  -2.494 1.00 . A A . 148 GLY O    1 1 
       18 54875 1 1 149 VAL C    C   7.868   8.953   0.259 1.00 . A A . 149 VAL C    1 1 
       18 54876 1 1 149 VAL CA   C   7.323  10.166  -0.489 1.00 . A A . 149 VAL CA   1 1 
       18 54877 1 1 149 VAL CB   C   8.052  11.435  -0.004 1.00 . A A . 149 VAL CB   1 1 
       18 54878 1 1 149 VAL CG1  C   7.870  12.577  -0.998 1.00 . A A . 149 VAL CG1  1 1 
       18 54879 1 1 149 VAL CG2  C   7.560  11.835   1.379 1.00 . A A . 149 VAL CG2  1 1 
       18 54880 1 1 149 VAL H    H   5.493  10.169   0.581 1.00 . A A . 149 VAL H    1 1 
       18 54881 1 1 149 VAL HA   H   7.520  10.043  -1.543 1.00 . A A . 149 VAL HA   1 1 
       18 54882 1 1 149 VAL HB   H   9.107  11.213   0.064 1.00 . A A . 149 VAL HB   1 1 
       18 54883 1 1 149 VAL HG11 H   7.172  12.281  -1.766 1.00 . A A . 149 VAL HG11 1 1 
       18 54884 1 1 149 VAL HG12 H   8.822  12.815  -1.451 1.00 . A A . 149 VAL HG12 1 1 
       18 54885 1 1 149 VAL HG13 H   7.491  13.448  -0.484 1.00 . A A . 149 VAL HG13 1 1 
       18 54886 1 1 149 VAL HG21 H   6.787  12.582   1.284 1.00 . A A . 149 VAL HG21 1 1 
       18 54887 1 1 149 VAL HG22 H   8.383  12.242   1.948 1.00 . A A . 149 VAL HG22 1 1 
       18 54888 1 1 149 VAL HG23 H   7.166  10.969   1.885 1.00 . A A . 149 VAL HG23 1 1 
       18 54889 1 1 149 VAL N    N   5.879  10.280  -0.316 1.00 . A A . 149 VAL N    1 1 
       18 54890 1 1 149 VAL O    O   7.168   8.352   1.073 1.00 . A A . 149 VAL O    1 1 
       18 54891 1 1 150 GLU C    C  11.158   7.780   1.087 1.00 . A A . 150 GLU C    1 1 
       18 54892 1 1 150 GLU CA   C   9.744   7.448   0.625 1.00 . A A . 150 GLU CA   1 1 
       18 54893 1 1 150 GLU CB   C   9.774   6.251  -0.328 1.00 . A A . 150 GLU CB   1 1 
       18 54894 1 1 150 GLU CD   C  11.081   4.102  -0.556 1.00 . A A . 150 GLU CD   1 1 
       18 54895 1 1 150 GLU CG   C  10.201   4.955   0.338 1.00 . A A . 150 GLU CG   1 1 
       18 54896 1 1 150 GLU H    H   9.629   9.107  -0.683 1.00 . A A . 150 GLU H    1 1 
       18 54897 1 1 150 GLU HA   H   9.148   7.192   1.488 1.00 . A A . 150 GLU HA   1 1 
       18 54898 1 1 150 GLU HB2  H   8.787   6.110  -0.742 1.00 . A A . 150 GLU HB2  1 1 
       18 54899 1 1 150 GLU HB3  H  10.464   6.463  -1.131 1.00 . A A . 150 GLU HB3  1 1 
       18 54900 1 1 150 GLU HG2  H  10.750   5.189   1.238 1.00 . A A . 150 GLU HG2  1 1 
       18 54901 1 1 150 GLU HG3  H   9.318   4.388   0.594 1.00 . A A . 150 GLU HG3  1 1 
       18 54902 1 1 150 GLU N    N   9.118   8.595  -0.022 1.00 . A A . 150 GLU N    1 1 
       18 54903 1 1 150 GLU O    O  11.930   8.412   0.364 1.00 . A A . 150 GLU O    1 1 
       18 54904 1 1 150 GLU OE1  O  12.288   4.404  -0.661 1.00 . A A . 150 GLU OE1  1 1 
       18 54905 1 1 150 GLU OE2  O  10.563   3.135  -1.151 1.00 . A A . 150 GLU OE2  1 1 
       18 54906 1 1 151 TRP C    C  13.556   6.255   3.058 1.00 . A A . 151 TRP C    1 1 
       18 54907 1 1 151 TRP CA   C  12.811   7.573   2.870 1.00 . A A . 151 TRP CA   1 1 
       18 54908 1 1 151 TRP CB   C  12.684   8.299   4.212 1.00 . A A . 151 TRP CB   1 1 
       18 54909 1 1 151 TRP CD1  C  14.353  10.218   3.912 1.00 . A A . 151 TRP CD1  1 1 
       18 54910 1 1 151 TRP CD2  C  14.788   8.887   5.658 1.00 . A A . 151 TRP CD2  1 1 
       18 54911 1 1 151 TRP CE2  C  15.771   9.893   5.606 1.00 . A A . 151 TRP CE2  1 1 
       18 54912 1 1 151 TRP CE3  C  14.855   7.932   6.676 1.00 . A A . 151 TRP CE3  1 1 
       18 54913 1 1 151 TRP CG   C  13.890   9.113   4.565 1.00 . A A . 151 TRP CG   1 1 
       18 54914 1 1 151 TRP CH2  C  16.849   9.022   7.517 1.00 . A A . 151 TRP CH2  1 1 
       18 54915 1 1 151 TRP CZ2  C  16.808   9.970   6.532 1.00 . A A . 151 TRP CZ2  1 1 
       18 54916 1 1 151 TRP CZ3  C  15.885   8.010   7.596 1.00 . A A . 151 TRP CZ3  1 1 
       18 54917 1 1 151 TRP H    H  10.829   6.836   2.819 1.00 . A A . 151 TRP H    1 1 
       18 54918 1 1 151 TRP HA   H  13.366   8.196   2.184 1.00 . A A . 151 TRP HA   1 1 
       18 54919 1 1 151 TRP HB2  H  11.834   8.963   4.176 1.00 . A A . 151 TRP HB2  1 1 
       18 54920 1 1 151 TRP HB3  H  12.532   7.569   4.994 1.00 . A A . 151 TRP HB3  1 1 
       18 54921 1 1 151 TRP HD1  H  13.887  10.647   3.036 1.00 . A A . 151 TRP HD1  1 1 
       18 54922 1 1 151 TRP HE1  H  16.001  11.478   4.250 1.00 . A A . 151 TRP HE1  1 1 
       18 54923 1 1 151 TRP HE3  H  14.121   7.143   6.752 1.00 . A A . 151 TRP HE3  1 1 
       18 54924 1 1 151 TRP HH2  H  17.635   9.043   8.257 1.00 . A A . 151 TRP HH2  1 1 
       18 54925 1 1 151 TRP HZ2  H  17.559  10.745   6.486 1.00 . A A . 151 TRP HZ2  1 1 
       18 54926 1 1 151 TRP HZ3  H  15.954   7.280   8.389 1.00 . A A . 151 TRP HZ3  1 1 
       18 54927 1 1 151 TRP N    N  11.490   7.338   2.299 1.00 . A A . 151 TRP N    1 1 
       18 54928 1 1 151 TRP NE1  N  15.483  10.694   4.531 1.00 . A A . 151 TRP NE1  1 1 
       18 54929 1 1 151 TRP O    O  13.067   5.345   3.728 1.00 . A A . 151 TRP O    1 1 
       18 54930 1 1 152 ALA C    C  16.484   4.995   3.755 1.00 . A A . 152 ALA C    1 1 
       18 54931 1 1 152 ALA CA   C  15.545   4.947   2.554 1.00 . A A . 152 ALA CA   1 1 
       18 54932 1 1 152 ALA CB   C  16.338   4.741   1.272 1.00 . A A . 152 ALA CB   1 1 
       18 54933 1 1 152 ALA H    H  15.073   6.915   1.933 1.00 . A A . 152 ALA H    1 1 
       18 54934 1 1 152 ALA HA   H  14.874   4.109   2.670 1.00 . A A . 152 ALA HA   1 1 
       18 54935 1 1 152 ALA HB1  H  17.347   5.101   1.412 1.00 . A A . 152 ALA HB1  1 1 
       18 54936 1 1 152 ALA HB2  H  15.870   5.286   0.466 1.00 . A A . 152 ALA HB2  1 1 
       18 54937 1 1 152 ALA HB3  H  16.362   3.690   1.028 1.00 . A A . 152 ALA HB3  1 1 
       18 54938 1 1 152 ALA N    N  14.738   6.158   2.457 1.00 . A A . 152 ALA N    1 1 
       18 54939 1 1 152 ALA O    O  17.199   5.975   3.960 1.00 . A A . 152 ALA O    1 1 
       18 54940 1 1 153 VAL C    C  18.350   2.707   5.571 1.00 . A A . 153 VAL C    1 1 
       18 54941 1 1 153 VAL CA   C  17.335   3.835   5.721 1.00 . A A . 153 VAL CA   1 1 
       18 54942 1 1 153 VAL CB   C  16.511   3.600   7.002 1.00 . A A . 153 VAL CB   1 1 
       18 54943 1 1 153 VAL CG1  C  17.407   3.637   8.233 1.00 . A A . 153 VAL CG1  1 1 
       18 54944 1 1 153 VAL CG2  C  15.395   4.630   7.115 1.00 . A A . 153 VAL CG2  1 1 
       18 54945 1 1 153 VAL H    H  15.891   3.171   4.323 1.00 . A A . 153 VAL H    1 1 
       18 54946 1 1 153 VAL HA   H  17.864   4.771   5.822 1.00 . A A . 153 VAL HA   1 1 
       18 54947 1 1 153 VAL HB   H  16.062   2.621   6.942 1.00 . A A . 153 VAL HB   1 1 
       18 54948 1 1 153 VAL HG11 H  18.436   3.506   7.933 1.00 . A A . 153 VAL HG11 1 1 
       18 54949 1 1 153 VAL HG12 H  17.125   2.843   8.907 1.00 . A A . 153 VAL HG12 1 1 
       18 54950 1 1 153 VAL HG13 H  17.297   4.589   8.731 1.00 . A A . 153 VAL HG13 1 1 
       18 54951 1 1 153 VAL HG21 H  14.489   4.143   7.449 1.00 . A A . 153 VAL HG21 1 1 
       18 54952 1 1 153 VAL HG22 H  15.224   5.084   6.152 1.00 . A A . 153 VAL HG22 1 1 
       18 54953 1 1 153 VAL HG23 H  15.678   5.390   7.828 1.00 . A A . 153 VAL HG23 1 1 
       18 54954 1 1 153 VAL N    N  16.480   3.924   4.543 1.00 . A A . 153 VAL N    1 1 
       18 54955 1 1 153 VAL O    O  19.558   2.929   5.647 1.00 . A A . 153 VAL O    1 1 
       18 54956 1 1 154 THR C    C  19.069   0.124   3.726 1.00 . A A . 154 THR C    1 1 
       18 54957 1 1 154 THR CA   C  18.710   0.329   5.194 1.00 . A A . 154 THR CA   1 1 
       18 54958 1 1 154 THR CB   C  18.019  -0.922   5.747 1.00 . A A . 154 THR CB   1 1 
       18 54959 1 1 154 THR CG2  C  18.963  -1.855   6.474 1.00 . A A . 154 THR CG2  1 1 
       18 54960 1 1 154 THR H    H  16.876   1.381   5.306 1.00 . A A . 154 THR H    1 1 
       18 54961 1 1 154 THR HA   H  19.616   0.505   5.753 1.00 . A A . 154 THR HA   1 1 
       18 54962 1 1 154 THR HB   H  17.579  -1.470   4.925 1.00 . A A . 154 THR HB   1 1 
       18 54963 1 1 154 THR HG1  H  17.371  -0.184   7.441 1.00 . A A . 154 THR HG1  1 1 
       18 54964 1 1 154 THR HG21 H  18.472  -2.251   7.350 1.00 . A A . 154 THR HG21 1 1 
       18 54965 1 1 154 THR HG22 H  19.847  -1.311   6.772 1.00 . A A . 154 THR HG22 1 1 
       18 54966 1 1 154 THR HG23 H  19.241  -2.668   5.819 1.00 . A A . 154 THR HG23 1 1 
       18 54967 1 1 154 THR N    N  17.849   1.493   5.357 1.00 . A A . 154 THR N    1 1 
       18 54968 1 1 154 THR O    O  18.880   1.017   2.901 1.00 . A A . 154 THR O    1 1 
       18 54969 1 1 154 THR OG1  O  16.986  -0.566   6.649 1.00 . A A . 154 THR OG1  1 1 
       18 54970 1 1 155 ARG C    C  18.794  -1.913   1.240 1.00 . A A . 155 ARG C    1 1 
       18 54971 1 1 155 ARG CA   C  19.979  -1.372   2.034 1.00 . A A . 155 ARG CA   1 1 
       18 54972 1 1 155 ARG CB   C  21.121  -2.391   2.027 1.00 . A A . 155 ARG CB   1 1 
       18 54973 1 1 155 ARG CD   C  23.547  -2.191   1.375 1.00 . A A . 155 ARG CD   1 1 
       18 54974 1 1 155 ARG CG   C  22.107  -2.188   0.885 1.00 . A A . 155 ARG CG   1 1 
       18 54975 1 1 155 ARG CZ   C  25.500  -0.688   1.342 1.00 . A A . 155 ARG CZ   1 1 
       18 54976 1 1 155 ARG H    H  19.721  -1.729   4.105 1.00 . A A . 155 ARG H    1 1 
       18 54977 1 1 155 ARG HA   H  20.321  -0.459   1.570 1.00 . A A . 155 ARG HA   1 1 
       18 54978 1 1 155 ARG HB2  H  21.660  -2.316   2.959 1.00 . A A . 155 ARG HB2  1 1 
       18 54979 1 1 155 ARG HB3  H  20.702  -3.383   1.940 1.00 . A A . 155 ARG HB3  1 1 
       18 54980 1 1 155 ARG HD2  H  23.549  -2.200   2.454 1.00 . A A . 155 ARG HD2  1 1 
       18 54981 1 1 155 ARG HD3  H  24.036  -3.081   1.008 1.00 . A A . 155 ARG HD3  1 1 
       18 54982 1 1 155 ARG HE   H  23.854  -0.449   0.239 1.00 . A A . 155 ARG HE   1 1 
       18 54983 1 1 155 ARG HG2  H  21.979  -2.985   0.168 1.00 . A A . 155 ARG HG2  1 1 
       18 54984 1 1 155 ARG HG3  H  21.900  -1.241   0.409 1.00 . A A . 155 ARG HG3  1 1 
       18 54985 1 1 155 ARG HH11 H  25.669  -2.255   2.610 1.00 . A A . 155 ARG HH11 1 1 
       18 54986 1 1 155 ARG HH12 H  27.029  -1.182   2.569 1.00 . A A . 155 ARG HH12 1 1 
       18 54987 1 1 155 ARG HH21 H  25.640   0.962   0.183 1.00 . A A . 155 ARG HH21 1 1 
       18 54988 1 1 155 ARG HH22 H  27.013   0.644   1.192 1.00 . A A . 155 ARG HH22 1 1 
       18 54989 1 1 155 ARG N    N  19.592  -1.057   3.405 1.00 . A A . 155 ARG N    1 1 
       18 54990 1 1 155 ARG NE   N  24.285  -1.019   0.909 1.00 . A A . 155 ARG NE   1 1 
       18 54991 1 1 155 ARG NH1  N  26.117  -1.437   2.248 1.00 . A A . 155 ARG NH1  1 1 
       18 54992 1 1 155 ARG NH2  N  26.101   0.396   0.866 1.00 . A A . 155 ARG NH2  1 1 
       18 54993 1 1 155 ARG O    O  18.730  -1.752   0.021 1.00 . A A . 155 ARG O    1 1 
       18 54994 1 1 156 ASP C    C  15.421  -2.893   2.122 1.00 . A A . 156 ASP C    1 1 
       18 54995 1 1 156 ASP CA   C  16.680  -3.118   1.283 1.00 . A A . 156 ASP CA   1 1 
       18 54996 1 1 156 ASP CB   C  16.877  -4.614   1.034 1.00 . A A . 156 ASP CB   1 1 
       18 54997 1 1 156 ASP CG   C  16.262  -5.067  -0.275 1.00 . A A . 156 ASP CG   1 1 
       18 54998 1 1 156 ASP H    H  17.965  -2.654   2.903 1.00 . A A . 156 ASP H    1 1 
       18 54999 1 1 156 ASP HA   H  16.557  -2.619   0.334 1.00 . A A . 156 ASP HA   1 1 
       18 55000 1 1 156 ASP HB2  H  17.933  -4.832   1.009 1.00 . A A . 156 ASP HB2  1 1 
       18 55001 1 1 156 ASP HB3  H  16.417  -5.170   1.838 1.00 . A A . 156 ASP HB3  1 1 
       18 55002 1 1 156 ASP N    N  17.859  -2.555   1.934 1.00 . A A . 156 ASP N    1 1 
       18 55003 1 1 156 ASP O    O  14.410  -3.568   1.926 1.00 . A A . 156 ASP O    1 1 
       18 55004 1 1 156 ASP OD1  O  15.023  -5.220  -0.328 1.00 . A A . 156 ASP OD1  1 1 
       18 55005 1 1 156 ASP OD2  O  17.018  -5.270  -1.249 1.00 . A A . 156 ASP OD2  1 1 
       18 55006 1 1 157 ILE C    C  14.177  -0.131   4.074 1.00 . A A . 157 ILE C    1 1 
       18 55007 1 1 157 ILE CA   C  14.348  -1.637   3.909 1.00 . A A . 157 ILE CA   1 1 
       18 55008 1 1 157 ILE CB   C  14.500  -2.278   5.303 1.00 . A A . 157 ILE CB   1 1 
       18 55009 1 1 157 ILE CD1  C  15.470  -4.343   6.431 1.00 . A A . 157 ILE CD1  1 1 
       18 55010 1 1 157 ILE CG1  C  14.861  -3.759   5.175 1.00 . A A . 157 ILE CG1  1 1 
       18 55011 1 1 157 ILE CG2  C  13.221  -2.107   6.108 1.00 . A A . 157 ILE CG2  1 1 
       18 55012 1 1 157 ILE H    H  16.317  -1.436   3.161 1.00 . A A . 157 ILE H    1 1 
       18 55013 1 1 157 ILE HA   H  13.461  -2.041   3.444 1.00 . A A . 157 ILE HA   1 1 
       18 55014 1 1 157 ILE HB   H  15.295  -1.765   5.824 1.00 . A A . 157 ILE HB   1 1 
       18 55015 1 1 157 ILE HD11 H  16.177  -5.115   6.164 1.00 . A A . 157 ILE HD11 1 1 
       18 55016 1 1 157 ILE HD12 H  14.690  -4.767   7.046 1.00 . A A . 157 ILE HD12 1 1 
       18 55017 1 1 157 ILE HD13 H  15.978  -3.564   6.979 1.00 . A A . 157 ILE HD13 1 1 
       18 55018 1 1 157 ILE HG12 H  13.968  -4.323   4.946 1.00 . A A . 157 ILE HG12 1 1 
       18 55019 1 1 157 ILE HG13 H  15.573  -3.882   4.372 1.00 . A A . 157 ILE HG13 1 1 
       18 55020 1 1 157 ILE HG21 H  13.068  -2.978   6.729 1.00 . A A . 157 ILE HG21 1 1 
       18 55021 1 1 157 ILE HG22 H  12.384  -1.995   5.434 1.00 . A A . 157 ILE HG22 1 1 
       18 55022 1 1 157 ILE HG23 H  13.302  -1.229   6.731 1.00 . A A . 157 ILE HG23 1 1 
       18 55023 1 1 157 ILE N    N  15.487  -1.943   3.051 1.00 . A A . 157 ILE N    1 1 
       18 55024 1 1 157 ILE O    O  15.050   0.545   4.620 1.00 . A A . 157 ILE O    1 1 
       18 55025 1 1 158 ALA C    C  11.348   2.072   4.177 1.00 . A A . 158 ALA C    1 1 
       18 55026 1 1 158 ALA CA   C  12.772   1.818   3.696 1.00 . A A . 158 ALA CA   1 1 
       18 55027 1 1 158 ALA CB   C  13.004   2.491   2.351 1.00 . A A . 158 ALA CB   1 1 
       18 55028 1 1 158 ALA H    H  12.392  -0.198   3.173 1.00 . A A . 158 ALA H    1 1 
       18 55029 1 1 158 ALA HA   H  13.464   2.245   4.408 1.00 . A A . 158 ALA HA   1 1 
       18 55030 1 1 158 ALA HB1  H  12.779   3.544   2.431 1.00 . A A . 158 ALA HB1  1 1 
       18 55031 1 1 158 ALA HB2  H  12.363   2.042   1.608 1.00 . A A . 158 ALA HB2  1 1 
       18 55032 1 1 158 ALA HB3  H  14.037   2.365   2.059 1.00 . A A . 158 ALA HB3  1 1 
       18 55033 1 1 158 ALA N    N  13.050   0.390   3.599 1.00 . A A . 158 ALA N    1 1 
       18 55034 1 1 158 ALA O    O  10.524   1.160   4.224 1.00 . A A . 158 ALA O    1 1 
       18 55035 1 1 159 THR C    C   9.079   4.648   3.992 1.00 . A A . 159 THR C    1 1 
       18 55036 1 1 159 THR CA   C   9.740   3.710   4.996 1.00 . A A . 159 THR CA   1 1 
       18 55037 1 1 159 THR CB   C   9.836   4.390   6.363 1.00 . A A . 159 THR CB   1 1 
       18 55038 1 1 159 THR CG2  C  10.648   3.600   7.367 1.00 . A A . 159 THR CG2  1 1 
       18 55039 1 1 159 THR H    H  11.765   4.007   4.457 1.00 . A A . 159 THR H    1 1 
       18 55040 1 1 159 THR HA   H   9.143   2.816   5.084 1.00 . A A . 159 THR HA   1 1 
       18 55041 1 1 159 THR HB   H   8.839   4.509   6.764 1.00 . A A . 159 THR HB   1 1 
       18 55042 1 1 159 THR HG1  H  11.274   5.596   5.805 1.00 . A A . 159 THR HG1  1 1 
       18 55043 1 1 159 THR HG21 H  11.509   3.174   6.876 1.00 . A A . 159 THR HG21 1 1 
       18 55044 1 1 159 THR HG22 H  10.040   2.810   7.780 1.00 . A A . 159 THR HG22 1 1 
       18 55045 1 1 159 THR HG23 H  10.974   4.257   8.161 1.00 . A A . 159 THR HG23 1 1 
       18 55046 1 1 159 THR N    N  11.065   3.325   4.526 1.00 . A A . 159 THR N    1 1 
       18 55047 1 1 159 THR O    O   9.762   5.351   3.247 1.00 . A A . 159 THR O    1 1 
       18 55048 1 1 159 THR OG1  O  10.426   5.673   6.246 1.00 . A A . 159 THR OG1  1 1 
       18 55049 1 1 160 ARG C    C   5.828   6.181   3.700 1.00 . A A . 160 ARG C    1 1 
       18 55050 1 1 160 ARG CA   C   7.022   5.504   3.035 1.00 . A A . 160 ARG CA   1 1 
       18 55051 1 1 160 ARG CB   C   6.550   4.686   1.832 1.00 . A A . 160 ARG CB   1 1 
       18 55052 1 1 160 ARG CD   C   5.145   2.789   0.971 1.00 . A A . 160 ARG CD   1 1 
       18 55053 1 1 160 ARG CG   C   5.656   3.514   2.205 1.00 . A A . 160 ARG CG   1 1 
       18 55054 1 1 160 ARG CZ   C   6.055   1.678  -1.030 1.00 . A A . 160 ARG CZ   1 1 
       18 55055 1 1 160 ARG H    H   7.254   4.068   4.577 1.00 . A A . 160 ARG H    1 1 
       18 55056 1 1 160 ARG HA   H   7.702   6.267   2.688 1.00 . A A . 160 ARG HA   1 1 
       18 55057 1 1 160 ARG HB2  H   5.999   5.333   1.165 1.00 . A A . 160 ARG HB2  1 1 
       18 55058 1 1 160 ARG HB3  H   7.415   4.300   1.312 1.00 . A A . 160 ARG HB3  1 1 
       18 55059 1 1 160 ARG HD2  H   4.546   1.947   1.286 1.00 . A A . 160 ARG HD2  1 1 
       18 55060 1 1 160 ARG HD3  H   4.534   3.469   0.398 1.00 . A A . 160 ARG HD3  1 1 
       18 55061 1 1 160 ARG HE   H   7.152   2.459   0.442 1.00 . A A . 160 ARG HE   1 1 
       18 55062 1 1 160 ARG HG2  H   6.222   2.821   2.809 1.00 . A A . 160 ARG HG2  1 1 
       18 55063 1 1 160 ARG HG3  H   4.813   3.883   2.771 1.00 . A A . 160 ARG HG3  1 1 
       18 55064 1 1 160 ARG HH11 H   4.035   1.757  -0.962 1.00 . A A . 160 ARG HH11 1 1 
       18 55065 1 1 160 ARG HH12 H   4.700   0.980  -2.359 1.00 . A A . 160 ARG HH12 1 1 
       18 55066 1 1 160 ARG HH21 H   8.029   1.439  -1.396 1.00 . A A . 160 ARG HH21 1 1 
       18 55067 1 1 160 ARG HH22 H   6.968   0.799  -2.606 1.00 . A A . 160 ARG HH22 1 1 
       18 55068 1 1 160 ARG N    N   7.751   4.653   3.965 1.00 . A A . 160 ARG N    1 1 
       18 55069 1 1 160 ARG NE   N   6.236   2.307   0.129 1.00 . A A . 160 ARG NE   1 1 
       18 55070 1 1 160 ARG NH1  N   4.830   1.453  -1.487 1.00 . A A . 160 ARG NH1  1 1 
       18 55071 1 1 160 ARG NH2  N   7.103   1.272  -1.735 1.00 . A A . 160 ARG NH2  1 1 
       18 55072 1 1 160 ARG O    O   5.121   5.578   4.512 1.00 . A A . 160 ARG O    1 1 
       18 55073 1 1 161 LEU C    C   3.597   8.675   2.696 1.00 . A A . 161 LEU C    1 1 
       18 55074 1 1 161 LEU CA   C   4.485   8.217   3.847 1.00 . A A . 161 LEU CA   1 1 
       18 55075 1 1 161 LEU CB   C   4.997   9.425   4.636 1.00 . A A . 161 LEU CB   1 1 
       18 55076 1 1 161 LEU CD1  C   4.956  10.770   6.757 1.00 . A A . 161 LEU CD1  1 1 
       18 55077 1 1 161 LEU CD2  C   2.820  10.273   5.550 1.00 . A A . 161 LEU CD2  1 1 
       18 55078 1 1 161 LEU CG   C   4.206   9.754   5.907 1.00 . A A . 161 LEU CG   1 1 
       18 55079 1 1 161 LEU H    H   6.195   7.847   2.662 1.00 . A A . 161 LEU H    1 1 
       18 55080 1 1 161 LEU HA   H   3.910   7.580   4.504 1.00 . A A . 161 LEU HA   1 1 
       18 55081 1 1 161 LEU HB2  H   6.024   9.237   4.916 1.00 . A A . 161 LEU HB2  1 1 
       18 55082 1 1 161 LEU HB3  H   4.971  10.290   3.990 1.00 . A A . 161 LEU HB3  1 1 
       18 55083 1 1 161 LEU HD11 H   4.710  10.621   7.797 1.00 . A A . 161 LEU HD11 1 1 
       18 55084 1 1 161 LEU HD12 H   4.674  11.768   6.459 1.00 . A A . 161 LEU HD12 1 1 
       18 55085 1 1 161 LEU HD13 H   6.020  10.640   6.620 1.00 . A A . 161 LEU HD13 1 1 
       18 55086 1 1 161 LEU HD21 H   2.541  11.057   6.238 1.00 . A A . 161 LEU HD21 1 1 
       18 55087 1 1 161 LEU HD22 H   2.106   9.465   5.616 1.00 . A A . 161 LEU HD22 1 1 
       18 55088 1 1 161 LEU HD23 H   2.830  10.663   4.543 1.00 . A A . 161 LEU HD23 1 1 
       18 55089 1 1 161 LEU HG   H   4.088   8.853   6.491 1.00 . A A . 161 LEU HG   1 1 
       18 55090 1 1 161 LEU N    N   5.601   7.436   3.325 1.00 . A A . 161 LEU N    1 1 
       18 55091 1 1 161 LEU O    O   4.048   9.396   1.803 1.00 . A A . 161 LEU O    1 1 
       18 55092 1 1 162 GLU C    C   0.347   9.573   2.127 1.00 . A A . 162 GLU C    1 1 
       18 55093 1 1 162 GLU CA   C   1.405   8.585   1.645 1.00 . A A . 162 GLU CA   1 1 
       18 55094 1 1 162 GLU CB   C   0.726   7.327   1.103 1.00 . A A . 162 GLU CB   1 1 
       18 55095 1 1 162 GLU CD   C  -1.640   7.143   0.231 1.00 . A A . 162 GLU CD   1 1 
       18 55096 1 1 162 GLU CG   C  -0.221   7.599  -0.056 1.00 . A A . 162 GLU CG   1 1 
       18 55097 1 1 162 GLU H    H   2.044   7.650   3.437 1.00 . A A . 162 GLU H    1 1 
       18 55098 1 1 162 GLU HA   H   1.967   9.046   0.848 1.00 . A A . 162 GLU HA   1 1 
       18 55099 1 1 162 GLU HB2  H   1.486   6.639   0.765 1.00 . A A . 162 GLU HB2  1 1 
       18 55100 1 1 162 GLU HB3  H   0.163   6.866   1.900 1.00 . A A . 162 GLU HB3  1 1 
       18 55101 1 1 162 GLU HG2  H  -0.234   8.659  -0.253 1.00 . A A . 162 GLU HG2  1 1 
       18 55102 1 1 162 GLU HG3  H   0.140   7.075  -0.928 1.00 . A A . 162 GLU HG3  1 1 
       18 55103 1 1 162 GLU N    N   2.341   8.235   2.706 1.00 . A A . 162 GLU N    1 1 
       18 55104 1 1 162 GLU O    O  -0.115   9.501   3.266 1.00 . A A . 162 GLU O    1 1 
       18 55105 1 1 162 GLU OE1  O  -2.393   7.912   0.862 1.00 . A A . 162 GLU OE1  1 1 
       18 55106 1 1 162 GLU OE2  O  -1.996   6.019  -0.178 1.00 . A A . 162 GLU OE2  1 1 
       18 55107 1 1 163 TYR C    C  -2.055  11.605   0.419 1.00 . A A . 163 TYR C    1 1 
       18 55108 1 1 163 TYR CA   C  -1.046  11.488   1.557 1.00 . A A . 163 TYR CA   1 1 
       18 55109 1 1 163 TYR CB   C  -0.392  12.845   1.819 1.00 . A A . 163 TYR CB   1 1 
       18 55110 1 1 163 TYR CD1  C  -0.220  13.802  -0.512 1.00 . A A . 163 TYR CD1  1 1 
       18 55111 1 1 163 TYR CD2  C   1.796  13.441   0.707 1.00 . A A . 163 TYR CD2  1 1 
       18 55112 1 1 163 TYR CE1  C   0.508  14.284  -1.583 1.00 . A A . 163 TYR CE1  1 1 
       18 55113 1 1 163 TYR CE2  C   2.532  13.921  -0.359 1.00 . A A . 163 TYR CE2  1 1 
       18 55114 1 1 163 TYR CG   C   0.410  13.372   0.649 1.00 . A A . 163 TYR CG   1 1 
       18 55115 1 1 163 TYR CZ   C   1.883  14.342  -1.501 1.00 . A A . 163 TYR CZ   1 1 
       18 55116 1 1 163 TYR H    H   0.368  10.482   0.349 1.00 . A A . 163 TYR H    1 1 
       18 55117 1 1 163 TYR HA   H  -1.563  11.168   2.448 1.00 . A A . 163 TYR HA   1 1 
       18 55118 1 1 163 TYR HB2  H  -1.159  13.570   2.046 1.00 . A A . 163 TYR HB2  1 1 
       18 55119 1 1 163 TYR HB3  H   0.275  12.758   2.665 1.00 . A A . 163 TYR HB3  1 1 
       18 55120 1 1 163 TYR HD1  H  -1.297  13.756  -0.573 1.00 . A A . 163 TYR HD1  1 1 
       18 55121 1 1 163 TYR HD2  H   2.300  13.110   1.603 1.00 . A A . 163 TYR HD2  1 1 
       18 55122 1 1 163 TYR HE1  H   0.000  14.613  -2.477 1.00 . A A . 163 TYR HE1  1 1 
       18 55123 1 1 163 TYR HE2  H   3.609  13.967  -0.295 1.00 . A A . 163 TYR HE2  1 1 
       18 55124 1 1 163 TYR HH   H   3.343  15.354  -2.238 1.00 . A A . 163 TYR HH   1 1 
       18 55125 1 1 163 TYR N    N  -0.035  10.487   1.242 1.00 . A A . 163 TYR N    1 1 
       18 55126 1 1 163 TYR O    O  -1.799  11.159  -0.701 1.00 . A A . 163 TYR O    1 1 
       18 55127 1 1 163 TYR OH   O   2.612  14.822  -2.564 1.00 . A A . 163 TYR OH   1 1 
       18 55128 1 1 164 GLN C    C  -3.923  13.541  -1.221 1.00 . A A . 164 GLN C    1 1 
       18 55129 1 1 164 GLN CA   C  -4.252  12.379  -0.288 1.00 . A A . 164 GLN CA   1 1 
       18 55130 1 1 164 GLN CB   C  -5.602  12.619   0.393 1.00 . A A . 164 GLN CB   1 1 
       18 55131 1 1 164 GLN CD   C  -7.987  11.798   0.526 1.00 . A A . 164 GLN CD   1 1 
       18 55132 1 1 164 GLN CG   C  -6.531  11.418   0.336 1.00 . A A . 164 GLN CG   1 1 
       18 55133 1 1 164 GLN H    H  -3.351  12.540   1.622 1.00 . A A . 164 GLN H    1 1 
       18 55134 1 1 164 GLN HA   H  -4.309  11.472  -0.868 1.00 . A A . 164 GLN HA   1 1 
       18 55135 1 1 164 GLN HB2  H  -5.430  12.864   1.431 1.00 . A A . 164 GLN HB2  1 1 
       18 55136 1 1 164 GLN HB3  H  -6.095  13.451  -0.087 1.00 . A A . 164 GLN HB3  1 1 
       18 55137 1 1 164 GLN HE21 H  -8.318  11.598  -1.425 1.00 . A A . 164 GLN HE21 1 1 
       18 55138 1 1 164 GLN HE22 H  -9.685  12.065  -0.475 1.00 . A A . 164 GLN HE22 1 1 
       18 55139 1 1 164 GLN HG2  H  -6.423  10.940  -0.626 1.00 . A A . 164 GLN HG2  1 1 
       18 55140 1 1 164 GLN HG3  H  -6.251  10.724   1.115 1.00 . A A . 164 GLN HG3  1 1 
       18 55141 1 1 164 GLN N    N  -3.205  12.206   0.712 1.00 . A A . 164 GLN N    1 1 
       18 55142 1 1 164 GLN NE2  N  -8.739  11.822  -0.568 1.00 . A A . 164 GLN NE2  1 1 
       18 55143 1 1 164 GLN O    O  -4.078  13.435  -2.438 1.00 . A A . 164 GLN O    1 1 
       18 55144 1 1 164 GLN OE1  O  -8.431  12.064   1.643 1.00 . A A . 164 GLN OE1  1 1 
       18 55145 1 1 165 TRP C    C  -2.559  16.929  -0.525 1.00 . A A . 165 TRP C    1 1 
       18 55146 1 1 165 TRP CA   C  -3.117  15.829  -1.423 1.00 . A A . 165 TRP CA   1 1 
       18 55147 1 1 165 TRP CB   C  -4.341  16.345  -2.185 1.00 . A A . 165 TRP CB   1 1 
       18 55148 1 1 165 TRP CD1  C  -5.895  16.256  -0.148 1.00 . A A . 165 TRP CD1  1 1 
       18 55149 1 1 165 TRP CD2  C  -6.209  18.038  -1.467 1.00 . A A . 165 TRP CD2  1 1 
       18 55150 1 1 165 TRP CE2  C  -7.117  18.108  -0.395 1.00 . A A . 165 TRP CE2  1 1 
       18 55151 1 1 165 TRP CE3  C  -6.219  19.053  -2.428 1.00 . A A . 165 TRP CE3  1 1 
       18 55152 1 1 165 TRP CG   C  -5.435  16.846  -1.291 1.00 . A A . 165 TRP CG   1 1 
       18 55153 1 1 165 TRP CH2  C  -8.015  20.134  -1.211 1.00 . A A . 165 TRP CH2  1 1 
       18 55154 1 1 165 TRP CZ2  C  -8.026  19.153  -0.257 1.00 . A A . 165 TRP CZ2  1 1 
       18 55155 1 1 165 TRP CZ3  C  -7.124  20.090  -2.290 1.00 . A A . 165 TRP CZ3  1 1 
       18 55156 1 1 165 TRP H    H  -3.367  14.671   0.331 1.00 . A A . 165 TRP H    1 1 
       18 55157 1 1 165 TRP HA   H  -2.357  15.541  -2.134 1.00 . A A . 165 TRP HA   1 1 
       18 55158 1 1 165 TRP HB2  H  -4.038  17.159  -2.827 1.00 . A A . 165 TRP HB2  1 1 
       18 55159 1 1 165 TRP HB3  H  -4.742  15.547  -2.791 1.00 . A A . 165 TRP HB3  1 1 
       18 55160 1 1 165 TRP HD1  H  -5.509  15.332   0.256 1.00 . A A . 165 TRP HD1  1 1 
       18 55161 1 1 165 TRP HE1  H  -7.395  16.795   1.219 1.00 . A A . 165 TRP HE1  1 1 
       18 55162 1 1 165 TRP HE3  H  -5.539  19.036  -3.266 1.00 . A A . 165 TRP HE3  1 1 
       18 55163 1 1 165 TRP HH2  H  -8.705  20.962  -1.143 1.00 . A A . 165 TRP HH2  1 1 
       18 55164 1 1 165 TRP HZ2  H  -8.720  19.202   0.569 1.00 . A A . 165 TRP HZ2  1 1 
       18 55165 1 1 165 TRP HZ3  H  -7.147  20.883  -3.024 1.00 . A A . 165 TRP HZ3  1 1 
       18 55166 1 1 165 TRP N    N  -3.469  14.648  -0.643 1.00 . A A . 165 TRP N    1 1 
       18 55167 1 1 165 TRP NE1  N  -6.905  17.010   0.396 1.00 . A A . 165 TRP NE1  1 1 
       18 55168 1 1 165 TRP O    O  -2.713  16.885   0.695 1.00 . A A . 165 TRP O    1 1 
       18 55169 1 1 166 VAL C    C  -2.392  19.766   0.407 1.00 . A A . 166 VAL C    1 1 
       18 55170 1 1 166 VAL CA   C  -1.327  19.024  -0.394 1.00 . A A . 166 VAL CA   1 1 
       18 55171 1 1 166 VAL CB   C  -0.614  20.016  -1.335 1.00 . A A . 166 VAL CB   1 1 
       18 55172 1 1 166 VAL CG1  C  -1.599  20.623  -2.323 1.00 . A A . 166 VAL CG1  1 1 
       18 55173 1 1 166 VAL CG2  C   0.088  21.103  -0.534 1.00 . A A . 166 VAL CG2  1 1 
       18 55174 1 1 166 VAL H    H  -1.818  17.892  -2.113 1.00 . A A . 166 VAL H    1 1 
       18 55175 1 1 166 VAL HA   H  -0.595  18.619   0.289 1.00 . A A . 166 VAL HA   1 1 
       18 55176 1 1 166 VAL HB   H   0.133  19.473  -1.895 1.00 . A A . 166 VAL HB   1 1 
       18 55177 1 1 166 VAL HG11 H  -1.936  19.860  -3.008 1.00 . A A . 166 VAL HG11 1 1 
       18 55178 1 1 166 VAL HG12 H  -1.113  21.414  -2.874 1.00 . A A . 166 VAL HG12 1 1 
       18 55179 1 1 166 VAL HG13 H  -2.446  21.026  -1.787 1.00 . A A . 166 VAL HG13 1 1 
       18 55180 1 1 166 VAL HG21 H   0.427  20.695   0.406 1.00 . A A . 166 VAL HG21 1 1 
       18 55181 1 1 166 VAL HG22 H  -0.599  21.915  -0.348 1.00 . A A . 166 VAL HG22 1 1 
       18 55182 1 1 166 VAL HG23 H   0.937  21.471  -1.094 1.00 . A A . 166 VAL HG23 1 1 
       18 55183 1 1 166 VAL N    N  -1.908  17.912  -1.138 1.00 . A A . 166 VAL N    1 1 
       18 55184 1 1 166 VAL O    O  -3.522  19.939  -0.053 1.00 . A A . 166 VAL O    1 1 
       18 55185 1 1 167 ASN C    C  -2.537  22.394   2.599 1.00 . A A . 167 ASN C    1 1 
       18 55186 1 1 167 ASN CA   C  -2.948  20.931   2.470 1.00 . A A . 167 ASN CA   1 1 
       18 55187 1 1 167 ASN CB   C  -3.001  20.279   3.854 1.00 . A A . 167 ASN CB   1 1 
       18 55188 1 1 167 ASN CG   C  -4.346  20.465   4.528 1.00 . A A . 167 ASN CG   1 1 
       18 55189 1 1 167 ASN H    H  -1.110  20.038   1.916 1.00 . A A . 167 ASN H    1 1 
       18 55190 1 1 167 ASN HA   H  -3.930  20.882   2.022 1.00 . A A . 167 ASN HA   1 1 
       18 55191 1 1 167 ASN HB2  H  -2.811  19.221   3.754 1.00 . A A . 167 ASN HB2  1 1 
       18 55192 1 1 167 ASN HB3  H  -2.239  20.721   4.481 1.00 . A A . 167 ASN HB3  1 1 
       18 55193 1 1 167 ASN HD21 H  -3.719  22.154   5.369 1.00 . A A . 167 ASN HD21 1 1 
       18 55194 1 1 167 ASN HD22 H  -5.342  21.689   5.736 1.00 . A A . 167 ASN HD22 1 1 
       18 55195 1 1 167 ASN N    N  -2.024  20.206   1.604 1.00 . A A . 167 ASN N    1 1 
       18 55196 1 1 167 ASN ND2  N  -4.483  21.545   5.288 1.00 . A A . 167 ASN ND2  1 1 
       18 55197 1 1 167 ASN O    O  -1.397  22.756   2.309 1.00 . A A . 167 ASN O    1 1 
       18 55198 1 1 167 ASN OD1  O  -5.251  19.647   4.368 1.00 . A A . 167 ASN OD1  1 1 
       18 55199 1 1 168 ASN C    C  -3.668  25.135   4.573 1.00 . A A . 168 ASN C    1 1 
       18 55200 1 1 168 ASN CA   C  -3.207  24.652   3.201 1.00 . A A . 168 ASN CA   1 1 
       18 55201 1 1 168 ASN CB   C  -3.910  25.455   2.104 1.00 . A A . 168 ASN CB   1 1 
       18 55202 1 1 168 ASN CG   C  -3.070  26.617   1.612 1.00 . A A . 168 ASN CG   1 1 
       18 55203 1 1 168 ASN H    H  -4.364  22.881   3.250 1.00 . A A . 168 ASN H    1 1 
       18 55204 1 1 168 ASN HA   H  -2.142  24.803   3.119 1.00 . A A . 168 ASN HA   1 1 
       18 55205 1 1 168 ASN HB2  H  -4.116  24.805   1.267 1.00 . A A . 168 ASN HB2  1 1 
       18 55206 1 1 168 ASN HB3  H  -4.839  25.845   2.490 1.00 . A A . 168 ASN HB3  1 1 
       18 55207 1 1 168 ASN HD21 H  -3.944  26.527  -0.171 1.00 . A A . 168 ASN HD21 1 1 
       18 55208 1 1 168 ASN HD22 H  -2.745  27.755   0.014 1.00 . A A . 168 ASN HD22 1 1 
       18 55209 1 1 168 ASN N    N  -3.473  23.229   3.034 1.00 . A A . 168 ASN N    1 1 
       18 55210 1 1 168 ASN ND2  N  -3.274  27.006   0.359 1.00 . A A . 168 ASN ND2  1 1 
       18 55211 1 1 168 ASN O    O  -4.101  24.343   5.409 1.00 . A A . 168 ASN O    1 1 
       18 55212 1 1 168 ASN OD1  O  -2.247  27.162   2.349 1.00 . A A . 168 ASN OD1  1 1 
       18 55213 1 1 169 ILE C    C  -5.010  28.134   5.859 1.00 . A A . 169 ILE C    1 1 
       18 55214 1 1 169 ILE CA   C  -3.973  27.032   6.067 1.00 . A A . 169 ILE CA   1 1 
       18 55215 1 1 169 ILE CB   C  -2.767  27.614   6.828 1.00 . A A . 169 ILE CB   1 1 
       18 55216 1 1 169 ILE CD1  C  -2.517  30.097   6.328 1.00 . A A . 169 ILE CD1  1 1 
       18 55217 1 1 169 ILE CG1  C  -2.073  28.690   5.992 1.00 . A A . 169 ILE CG1  1 1 
       18 55218 1 1 169 ILE CG2  C  -1.789  26.508   7.195 1.00 . A A . 169 ILE CG2  1 1 
       18 55219 1 1 169 ILE H    H  -3.214  27.021   4.090 1.00 . A A . 169 ILE H    1 1 
       18 55220 1 1 169 ILE HA   H  -4.411  26.251   6.673 1.00 . A A . 169 ILE HA   1 1 
       18 55221 1 1 169 ILE HB   H  -3.128  28.058   7.745 1.00 . A A . 169 ILE HB   1 1 
       18 55222 1 1 169 ILE HD11 H  -3.595  30.146   6.320 1.00 . A A . 169 ILE HD11 1 1 
       18 55223 1 1 169 ILE HD12 H  -2.120  30.784   5.596 1.00 . A A . 169 ILE HD12 1 1 
       18 55224 1 1 169 ILE HD13 H  -2.151  30.365   7.308 1.00 . A A . 169 ILE HD13 1 1 
       18 55225 1 1 169 ILE HG12 H  -1.006  28.633   6.154 1.00 . A A . 169 ILE HG12 1 1 
       18 55226 1 1 169 ILE HG13 H  -2.282  28.515   4.947 1.00 . A A . 169 ILE HG13 1 1 
       18 55227 1 1 169 ILE HG21 H  -1.359  26.095   6.294 1.00 . A A . 169 ILE HG21 1 1 
       18 55228 1 1 169 ILE HG22 H  -2.311  25.730   7.734 1.00 . A A . 169 ILE HG22 1 1 
       18 55229 1 1 169 ILE HG23 H  -1.003  26.911   7.816 1.00 . A A . 169 ILE HG23 1 1 
       18 55230 1 1 169 ILE N    N  -3.568  26.441   4.797 1.00 . A A . 169 ILE N    1 1 
       18 55231 1 1 169 ILE O    O  -5.934  28.286   6.658 1.00 . A A . 169 ILE O    1 1 
       18 55232 1 1 170 GLY C    C  -6.865  29.556   3.518 1.00 . A A . 170 GLY C    1 1 
       18 55233 1 1 170 GLY CA   C  -5.780  29.972   4.493 1.00 . A A . 170 GLY CA   1 1 
       18 55234 1 1 170 GLY H    H  -4.097  28.730   4.181 1.00 . A A . 170 GLY H    1 1 
       18 55235 1 1 170 GLY HA2  H  -6.244  30.290   5.415 1.00 . A A . 170 GLY HA2  1 1 
       18 55236 1 1 170 GLY HA3  H  -5.233  30.803   4.072 1.00 . A A . 170 GLY HA3  1 1 
       18 55237 1 1 170 GLY N    N  -4.851  28.897   4.782 1.00 . A A . 170 GLY N    1 1 
       18 55238 1 1 170 GLY O    O  -7.393  30.385   2.776 1.00 . A A . 170 GLY O    1 1 
       18 55239 1 1 171 ASP C    C  -9.593  27.771   3.298 1.00 . A A . 171 ASP C    1 1 
       18 55240 1 1 171 ASP CA   C  -8.225  27.748   2.624 1.00 . A A . 171 ASP CA   1 1 
       18 55241 1 1 171 ASP CB   C  -7.882  26.320   2.191 1.00 . A A . 171 ASP CB   1 1 
       18 55242 1 1 171 ASP CG   C  -8.421  25.988   0.813 1.00 . A A . 171 ASP CG   1 1 
       18 55243 1 1 171 ASP H    H  -6.740  27.657   4.130 1.00 . A A . 171 ASP H    1 1 
       18 55244 1 1 171 ASP HA   H  -8.258  28.381   1.750 1.00 . A A . 171 ASP HA   1 1 
       18 55245 1 1 171 ASP HB2  H  -6.809  26.204   2.175 1.00 . A A . 171 ASP HB2  1 1 
       18 55246 1 1 171 ASP HB3  H  -8.304  25.624   2.901 1.00 . A A . 171 ASP HB3  1 1 
       18 55247 1 1 171 ASP N    N  -7.197  28.268   3.517 1.00 . A A . 171 ASP N    1 1 
       18 55248 1 1 171 ASP O    O -10.563  28.281   2.738 1.00 . A A . 171 ASP O    1 1 
       18 55249 1 1 171 ASP OD1  O  -8.236  26.809  -0.108 1.00 . A A . 171 ASP OD1  1 1 
       18 55250 1 1 171 ASP OD2  O  -9.028  24.908   0.658 1.00 . A A . 171 ASP OD2  1 1 
       18 55251 1 1 172 ALA C    C -11.162  28.493   5.978 1.00 . A A . 172 ALA C    1 1 
       18 55252 1 1 172 ALA CA   C -10.913  27.174   5.253 1.00 . A A . 172 ALA CA   1 1 
       18 55253 1 1 172 ALA CB   C -10.896  26.020   6.244 1.00 . A A . 172 ALA CB   1 1 
       18 55254 1 1 172 ALA H    H  -8.856  26.826   4.899 1.00 . A A . 172 ALA H    1 1 
       18 55255 1 1 172 ALA HA   H -11.717  27.004   4.552 1.00 . A A . 172 ALA HA   1 1 
       18 55256 1 1 172 ALA HB1  H  -9.876  25.795   6.516 1.00 . A A . 172 ALA HB1  1 1 
       18 55257 1 1 172 ALA HB2  H -11.349  25.151   5.792 1.00 . A A . 172 ALA HB2  1 1 
       18 55258 1 1 172 ALA HB3  H -11.450  26.297   7.129 1.00 . A A . 172 ALA HB3  1 1 
       18 55259 1 1 172 ALA N    N  -9.664  27.217   4.503 1.00 . A A . 172 ALA N    1 1 
       18 55260 1 1 172 ALA O    O -10.400  29.450   5.827 1.00 . A A . 172 ALA O    1 1 
       18 55261 1 1 173 GLY C    C -12.862  29.466   8.963 1.00 . A A . 173 GLY C    1 1 
       18 55262 1 1 173 GLY CA   C -12.560  29.743   7.503 1.00 . A A . 173 GLY CA   1 1 
       18 55263 1 1 173 GLY H    H -12.801  27.745   6.848 1.00 . A A . 173 GLY H    1 1 
       18 55264 1 1 173 GLY HA2  H -11.728  30.428   7.443 1.00 . A A . 173 GLY HA2  1 1 
       18 55265 1 1 173 GLY HA3  H -13.425  30.204   7.049 1.00 . A A . 173 GLY HA3  1 1 
       18 55266 1 1 173 GLY N    N -12.231  28.537   6.767 1.00 . A A . 173 GLY N    1 1 
       18 55267 1 1 173 GLY O    O -12.122  28.741   9.628 1.00 . A A . 173 GLY O    1 1 
       18 55268 1 1 174 THR C    C -14.974  28.477  11.053 1.00 . A A . 174 THR C    1 1 
       18 55269 1 1 174 THR CA   C -14.348  29.854  10.851 1.00 . A A . 174 THR CA   1 1 
       18 55270 1 1 174 THR CB   C -15.335  30.942  11.275 1.00 . A A . 174 THR CB   1 1 
       18 55271 1 1 174 THR CG2  C -15.383  31.156  12.773 1.00 . A A . 174 THR CG2  1 1 
       18 55272 1 1 174 THR H    H -14.499  30.610   8.879 1.00 . A A . 174 THR H    1 1 
       18 55273 1 1 174 THR HA   H -13.461  29.926  11.462 1.00 . A A . 174 THR HA   1 1 
       18 55274 1 1 174 THR HB   H -16.326  30.661  10.950 1.00 . A A . 174 THR HB   1 1 
       18 55275 1 1 174 THR HG1  H -14.088  32.395  10.866 1.00 . A A . 174 THR HG1  1 1 
       18 55276 1 1 174 THR HG21 H -16.239  30.642  13.183 1.00 . A A . 174 THR HG21 1 1 
       18 55277 1 1 174 THR HG22 H -15.459  32.212  12.983 1.00 . A A . 174 THR HG22 1 1 
       18 55278 1 1 174 THR HG23 H -14.480  30.764  13.221 1.00 . A A . 174 THR HG23 1 1 
       18 55279 1 1 174 THR N    N -13.951  30.044   9.460 1.00 . A A . 174 THR N    1 1 
       18 55280 1 1 174 THR O    O -14.430  27.636  11.770 1.00 . A A . 174 THR O    1 1 
       18 55281 1 1 174 THR OG1  O -15.004  32.181  10.675 1.00 . A A . 174 THR OG1  1 1 
       18 55282 1 1 175 VAL C    C -16.415  26.034   9.400 1.00 . A A . 175 VAL C    1 1 
       18 55283 1 1 175 VAL CA   C -16.818  26.981  10.526 1.00 . A A . 175 VAL CA   1 1 
       18 55284 1 1 175 VAL CB   C -18.346  27.174  10.498 1.00 . A A . 175 VAL CB   1 1 
       18 55285 1 1 175 VAL CG1  C -18.803  27.994  11.695 1.00 . A A . 175 VAL CG1  1 1 
       18 55286 1 1 175 VAL CG2  C -18.782  27.830   9.194 1.00 . A A . 175 VAL CG2  1 1 
       18 55287 1 1 175 VAL H    H -16.502  28.965   9.859 1.00 . A A . 175 VAL H    1 1 
       18 55288 1 1 175 VAL HA   H -16.551  26.533  11.472 1.00 . A A . 175 VAL HA   1 1 
       18 55289 1 1 175 VAL HB   H -18.812  26.202  10.559 1.00 . A A . 175 VAL HB   1 1 
       18 55290 1 1 175 VAL HG11 H -19.110  27.330  12.490 1.00 . A A . 175 VAL HG11 1 1 
       18 55291 1 1 175 VAL HG12 H -19.635  28.619  11.407 1.00 . A A . 175 VAL HG12 1 1 
       18 55292 1 1 175 VAL HG13 H -17.988  28.615  12.037 1.00 . A A . 175 VAL HG13 1 1 
       18 55293 1 1 175 VAL HG21 H -17.916  28.216   8.677 1.00 . A A . 175 VAL HG21 1 1 
       18 55294 1 1 175 VAL HG22 H -19.464  28.640   9.407 1.00 . A A . 175 VAL HG22 1 1 
       18 55295 1 1 175 VAL HG23 H -19.276  27.099   8.572 1.00 . A A . 175 VAL HG23 1 1 
       18 55296 1 1 175 VAL N    N -16.119  28.255  10.417 1.00 . A A . 175 VAL N    1 1 
       18 55297 1 1 175 VAL O    O -16.652  26.313   8.225 1.00 . A A . 175 VAL O    1 1 
       18 55298 1 1 176 GLY C    C -16.078  22.606   8.935 1.00 . A A . 176 GLY C    1 1 
       18 55299 1 1 176 GLY CA   C -15.379  23.940   8.777 1.00 . A A . 176 GLY CA   1 1 
       18 55300 1 1 176 GLY H    H -15.643  24.742  10.720 1.00 . A A . 176 GLY H    1 1 
       18 55301 1 1 176 GLY HA2  H -15.588  24.331   7.792 1.00 . A A . 176 GLY HA2  1 1 
       18 55302 1 1 176 GLY HA3  H -14.313  23.789   8.873 1.00 . A A . 176 GLY HA3  1 1 
       18 55303 1 1 176 GLY N    N -15.805  24.912   9.767 1.00 . A A . 176 GLY N    1 1 
       18 55304 1 1 176 GLY O    O -15.663  21.770   9.739 1.00 . A A . 176 GLY O    1 1 
       18 55305 1 1 177 THR C    C -17.521  20.234   7.077 1.00 . A A . 177 THR C    1 1 
       18 55306 1 1 177 THR CA   C -17.905  21.160   8.227 1.00 . A A . 177 THR CA   1 1 
       18 55307 1 1 177 THR CB   C -19.405  21.454   8.182 1.00 . A A . 177 THR CB   1 1 
       18 55308 1 1 177 THR CG2  C -20.237  20.421   8.910 1.00 . A A . 177 THR CG2  1 1 
       18 55309 1 1 177 THR H    H -17.426  23.108   7.546 1.00 . A A . 177 THR H    1 1 
       18 55310 1 1 177 THR HA   H -17.669  20.674   9.161 1.00 . A A . 177 THR HA   1 1 
       18 55311 1 1 177 THR HB   H -19.728  21.470   7.150 1.00 . A A . 177 THR HB   1 1 
       18 55312 1 1 177 THR HG1  H -19.286  23.408   8.224 1.00 . A A . 177 THR HG1  1 1 
       18 55313 1 1 177 THR HG21 H -20.867  19.902   8.204 1.00 . A A . 177 THR HG21 1 1 
       18 55314 1 1 177 THR HG22 H -20.854  20.912   9.650 1.00 . A A . 177 THR HG22 1 1 
       18 55315 1 1 177 THR HG23 H -19.585  19.713   9.400 1.00 . A A . 177 THR HG23 1 1 
       18 55316 1 1 177 THR N    N -17.144  22.405   8.167 1.00 . A A . 177 THR N    1 1 
       18 55317 1 1 177 THR O    O -16.940  19.169   7.293 1.00 . A A . 177 THR O    1 1 
       18 55318 1 1 177 THR OG1  O -19.686  22.717   8.757 1.00 . A A . 177 THR OG1  1 1 
       18 55319 1 1 178 ARG C    C -16.049  19.904   4.353 1.00 . A A . 178 ARG C    1 1 
       18 55320 1 1 178 ARG CA   C -17.542  19.850   4.675 1.00 . A A . 178 ARG CA   1 1 
       18 55321 1 1 178 ARG CB   C -18.354  20.343   3.475 1.00 . A A . 178 ARG CB   1 1 
       18 55322 1 1 178 ARG CD   C -17.901  18.504   1.823 1.00 . A A . 178 ARG CD   1 1 
       18 55323 1 1 178 ARG CG   C -18.959  19.221   2.647 1.00 . A A . 178 ARG CG   1 1 
       18 55324 1 1 178 ARG CZ   C -18.986  18.049  -0.342 1.00 . A A . 178 ARG CZ   1 1 
       18 55325 1 1 178 ARG H    H -18.314  21.501   5.750 1.00 . A A . 178 ARG H    1 1 
       18 55326 1 1 178 ARG HA   H -17.813  18.826   4.884 1.00 . A A . 178 ARG HA   1 1 
       18 55327 1 1 178 ARG HB2  H -19.158  20.970   3.833 1.00 . A A . 178 ARG HB2  1 1 
       18 55328 1 1 178 ARG HB3  H -17.712  20.927   2.833 1.00 . A A . 178 ARG HB3  1 1 
       18 55329 1 1 178 ARG HD2  H -17.290  19.243   1.326 1.00 . A A . 178 ARG HD2  1 1 
       18 55330 1 1 178 ARG HD3  H -17.284  17.916   2.487 1.00 . A A . 178 ARG HD3  1 1 
       18 55331 1 1 178 ARG HE   H -18.524  16.664   1.019 1.00 . A A . 178 ARG HE   1 1 
       18 55332 1 1 178 ARG HG2  H -19.427  18.508   3.311 1.00 . A A . 178 ARG HG2  1 1 
       18 55333 1 1 178 ARG HG3  H -19.701  19.637   1.982 1.00 . A A . 178 ARG HG3  1 1 
       18 55334 1 1 178 ARG HH11 H -18.574  20.001  -0.005 1.00 . A A . 178 ARG HH11 1 1 
       18 55335 1 1 178 ARG HH12 H -19.337  19.654  -1.521 1.00 . A A . 178 ARG HH12 1 1 
       18 55336 1 1 178 ARG HH21 H -19.524  16.206  -0.973 1.00 . A A . 178 ARG HH21 1 1 
       18 55337 1 1 178 ARG HH22 H -19.877  17.500  -2.071 1.00 . A A . 178 ARG HH22 1 1 
       18 55338 1 1 178 ARG N    N -17.851  20.644   5.858 1.00 . A A . 178 ARG N    1 1 
       18 55339 1 1 178 ARG NE   N -18.493  17.623   0.819 1.00 . A A . 178 ARG NE   1 1 
       18 55340 1 1 178 ARG NH1  N -18.965  19.341  -0.647 1.00 . A A . 178 ARG NH1  1 1 
       18 55341 1 1 178 ARG NH2  N -19.505  17.181  -1.198 1.00 . A A . 178 ARG NH2  1 1 
       18 55342 1 1 178 ARG O    O -15.408  18.868   4.172 1.00 . A A . 178 ARG O    1 1 
       18 55343 1 1 179 PRO C    C -13.148  20.571   4.974 1.00 . A A . 179 PRO C    1 1 
       18 55344 1 1 179 PRO CA   C -14.045  21.293   3.974 1.00 . A A . 179 PRO CA   1 1 
       18 55345 1 1 179 PRO CB   C -13.837  22.808   4.069 1.00 . A A . 179 PRO CB   1 1 
       18 55346 1 1 179 PRO CD   C -16.154  22.406   4.477 1.00 . A A . 179 PRO CD   1 1 
       18 55347 1 1 179 PRO CG   C -15.194  23.396   3.885 1.00 . A A . 179 PRO CG   1 1 
       18 55348 1 1 179 PRO HA   H -13.810  20.957   2.975 1.00 . A A . 179 PRO HA   1 1 
       18 55349 1 1 179 PRO HB2  H -13.427  23.059   5.037 1.00 . A A . 179 PRO HB2  1 1 
       18 55350 1 1 179 PRO HB3  H -13.160  23.130   3.293 1.00 . A A . 179 PRO HB3  1 1 
       18 55351 1 1 179 PRO HD2  H -16.303  22.606   5.529 1.00 . A A . 179 PRO HD2  1 1 
       18 55352 1 1 179 PRO HD3  H -17.095  22.430   3.949 1.00 . A A . 179 PRO HD3  1 1 
       18 55353 1 1 179 PRO HG2  H -15.260  24.340   4.404 1.00 . A A . 179 PRO HG2  1 1 
       18 55354 1 1 179 PRO HG3  H -15.395  23.531   2.833 1.00 . A A . 179 PRO HG3  1 1 
       18 55355 1 1 179 PRO N    N -15.470  21.117   4.276 1.00 . A A . 179 PRO N    1 1 
       18 55356 1 1 179 PRO O    O -12.680  21.164   5.946 1.00 . A A . 179 PRO O    1 1 
       18 55357 1 1 180 ASP C    C -11.615  17.204   4.910 1.00 . A A . 180 ASP C    1 1 
       18 55358 1 1 180 ASP CA   C -12.069  18.483   5.609 1.00 . A A . 180 ASP CA   1 1 
       18 55359 1 1 180 ASP CB   C -12.822  18.138   6.895 1.00 . A A . 180 ASP CB   1 1 
       18 55360 1 1 180 ASP CG   C -11.945  18.254   8.126 1.00 . A A . 180 ASP CG   1 1 
       18 55361 1 1 180 ASP H    H -13.312  18.868   3.938 1.00 . A A . 180 ASP H    1 1 
       18 55362 1 1 180 ASP HA   H -11.197  19.070   5.859 1.00 . A A . 180 ASP HA   1 1 
       18 55363 1 1 180 ASP HB2  H -13.658  18.811   7.007 1.00 . A A . 180 ASP HB2  1 1 
       18 55364 1 1 180 ASP HB3  H -13.189  17.123   6.830 1.00 . A A . 180 ASP HB3  1 1 
       18 55365 1 1 180 ASP N    N -12.912  19.286   4.729 1.00 . A A . 180 ASP N    1 1 
       18 55366 1 1 180 ASP O    O -12.261  16.162   5.020 1.00 . A A . 180 ASP O    1 1 
       18 55367 1 1 180 ASP OD1  O -11.263  17.264   8.465 1.00 . A A . 180 ASP OD1  1 1 
       18 55368 1 1 180 ASP OD2  O -11.940  19.335   8.752 1.00 . A A . 180 ASP OD2  1 1 
       18 55369 1 1 181 ASN C    C  -8.494  15.922   3.833 1.00 . A A . 181 ASN C    1 1 
       18 55370 1 1 181 ASN CA   C  -9.960  16.144   3.475 1.00 . A A . 181 ASN CA   1 1 
       18 55371 1 1 181 ASN CB   C -10.103  16.347   1.965 1.00 . A A . 181 ASN CB   1 1 
       18 55372 1 1 181 ASN CG   C  -9.836  15.075   1.184 1.00 . A A . 181 ASN CG   1 1 
       18 55373 1 1 181 ASN H    H -10.031  18.152   4.143 1.00 . A A . 181 ASN H    1 1 
       18 55374 1 1 181 ASN HA   H -10.526  15.273   3.768 1.00 . A A . 181 ASN HA   1 1 
       18 55375 1 1 181 ASN HB2  H -11.107  16.677   1.747 1.00 . A A . 181 ASN HB2  1 1 
       18 55376 1 1 181 ASN HB3  H  -9.400  17.101   1.642 1.00 . A A . 181 ASN HB3  1 1 
       18 55377 1 1 181 ASN HD21 H -11.207  14.105   2.248 1.00 . A A . 181 ASN HD21 1 1 
       18 55378 1 1 181 ASN HD22 H -10.403  13.175   1.033 1.00 . A A . 181 ASN HD22 1 1 
       18 55379 1 1 181 ASN N    N -10.501  17.293   4.192 1.00 . A A . 181 ASN N    1 1 
       18 55380 1 1 181 ASN ND2  N -10.555  14.011   1.522 1.00 . A A . 181 ASN ND2  1 1 
       18 55381 1 1 181 ASN O    O  -7.610  16.624   3.341 1.00 . A A . 181 ASN O    1 1 
       18 55382 1 1 181 ASN OD1  O  -8.995  15.049   0.285 1.00 . A A . 181 ASN OD1  1 1 
       18 55383 1 1 182 GLY C    C  -6.673  13.173   5.403 1.00 . A A . 182 GLY C    1 1 
       18 55384 1 1 182 GLY CA   C  -6.882  14.644   5.103 1.00 . A A . 182 GLY CA   1 1 
       18 55385 1 1 182 GLY H    H  -8.986  14.415   5.053 1.00 . A A . 182 GLY H    1 1 
       18 55386 1 1 182 GLY HA2  H  -6.207  14.939   4.312 1.00 . A A . 182 GLY HA2  1 1 
       18 55387 1 1 182 GLY HA3  H  -6.651  15.217   5.989 1.00 . A A . 182 GLY HA3  1 1 
       18 55388 1 1 182 GLY N    N  -8.242  14.941   4.694 1.00 . A A . 182 GLY N    1 1 
       18 55389 1 1 182 GLY O    O  -7.229  12.643   6.363 1.00 . A A . 182 GLY O    1 1 
       18 55390 1 1 183 MET C    C  -4.076  10.836   4.720 1.00 . A A . 183 MET C    1 1 
       18 55391 1 1 183 MET CA   C  -5.579  11.095   4.758 1.00 . A A . 183 MET CA   1 1 
       18 55392 1 1 183 MET CB   C  -6.279  10.271   3.676 1.00 . A A . 183 MET CB   1 1 
       18 55393 1 1 183 MET CE   C  -9.401   8.069   3.758 1.00 . A A . 183 MET CE   1 1 
       18 55394 1 1 183 MET CG   C  -6.800   8.931   4.169 1.00 . A A . 183 MET CG   1 1 
       18 55395 1 1 183 MET H    H  -5.449  12.993   3.831 1.00 . A A . 183 MET H    1 1 
       18 55396 1 1 183 MET HA   H  -5.959  10.800   5.725 1.00 . A A . 183 MET HA   1 1 
       18 55397 1 1 183 MET HB2  H  -7.113  10.837   3.291 1.00 . A A . 183 MET HB2  1 1 
       18 55398 1 1 183 MET HB3  H  -5.580  10.086   2.872 1.00 . A A . 183 MET HB3  1 1 
       18 55399 1 1 183 MET HE1  H  -8.970   8.143   2.772 1.00 . A A . 183 MET HE1  1 1 
       18 55400 1 1 183 MET HE2  H -10.417   8.434   3.735 1.00 . A A . 183 MET HE2  1 1 
       18 55401 1 1 183 MET HE3  H  -9.397   7.037   4.077 1.00 . A A . 183 MET HE3  1 1 
       18 55402 1 1 183 MET HG2  H  -6.846   8.248   3.335 1.00 . A A . 183 MET HG2  1 1 
       18 55403 1 1 183 MET HG3  H  -6.116   8.545   4.912 1.00 . A A . 183 MET HG3  1 1 
       18 55404 1 1 183 MET N    N  -5.865  12.513   4.578 1.00 . A A . 183 MET N    1 1 
       18 55405 1 1 183 MET O    O  -3.484  10.719   3.648 1.00 . A A . 183 MET O    1 1 
       18 55406 1 1 183 MET SD   S  -8.441   9.053   4.907 1.00 . A A . 183 MET SD   1 1 
       18 55407 1 1 184 LEU C    C  -1.748   9.123   6.570 1.00 . A A . 184 LEU C    1 1 
       18 55408 1 1 184 LEU CA   C  -2.030  10.509   5.996 1.00 . A A . 184 LEU CA   1 1 
       18 55409 1 1 184 LEU CB   C  -1.370  11.578   6.868 1.00 . A A . 184 LEU CB   1 1 
       18 55410 1 1 184 LEU CD1  C  -2.956  13.493   7.195 1.00 . A A . 184 LEU CD1  1 1 
       18 55411 1 1 184 LEU CD2  C  -0.527  13.938   6.802 1.00 . A A . 184 LEU CD2  1 1 
       18 55412 1 1 184 LEU CG   C  -1.699  13.022   6.481 1.00 . A A . 184 LEU CG   1 1 
       18 55413 1 1 184 LEU H    H  -3.990  10.854   6.718 1.00 . A A . 184 LEU H    1 1 
       18 55414 1 1 184 LEU HA   H  -1.616  10.563   5.000 1.00 . A A . 184 LEU HA   1 1 
       18 55415 1 1 184 LEU HB2  H  -1.682  11.422   7.891 1.00 . A A . 184 LEU HB2  1 1 
       18 55416 1 1 184 LEU HB3  H  -0.300  11.449   6.812 1.00 . A A . 184 LEU HB3  1 1 
       18 55417 1 1 184 LEU HD11 H  -2.682  14.061   8.071 1.00 . A A . 184 LEU HD11 1 1 
       18 55418 1 1 184 LEU HD12 H  -3.545  12.637   7.490 1.00 . A A . 184 LEU HD12 1 1 
       18 55419 1 1 184 LEU HD13 H  -3.536  14.116   6.529 1.00 . A A . 184 LEU HD13 1 1 
       18 55420 1 1 184 LEU HD21 H   0.374  13.539   6.358 1.00 . A A . 184 LEU HD21 1 1 
       18 55421 1 1 184 LEU HD22 H  -0.404  14.003   7.874 1.00 . A A . 184 LEU HD22 1 1 
       18 55422 1 1 184 LEU HD23 H  -0.720  14.922   6.401 1.00 . A A . 184 LEU HD23 1 1 
       18 55423 1 1 184 LEU HG   H  -1.881  13.070   5.418 1.00 . A A . 184 LEU HG   1 1 
       18 55424 1 1 184 LEU N    N  -3.465  10.751   5.897 1.00 . A A . 184 LEU N    1 1 
       18 55425 1 1 184 LEU O    O  -2.088   8.834   7.717 1.00 . A A . 184 LEU O    1 1 
       18 55426 1 1 185 SER C    C   0.716   6.694   6.170 1.00 . A A . 185 SER C    1 1 
       18 55427 1 1 185 SER CA   C  -0.793   6.915   6.190 1.00 . A A . 185 SER CA   1 1 
       18 55428 1 1 185 SER CB   C  -1.485   5.892   5.287 1.00 . A A . 185 SER CB   1 1 
       18 55429 1 1 185 SER H    H  -0.878   8.562   4.860 1.00 . A A . 185 SER H    1 1 
       18 55430 1 1 185 SER HA   H  -1.150   6.790   7.201 1.00 . A A . 185 SER HA   1 1 
       18 55431 1 1 185 SER HB2  H  -2.547   6.085   5.275 1.00 . A A . 185 SER HB2  1 1 
       18 55432 1 1 185 SER HB3  H  -1.093   5.977   4.284 1.00 . A A . 185 SER HB3  1 1 
       18 55433 1 1 185 SER HG   H  -0.334   4.447   5.939 1.00 . A A . 185 SER HG   1 1 
       18 55434 1 1 185 SER N    N  -1.123   8.271   5.764 1.00 . A A . 185 SER N    1 1 
       18 55435 1 1 185 SER O    O   1.426   7.260   5.335 1.00 . A A . 185 SER O    1 1 
       18 55436 1 1 185 SER OG   O  -1.267   4.571   5.752 1.00 . A A . 185 SER OG   1 1 
       18 55437 1 1 186 LEU C    C   2.873   4.064   7.147 1.00 . A A . 186 LEU C    1 1 
       18 55438 1 1 186 LEU CA   C   2.630   5.570   7.177 1.00 . A A . 186 LEU CA   1 1 
       18 55439 1 1 186 LEU CB   C   3.241   6.172   8.453 1.00 . A A . 186 LEU CB   1 1 
       18 55440 1 1 186 LEU CD1  C   1.458   6.200  10.220 1.00 . A A . 186 LEU CD1  1 1 
       18 55441 1 1 186 LEU CD2  C   3.111   8.074  10.082 1.00 . A A . 186 LEU CD2  1 1 
       18 55442 1 1 186 LEU CG   C   2.307   7.052   9.288 1.00 . A A . 186 LEU CG   1 1 
       18 55443 1 1 186 LEU H    H   0.582   5.440   7.726 1.00 . A A . 186 LEU H    1 1 
       18 55444 1 1 186 LEU HA   H   3.108   6.014   6.317 1.00 . A A . 186 LEU HA   1 1 
       18 55445 1 1 186 LEU HB2  H   3.584   5.359   9.079 1.00 . A A . 186 LEU HB2  1 1 
       18 55446 1 1 186 LEU HB3  H   4.096   6.764   8.167 1.00 . A A . 186 LEU HB3  1 1 
       18 55447 1 1 186 LEU HD11 H   1.968   5.270  10.420 1.00 . A A . 186 LEU HD11 1 1 
       18 55448 1 1 186 LEU HD12 H   0.506   5.995   9.753 1.00 . A A . 186 LEU HD12 1 1 
       18 55449 1 1 186 LEU HD13 H   1.298   6.730  11.147 1.00 . A A . 186 LEU HD13 1 1 
       18 55450 1 1 186 LEU HD21 H   4.009   8.326   9.540 1.00 . A A . 186 LEU HD21 1 1 
       18 55451 1 1 186 LEU HD22 H   3.375   7.657  11.042 1.00 . A A . 186 LEU HD22 1 1 
       18 55452 1 1 186 LEU HD23 H   2.517   8.964  10.229 1.00 . A A . 186 LEU HD23 1 1 
       18 55453 1 1 186 LEU HG   H   1.641   7.589   8.627 1.00 . A A . 186 LEU HG   1 1 
       18 55454 1 1 186 LEU N    N   1.200   5.865   7.091 1.00 . A A . 186 LEU N    1 1 
       18 55455 1 1 186 LEU O    O   2.136   3.296   7.763 1.00 . A A . 186 LEU O    1 1 
       18 55456 1 1 187 GLY C    C   5.669   1.964   5.982 1.00 . A A . 187 GLY C    1 1 
       18 55457 1 1 187 GLY CA   C   4.220   2.232   6.335 1.00 . A A . 187 GLY CA   1 1 
       18 55458 1 1 187 GLY H    H   4.466   4.303   5.950 1.00 . A A . 187 GLY H    1 1 
       18 55459 1 1 187 GLY HA2  H   4.003   1.768   7.285 1.00 . A A . 187 GLY HA2  1 1 
       18 55460 1 1 187 GLY HA3  H   3.591   1.787   5.579 1.00 . A A . 187 GLY HA3  1 1 
       18 55461 1 1 187 GLY N    N   3.909   3.647   6.425 1.00 . A A . 187 GLY N    1 1 
       18 55462 1 1 187 GLY O    O   6.467   2.892   5.850 1.00 . A A . 187 GLY O    1 1 
       18 55463 1 1 188 VAL C    C   7.348  -0.692   4.307 1.00 . A A . 188 VAL C    1 1 
       18 55464 1 1 188 VAL CA   C   7.362   0.286   5.475 1.00 . A A . 188 VAL CA   1 1 
       18 55465 1 1 188 VAL CB   C   8.099  -0.357   6.669 1.00 . A A . 188 VAL CB   1 1 
       18 55466 1 1 188 VAL CG1  C   8.685   0.715   7.574 1.00 . A A . 188 VAL CG1  1 1 
       18 55467 1 1 188 VAL CG2  C   7.168  -1.274   7.452 1.00 . A A . 188 VAL CG2  1 1 
       18 55468 1 1 188 VAL H    H   5.316  -0.003   5.938 1.00 . A A . 188 VAL H    1 1 
       18 55469 1 1 188 VAL HA   H   7.906   1.175   5.180 1.00 . A A . 188 VAL HA   1 1 
       18 55470 1 1 188 VAL HB   H   8.912  -0.953   6.283 1.00 . A A . 188 VAL HB   1 1 
       18 55471 1 1 188 VAL HG11 H   8.119   1.628   7.465 1.00 . A A . 188 VAL HG11 1 1 
       18 55472 1 1 188 VAL HG12 H   9.713   0.895   7.299 1.00 . A A . 188 VAL HG12 1 1 
       18 55473 1 1 188 VAL HG13 H   8.640   0.386   8.601 1.00 . A A . 188 VAL HG13 1 1 
       18 55474 1 1 188 VAL HG21 H   6.684  -1.962   6.774 1.00 . A A . 188 VAL HG21 1 1 
       18 55475 1 1 188 VAL HG22 H   6.421  -0.682   7.960 1.00 . A A . 188 VAL HG22 1 1 
       18 55476 1 1 188 VAL HG23 H   7.740  -1.831   8.180 1.00 . A A . 188 VAL HG23 1 1 
       18 55477 1 1 188 VAL N    N   6.004   0.688   5.824 1.00 . A A . 188 VAL N    1 1 
       18 55478 1 1 188 VAL O    O   6.456  -1.535   4.204 1.00 . A A . 188 VAL O    1 1 
       18 55479 1 1 189 SER C    C   9.861  -1.800   1.928 1.00 . A A . 189 SER C    1 1 
       18 55480 1 1 189 SER CA   C   8.415  -1.448   2.260 1.00 . A A . 189 SER CA   1 1 
       18 55481 1 1 189 SER CB   C   7.752  -0.784   1.052 1.00 . A A . 189 SER CB   1 1 
       18 55482 1 1 189 SER H    H   9.015   0.119   3.550 1.00 . A A . 189 SER H    1 1 
       18 55483 1 1 189 SER HA   H   7.882  -2.357   2.493 1.00 . A A . 189 SER HA   1 1 
       18 55484 1 1 189 SER HB2  H   7.787  -1.458   0.209 1.00 . A A . 189 SER HB2  1 1 
       18 55485 1 1 189 SER HB3  H   6.724  -0.555   1.289 1.00 . A A . 189 SER HB3  1 1 
       18 55486 1 1 189 SER HG   H   9.353   0.240   0.570 1.00 . A A . 189 SER HG   1 1 
       18 55487 1 1 189 SER N    N   8.333  -0.574   3.422 1.00 . A A . 189 SER N    1 1 
       18 55488 1 1 189 SER O    O  10.798  -1.233   2.493 1.00 . A A . 189 SER O    1 1 
       18 55489 1 1 189 SER OG   O   8.417   0.418   0.702 1.00 . A A . 189 SER OG   1 1 
       18 55490 1 1 190 TYR C    C  11.402  -3.371  -0.928 1.00 . A A . 190 TYR C    1 1 
       18 55491 1 1 190 TYR CA   C  11.354  -3.178   0.585 1.00 . A A . 190 TYR CA   1 1 
       18 55492 1 1 190 TYR CB   C  11.729  -4.482   1.290 1.00 . A A . 190 TYR CB   1 1 
       18 55493 1 1 190 TYR CD1  C   9.610  -5.731   1.860 1.00 . A A . 190 TYR CD1  1 1 
       18 55494 1 1 190 TYR CD2  C  10.932  -6.528   0.044 1.00 . A A . 190 TYR CD2  1 1 
       18 55495 1 1 190 TYR CE1  C   8.702  -6.753   1.652 1.00 . A A . 190 TYR CE1  1 1 
       18 55496 1 1 190 TYR CE2  C  10.030  -7.551  -0.170 1.00 . A A . 190 TYR CE2  1 1 
       18 55497 1 1 190 TYR CG   C  10.739  -5.602   1.060 1.00 . A A . 190 TYR CG   1 1 
       18 55498 1 1 190 TYR CZ   C   8.917  -7.660   0.636 1.00 . A A . 190 TYR CZ   1 1 
       18 55499 1 1 190 TYR H    H   9.239  -3.151   0.593 1.00 . A A . 190 TYR H    1 1 
       18 55500 1 1 190 TYR HA   H  12.061  -2.410   0.861 1.00 . A A . 190 TYR HA   1 1 
       18 55501 1 1 190 TYR HB2  H  12.692  -4.813   0.932 1.00 . A A . 190 TYR HB2  1 1 
       18 55502 1 1 190 TYR HB3  H  11.788  -4.303   2.354 1.00 . A A . 190 TYR HB3  1 1 
       18 55503 1 1 190 TYR HD1  H   9.445  -5.017   2.654 1.00 . A A . 190 TYR HD1  1 1 
       18 55504 1 1 190 TYR HD2  H  11.805  -6.441  -0.586 1.00 . A A . 190 TYR HD2  1 1 
       18 55505 1 1 190 TYR HE1  H   7.831  -6.837   2.284 1.00 . A A . 190 TYR HE1  1 1 
       18 55506 1 1 190 TYR HE2  H  10.199  -8.263  -0.965 1.00 . A A . 190 TYR HE2  1 1 
       18 55507 1 1 190 TYR HH   H   7.836  -9.123   1.258 1.00 . A A . 190 TYR HH   1 1 
       18 55508 1 1 190 TYR N    N  10.028  -2.741   1.004 1.00 . A A . 190 TYR N    1 1 
       18 55509 1 1 190 TYR O    O  10.377  -3.619  -1.566 1.00 . A A . 190 TYR O    1 1 
       18 55510 1 1 190 TYR OH   O   8.015  -8.679   0.426 1.00 . A A . 190 TYR OH   1 1 
       18 55511 1 1 191 ARG C    C  14.139  -4.035  -3.245 1.00 . A A . 191 ARG C    1 1 
       18 55512 1 1 191 ARG CA   C  12.778  -3.419  -2.934 1.00 . A A . 191 ARG CA   1 1 
       18 55513 1 1 191 ARG CB   C  12.644  -2.070  -3.641 1.00 . A A . 191 ARG CB   1 1 
       18 55514 1 1 191 ARG CD   C  14.947  -1.085  -3.844 1.00 . A A . 191 ARG CD   1 1 
       18 55515 1 1 191 ARG CG   C  13.608  -1.013  -3.127 1.00 . A A . 191 ARG CG   1 1 
       18 55516 1 1 191 ARG CZ   C  16.121   0.983  -3.195 1.00 . A A . 191 ARG CZ   1 1 
       18 55517 1 1 191 ARG H    H  13.377  -3.057  -0.935 1.00 . A A . 191 ARG H    1 1 
       18 55518 1 1 191 ARG HA   H  12.006  -4.082  -3.292 1.00 . A A . 191 ARG HA   1 1 
       18 55519 1 1 191 ARG HB2  H  12.826  -2.209  -4.695 1.00 . A A . 191 ARG HB2  1 1 
       18 55520 1 1 191 ARG HB3  H  11.637  -1.703  -3.503 1.00 . A A . 191 ARG HB3  1 1 
       18 55521 1 1 191 ARG HD2  H  15.642  -1.636  -3.228 1.00 . A A . 191 ARG HD2  1 1 
       18 55522 1 1 191 ARG HD3  H  14.810  -1.603  -4.782 1.00 . A A . 191 ARG HD3  1 1 
       18 55523 1 1 191 ARG HE   H  15.399   0.600  -5.017 1.00 . A A . 191 ARG HE   1 1 
       18 55524 1 1 191 ARG HG2  H  13.178  -0.037  -3.287 1.00 . A A . 191 ARG HG2  1 1 
       18 55525 1 1 191 ARG HG3  H  13.767  -1.169  -2.070 1.00 . A A . 191 ARG HG3  1 1 
       18 55526 1 1 191 ARG HH11 H  15.921  -0.369  -1.704 1.00 . A A . 191 ARG HH11 1 1 
       18 55527 1 1 191 ARG HH12 H  16.743   1.094  -1.275 1.00 . A A . 191 ARG HH12 1 1 
       18 55528 1 1 191 ARG HH21 H  16.480   2.523  -4.453 1.00 . A A . 191 ARG HH21 1 1 
       18 55529 1 1 191 ARG HH22 H  17.059   2.736  -2.835 1.00 . A A . 191 ARG HH22 1 1 
       18 55530 1 1 191 ARG N    N  12.598  -3.257  -1.497 1.00 . A A . 191 ARG N    1 1 
       18 55531 1 1 191 ARG NE   N  15.498   0.242  -4.109 1.00 . A A . 191 ARG NE   1 1 
       18 55532 1 1 191 ARG NH1  N  16.274   0.532  -1.957 1.00 . A A . 191 ARG NH1  1 1 
       18 55533 1 1 191 ARG NH2  N  16.592   2.179  -3.522 1.00 . A A . 191 ARG NH2  1 1 
       18 55534 1 1 191 ARG O    O  15.083  -3.904  -2.467 1.00 . A A . 191 ARG O    1 1 
       18 55535 1 1 192 PHE C    C  16.250  -4.449  -5.762 1.00 . A A . 192 PHE C    1 1 
       18 55536 1 1 192 PHE CA   C  15.475  -5.343  -4.801 1.00 . A A . 192 PHE CA   1 1 
       18 55537 1 1 192 PHE CB   C  15.189  -6.693  -5.459 1.00 . A A . 192 PHE CB   1 1 
       18 55538 1 1 192 PHE CD1  C  16.589  -8.377  -4.233 1.00 . A A . 192 PHE CD1  1 1 
       18 55539 1 1 192 PHE CD2  C  17.179  -7.832  -6.478 1.00 . A A . 192 PHE CD2  1 1 
       18 55540 1 1 192 PHE CE1  C  17.650  -9.261  -4.166 1.00 . A A . 192 PHE CE1  1 1 
       18 55541 1 1 192 PHE CE2  C  18.241  -8.714  -6.417 1.00 . A A . 192 PHE CE2  1 1 
       18 55542 1 1 192 PHE CG   C  16.343  -7.654  -5.389 1.00 . A A . 192 PHE CG   1 1 
       18 55543 1 1 192 PHE CZ   C  18.477  -9.430  -5.259 1.00 . A A . 192 PHE CZ   1 1 
       18 55544 1 1 192 PHE H    H  13.443  -4.778  -4.965 1.00 . A A . 192 PHE H    1 1 
       18 55545 1 1 192 PHE HA   H  16.075  -5.504  -3.917 1.00 . A A . 192 PHE HA   1 1 
       18 55546 1 1 192 PHE HB2  H  14.345  -7.154  -4.969 1.00 . A A . 192 PHE HB2  1 1 
       18 55547 1 1 192 PHE HB3  H  14.951  -6.534  -6.501 1.00 . A A . 192 PHE HB3  1 1 
       18 55548 1 1 192 PHE HD1  H  15.942  -8.246  -3.378 1.00 . A A . 192 PHE HD1  1 1 
       18 55549 1 1 192 PHE HD2  H  16.996  -7.273  -7.384 1.00 . A A . 192 PHE HD2  1 1 
       18 55550 1 1 192 PHE HE1  H  17.831  -9.818  -3.258 1.00 . A A . 192 PHE HE1  1 1 
       18 55551 1 1 192 PHE HE2  H  18.887  -8.844  -7.273 1.00 . A A . 192 PHE HE2  1 1 
       18 55552 1 1 192 PHE HZ   H  19.306 -10.119  -5.207 1.00 . A A . 192 PHE HZ   1 1 
       18 55553 1 1 192 PHE N    N  14.230  -4.707  -4.386 1.00 . A A . 192 PHE N    1 1 
       18 55554 1 1 192 PHE O    O  15.989  -4.442  -6.965 1.00 . A A . 192 PHE O    1 1 
       18 55555 1 1 193 GLY C    C  19.146  -3.522  -6.735 1.00 . A A . 193 GLY C    1 1 
       18 55556 1 1 193 GLY CA   C  17.997  -2.805  -6.052 1.00 . A A . 193 GLY CA   1 1 
       18 55557 1 1 193 GLY H    H  17.365  -3.738  -4.260 1.00 . A A . 193 GLY H    1 1 
       18 55558 1 1 193 GLY HA2  H  17.361  -2.366  -6.806 1.00 . A A . 193 GLY HA2  1 1 
       18 55559 1 1 193 GLY HA3  H  18.398  -2.016  -5.432 1.00 . A A . 193 GLY HA3  1 1 
       18 55560 1 1 193 GLY N    N  17.201  -3.693  -5.225 1.00 . A A . 193 GLY N    1 1 
       18 55561 1 1 193 GLY O    O  19.204  -4.751  -6.739 1.00 . A A . 193 GLY O    1 1 
       18 55562 1 1 194 GLN C    C  22.441  -3.319  -7.102 1.00 . A A . 194 GLN C    1 1 
       18 55563 1 1 194 GLN CA   C  21.213  -3.319  -8.005 1.00 . A A . 194 GLN CA   1 1 
       18 55564 1 1 194 GLN CB   C  21.502  -2.535  -9.288 1.00 . A A . 194 GLN CB   1 1 
       18 55565 1 1 194 GLN CD   C  20.400  -3.649 -11.267 1.00 . A A . 194 GLN CD   1 1 
       18 55566 1 1 194 GLN CG   C  21.694  -3.416 -10.510 1.00 . A A . 194 GLN CG   1 1 
       18 55567 1 1 194 GLN H    H  19.959  -1.777  -7.278 1.00 . A A . 194 GLN H    1 1 
       18 55568 1 1 194 GLN HA   H  20.973  -4.339  -8.265 1.00 . A A . 194 GLN HA   1 1 
       18 55569 1 1 194 GLN HB2  H  20.678  -1.865  -9.479 1.00 . A A . 194 GLN HB2  1 1 
       18 55570 1 1 194 GLN HB3  H  22.402  -1.953  -9.147 1.00 . A A . 194 GLN HB3  1 1 
       18 55571 1 1 194 GLN HE21 H  21.241  -5.126 -12.299 1.00 . A A . 194 GLN HE21 1 1 
       18 55572 1 1 194 GLN HE22 H  19.589  -4.792 -12.677 1.00 . A A . 194 GLN HE22 1 1 
       18 55573 1 1 194 GLN HG2  H  22.401  -2.943 -11.174 1.00 . A A . 194 GLN HG2  1 1 
       18 55574 1 1 194 GLN HG3  H  22.084  -4.372 -10.192 1.00 . A A . 194 GLN HG3  1 1 
       18 55575 1 1 194 GLN N    N  20.060  -2.751  -7.315 1.00 . A A . 194 GLN N    1 1 
       18 55576 1 1 194 GLN NE2  N  20.412  -4.620 -12.173 1.00 . A A . 194 GLN NE2  1 1 
       18 55577 1 1 194 GLN O    O  22.884  -2.267  -6.639 1.00 . A A . 194 GLN O    1 1 
       18 55578 1 1 194 GLN OE1  O  19.404  -2.962 -11.043 1.00 . A A . 194 GLN OE1  1 1 
       18 55579 1 1 195 GLU C    C  25.407  -4.087  -6.706 1.00 . A A . 195 GLU C    1 1 
       18 55580 1 1 195 GLU CA   C  24.169  -4.640  -6.009 1.00 . A A . 195 GLU CA   1 1 
       18 55581 1 1 195 GLU CB   C  24.388  -6.109  -5.638 1.00 . A A . 195 GLU CB   1 1 
       18 55582 1 1 195 GLU CD   C  22.957  -7.787  -4.404 1.00 . A A . 195 GLU CD   1 1 
       18 55583 1 1 195 GLU CG   C  23.759  -6.504  -4.312 1.00 . A A . 195 GLU CG   1 1 
       18 55584 1 1 195 GLU H    H  22.592  -5.306  -7.254 1.00 . A A . 195 GLU H    1 1 
       18 55585 1 1 195 GLU HA   H  23.994  -4.074  -5.106 1.00 . A A . 195 GLU HA   1 1 
       18 55586 1 1 195 GLU HB2  H  23.965  -6.731  -6.413 1.00 . A A . 195 GLU HB2  1 1 
       18 55587 1 1 195 GLU HB3  H  25.451  -6.298  -5.578 1.00 . A A . 195 GLU HB3  1 1 
       18 55588 1 1 195 GLU HG2  H  24.542  -6.639  -3.582 1.00 . A A . 195 GLU HG2  1 1 
       18 55589 1 1 195 GLU HG3  H  23.102  -5.708  -3.989 1.00 . A A . 195 GLU HG3  1 1 
       18 55590 1 1 195 GLU N    N  22.990  -4.504  -6.857 1.00 . A A . 195 GLU N    1 1 
       18 55591 1 1 195 GLU O    O  25.339  -3.638  -7.850 1.00 . A A . 195 GLU O    1 1 
       18 55592 1 1 195 GLU OE1  O  22.114  -7.895  -5.320 1.00 . A A . 195 GLU OE1  1 1 
       18 55593 1 1 195 GLU OE2  O  23.172  -8.684  -3.563 1.00 . A A . 195 GLU OE2  1 1 
       18 55594 1 1 196 ASP C    C  28.911  -4.645  -6.377 1.00 . A A . 196 ASP C    1 1 
       18 55595 1 1 196 ASP CA   C  27.791  -3.624  -6.561 1.00 . A A . 196 ASP CA   1 1 
       18 55596 1 1 196 ASP CB   C  28.176  -2.301  -5.896 1.00 . A A . 196 ASP CB   1 1 
       18 55597 1 1 196 ASP CG   C  27.869  -1.103  -6.773 1.00 . A A . 196 ASP CG   1 1 
       18 55598 1 1 196 ASP H    H  26.529  -4.492  -5.102 1.00 . A A . 196 ASP H    1 1 
       18 55599 1 1 196 ASP HA   H  27.645  -3.456  -7.617 1.00 . A A . 196 ASP HA   1 1 
       18 55600 1 1 196 ASP HB2  H  27.626  -2.195  -4.973 1.00 . A A . 196 ASP HB2  1 1 
       18 55601 1 1 196 ASP HB3  H  29.235  -2.304  -5.681 1.00 . A A . 196 ASP HB3  1 1 
       18 55602 1 1 196 ASP N    N  26.537  -4.122  -6.008 1.00 . A A . 196 ASP N    1 1 
       18 55603 1 1 196 ASP O    O  28.776  -5.599  -5.610 1.00 . A A . 196 ASP O    1 1 
       18 55604 1 1 196 ASP OD1  O  26.997  -1.223  -7.658 1.00 . A A . 196 ASP OD1  1 1 
       18 55605 1 1 196 ASP OD2  O  28.501  -0.044  -6.575 1.00 . A A . 196 ASP OD2  1 1 
       18 55606 1 1 197 ALA C    C  32.420  -4.589  -6.591 1.00 . A A . 197 ALA C    1 1 
       18 55607 1 1 197 ALA CA   C  31.159  -5.340  -7.002 1.00 . A A . 197 ALA CA   1 1 
       18 55608 1 1 197 ALA CB   C  31.372  -6.048  -8.331 1.00 . A A . 197 ALA CB   1 1 
       18 55609 1 1 197 ALA H    H  30.063  -3.660  -7.680 1.00 . A A . 197 ALA H    1 1 
       18 55610 1 1 197 ALA HA   H  30.939  -6.087  -6.254 1.00 . A A . 197 ALA HA   1 1 
       18 55611 1 1 197 ALA HB1  H  31.426  -5.316  -9.123 1.00 . A A . 197 ALA HB1  1 1 
       18 55612 1 1 197 ALA HB2  H  30.546  -6.719  -8.519 1.00 . A A . 197 ALA HB2  1 1 
       18 55613 1 1 197 ALA HB3  H  32.292  -6.611  -8.296 1.00 . A A . 197 ALA HB3  1 1 
       18 55614 1 1 197 ALA N    N  30.015  -4.438  -7.087 1.00 . A A . 197 ALA N    1 1 
       18 55615 1 1 197 ALA O    O  33.525  -4.932  -7.015 1.00 . A A . 197 ALA O    1 1 
       18 55616 1 1 198 ALA C    C  33.750  -3.128  -3.862 1.00 . A A . 198 ALA C    1 1 
       18 55617 1 1 198 ALA CA   C  33.375  -2.762  -5.298 1.00 . A A . 198 ALA CA   1 1 
       18 55618 1 1 198 ALA CB   C  33.042  -1.281  -5.393 1.00 . A A . 198 ALA CB   1 1 
       18 55619 1 1 198 ALA H    H  31.346  -3.338  -5.462 1.00 . A A . 198 ALA H    1 1 
       18 55620 1 1 198 ALA HA   H  34.216  -2.960  -5.945 1.00 . A A . 198 ALA HA   1 1 
       18 55621 1 1 198 ALA HB1  H  33.785  -0.709  -4.857 1.00 . A A . 198 ALA HB1  1 1 
       18 55622 1 1 198 ALA HB2  H  32.068  -1.102  -4.963 1.00 . A A . 198 ALA HB2  1 1 
       18 55623 1 1 198 ALA HB3  H  33.038  -0.981  -6.431 1.00 . A A . 198 ALA HB3  1 1 
       18 55624 1 1 198 ALA N    N  32.250  -3.562  -5.764 1.00 . A A . 198 ALA N    1 1 
       18 55625 1 1 198 ALA O    O  33.055  -2.754  -2.918 1.00 . A A . 198 ALA O    1 1 
       18 55626 1 1 199 PRO C    C  35.803  -3.097  -1.508 1.00 . A A . 199 PRO C    1 1 
       18 55627 1 1 199 PRO CA   C  35.314  -4.278  -2.341 1.00 . A A . 199 PRO CA   1 1 
       18 55628 1 1 199 PRO CB   C  36.470  -5.238  -2.635 1.00 . A A . 199 PRO CB   1 1 
       18 55629 1 1 199 PRO CD   C  35.753  -4.362  -4.738 1.00 . A A . 199 PRO CD   1 1 
       18 55630 1 1 199 PRO CG   C  36.961  -4.841  -3.983 1.00 . A A . 199 PRO CG   1 1 
       18 55631 1 1 199 PRO HA   H  34.537  -4.799  -1.801 1.00 . A A . 199 PRO HA   1 1 
       18 55632 1 1 199 PRO HB2  H  37.237  -5.122  -1.884 1.00 . A A . 199 PRO HB2  1 1 
       18 55633 1 1 199 PRO HB3  H  36.106  -6.256  -2.633 1.00 . A A . 199 PRO HB3  1 1 
       18 55634 1 1 199 PRO HD2  H  36.023  -3.566  -5.416 1.00 . A A . 199 PRO HD2  1 1 
       18 55635 1 1 199 PRO HD3  H  35.295  -5.179  -5.276 1.00 . A A . 199 PRO HD3  1 1 
       18 55636 1 1 199 PRO HG2  H  37.685  -4.044  -3.890 1.00 . A A . 199 PRO HG2  1 1 
       18 55637 1 1 199 PRO HG3  H  37.400  -5.693  -4.479 1.00 . A A . 199 PRO HG3  1 1 
       18 55638 1 1 199 PRO N    N  34.858  -3.868  -3.673 1.00 . A A . 199 PRO N    1 1 
       18 55639 1 1 199 PRO O    O  35.498  -2.995  -0.319 1.00 . A A . 199 PRO O    1 1 
       18 55640 1 1 200 VAL C    C  36.976   0.212  -2.332 1.00 . A A . 200 VAL C    1 1 
       18 55641 1 1 200 VAL CA   C  37.090  -1.033  -1.457 1.00 . A A . 200 VAL CA   1 1 
       18 55642 1 1 200 VAL CB   C  38.564  -1.235  -1.053 1.00 . A A . 200 VAL CB   1 1 
       18 55643 1 1 200 VAL CG1  C  39.434  -1.450  -2.282 1.00 . A A . 200 VAL CG1  1 1 
       18 55644 1 1 200 VAL CG2  C  39.064  -0.051  -0.237 1.00 . A A . 200 VAL CG2  1 1 
       18 55645 1 1 200 VAL H    H  36.769  -2.343  -3.087 1.00 . A A . 200 VAL H    1 1 
       18 55646 1 1 200 VAL HA   H  36.510  -0.882  -0.557 1.00 . A A . 200 VAL HA   1 1 
       18 55647 1 1 200 VAL HB   H  38.628  -2.120  -0.436 1.00 . A A . 200 VAL HB   1 1 
       18 55648 1 1 200 VAL HG11 H  38.818  -1.775  -3.107 1.00 . A A . 200 VAL HG11 1 1 
       18 55649 1 1 200 VAL HG12 H  40.178  -2.205  -2.070 1.00 . A A . 200 VAL HG12 1 1 
       18 55650 1 1 200 VAL HG13 H  39.926  -0.525  -2.543 1.00 . A A . 200 VAL HG13 1 1 
       18 55651 1 1 200 VAL HG21 H  38.245   0.369   0.326 1.00 . A A . 200 VAL HG21 1 1 
       18 55652 1 1 200 VAL HG22 H  39.467   0.699  -0.900 1.00 . A A . 200 VAL HG22 1 1 
       18 55653 1 1 200 VAL HG23 H  39.836  -0.381   0.443 1.00 . A A . 200 VAL HG23 1 1 
       18 55654 1 1 200 VAL N    N  36.561  -2.207  -2.139 1.00 . A A . 200 VAL N    1 1 
       18 55655 1 1 200 VAL O    O  37.525   0.260  -3.434 1.00 . A A . 200 VAL O    1 1 
       18 55656 1 1 201 VAL C    C  36.952   3.567  -2.006 1.00 . A A . 201 VAL C    1 1 
       18 55657 1 1 201 VAL CA   C  36.072   2.458  -2.573 1.00 . A A . 201 VAL CA   1 1 
       18 55658 1 1 201 VAL CB   C  34.601   2.915  -2.541 1.00 . A A . 201 VAL CB   1 1 
       18 55659 1 1 201 VAL CG1  C  34.379   4.070  -3.507 1.00 . A A . 201 VAL CG1  1 1 
       18 55660 1 1 201 VAL CG2  C  33.673   1.754  -2.865 1.00 . A A . 201 VAL CG2  1 1 
       18 55661 1 1 201 VAL H    H  35.846   1.114  -0.953 1.00 . A A . 201 VAL H    1 1 
       18 55662 1 1 201 VAL HA   H  36.350   2.282  -3.601 1.00 . A A . 201 VAL HA   1 1 
       18 55663 1 1 201 VAL HB   H  34.374   3.262  -1.544 1.00 . A A . 201 VAL HB   1 1 
       18 55664 1 1 201 VAL HG11 H  35.055   3.974  -4.344 1.00 . A A . 201 VAL HG11 1 1 
       18 55665 1 1 201 VAL HG12 H  34.564   5.004  -2.998 1.00 . A A . 201 VAL HG12 1 1 
       18 55666 1 1 201 VAL HG13 H  33.359   4.050  -3.862 1.00 . A A . 201 VAL HG13 1 1 
       18 55667 1 1 201 VAL HG21 H  33.314   1.312  -1.947 1.00 . A A . 201 VAL HG21 1 1 
       18 55668 1 1 201 VAL HG22 H  34.211   1.011  -3.435 1.00 . A A . 201 VAL HG22 1 1 
       18 55669 1 1 201 VAL HG23 H  32.834   2.114  -3.442 1.00 . A A . 201 VAL HG23 1 1 
       18 55670 1 1 201 VAL N    N  36.259   1.214  -1.835 1.00 . A A . 201 VAL N    1 1 
       18 55671 1 1 201 VAL O    O  36.561   4.735  -1.985 1.00 . A A . 201 VAL O    1 1 
       18 55672 1 1 202 ALA C    C  40.407   4.140  -1.732 1.00 . A A . 202 ALA C    1 1 
       18 55673 1 1 202 ALA CA   C  39.078   4.159  -0.979 1.00 . A A . 202 ALA CA   1 1 
       18 55674 1 1 202 ALA CB   C  39.302   3.866   0.498 1.00 . A A . 202 ALA CB   1 1 
       18 55675 1 1 202 ALA H    H  38.396   2.250  -1.591 1.00 . A A . 202 ALA H    1 1 
       18 55676 1 1 202 ALA HA   H  38.639   5.141  -1.065 1.00 . A A . 202 ALA HA   1 1 
       18 55677 1 1 202 ALA HB1  H  40.336   4.050   0.749 1.00 . A A . 202 ALA HB1  1 1 
       18 55678 1 1 202 ALA HB2  H  39.059   2.834   0.701 1.00 . A A . 202 ALA HB2  1 1 
       18 55679 1 1 202 ALA HB3  H  38.668   4.509   1.091 1.00 . A A . 202 ALA HB3  1 1 
       18 55680 1 1 202 ALA N    N  38.142   3.196  -1.546 1.00 . A A . 202 ALA N    1 1 
       18 55681 1 1 202 ALA O    O  41.351   3.463  -1.324 1.00 . A A . 202 ALA O    1 1 
       18 55682 1 1 203 PRO C    C  42.920   5.456  -2.851 1.00 . A A . 203 PRO C    1 1 
       18 55683 1 1 203 PRO CA   C  41.722   4.952  -3.653 1.00 . A A . 203 PRO CA   1 1 
       18 55684 1 1 203 PRO CB   C  41.376   5.939  -4.777 1.00 . A A . 203 PRO CB   1 1 
       18 55685 1 1 203 PRO CD   C  39.428   5.728  -3.405 1.00 . A A . 203 PRO CD   1 1 
       18 55686 1 1 203 PRO CG   C  40.170   6.676  -4.300 1.00 . A A . 203 PRO CG   1 1 
       18 55687 1 1 203 PRO HA   H  41.962   3.989  -4.079 1.00 . A A . 203 PRO HA   1 1 
       18 55688 1 1 203 PRO HB2  H  42.208   6.608  -4.939 1.00 . A A . 203 PRO HB2  1 1 
       18 55689 1 1 203 PRO HB3  H  41.167   5.390  -5.684 1.00 . A A . 203 PRO HB3  1 1 
       18 55690 1 1 203 PRO HD2  H  38.913   6.269  -2.625 1.00 . A A . 203 PRO HD2  1 1 
       18 55691 1 1 203 PRO HD3  H  38.731   5.132  -3.977 1.00 . A A . 203 PRO HD3  1 1 
       18 55692 1 1 203 PRO HG2  H  40.470   7.553  -3.748 1.00 . A A . 203 PRO HG2  1 1 
       18 55693 1 1 203 PRO HG3  H  39.553   6.954  -5.142 1.00 . A A . 203 PRO HG3  1 1 
       18 55694 1 1 203 PRO N    N  40.501   4.889  -2.846 1.00 . A A . 203 PRO N    1 1 
       18 55695 1 1 203 PRO O    O  43.841   4.696  -2.553 1.00 . A A . 203 PRO O    1 1 
       18 55696 1 1 204 ALA C    C  43.946   6.882  -0.281 1.00 . A A . 204 ALA C    1 1 
       18 55697 1 1 204 ALA CA   C  43.983   7.340  -1.737 1.00 . A A . 204 ALA CA   1 1 
       18 55698 1 1 204 ALA CB   C  43.909   8.858  -1.823 1.00 . A A . 204 ALA CB   1 1 
       18 55699 1 1 204 ALA H    H  42.137   7.293  -2.772 1.00 . A A . 204 ALA H    1 1 
       18 55700 1 1 204 ALA HA   H  44.917   7.023  -2.179 1.00 . A A . 204 ALA HA   1 1 
       18 55701 1 1 204 ALA HB1  H  43.803   9.270  -0.830 1.00 . A A . 204 ALA HB1  1 1 
       18 55702 1 1 204 ALA HB2  H  43.059   9.144  -2.424 1.00 . A A . 204 ALA HB2  1 1 
       18 55703 1 1 204 ALA HB3  H  44.813   9.237  -2.275 1.00 . A A . 204 ALA HB3  1 1 
       18 55704 1 1 204 ALA N    N  42.899   6.739  -2.505 1.00 . A A . 204 ALA N    1 1 
       18 55705 1 1 204 ALA O    O  44.889   6.260   0.206 1.00 . A A . 204 ALA O    1 1 
       18 55706 1 1 205 PRO C    C  42.453   5.304   2.010 1.00 . A A . 205 PRO C    1 1 
       18 55707 1 1 205 PRO CA   C  42.695   6.800   1.841 1.00 . A A . 205 PRO CA   1 1 
       18 55708 1 1 205 PRO CB   C  41.469   7.594   2.292 1.00 . A A . 205 PRO CB   1 1 
       18 55709 1 1 205 PRO CD   C  41.676   7.925  -0.068 1.00 . A A . 205 PRO CD   1 1 
       18 55710 1 1 205 PRO CG   C  40.674   7.799   1.049 1.00 . A A . 205 PRO CG   1 1 
       18 55711 1 1 205 PRO HA   H  43.553   7.093   2.428 1.00 . A A . 205 PRO HA   1 1 
       18 55712 1 1 205 PRO HB2  H  40.917   7.024   3.026 1.00 . A A . 205 PRO HB2  1 1 
       18 55713 1 1 205 PRO HB3  H  41.781   8.535   2.719 1.00 . A A . 205 PRO HB3  1 1 
       18 55714 1 1 205 PRO HD2  H  41.291   7.471  -0.971 1.00 . A A . 205 PRO HD2  1 1 
       18 55715 1 1 205 PRO HD3  H  41.920   8.962  -0.240 1.00 . A A . 205 PRO HD3  1 1 
       18 55716 1 1 205 PRO HG2  H  40.030   6.948   0.881 1.00 . A A . 205 PRO HG2  1 1 
       18 55717 1 1 205 PRO HG3  H  40.090   8.702   1.131 1.00 . A A . 205 PRO HG3  1 1 
       18 55718 1 1 205 PRO N    N  42.849   7.185   0.435 1.00 . A A . 205 PRO N    1 1 
       18 55719 1 1 205 PRO O    O  42.518   4.542   1.045 1.00 . A A . 205 PRO O    1 1 
       18 55720 1 1 206 ALA C    C  40.472   3.259   3.948 1.00 . A A . 206 ALA C    1 1 
       18 55721 1 1 206 ALA CA   C  41.924   3.484   3.537 1.00 . A A . 206 ALA CA   1 1 
       18 55722 1 1 206 ALA CB   C  42.864   3.000   4.631 1.00 . A A . 206 ALA CB   1 1 
       18 55723 1 1 206 ALA H    H  42.139   5.545   3.969 1.00 . A A . 206 ALA H    1 1 
       18 55724 1 1 206 ALA HA   H  42.128   2.913   2.642 1.00 . A A . 206 ALA HA   1 1 
       18 55725 1 1 206 ALA HB1  H  42.366   2.249   5.226 1.00 . A A . 206 ALA HB1  1 1 
       18 55726 1 1 206 ALA HB2  H  43.144   3.832   5.259 1.00 . A A . 206 ALA HB2  1 1 
       18 55727 1 1 206 ALA HB3  H  43.750   2.574   4.182 1.00 . A A . 206 ALA HB3  1 1 
       18 55728 1 1 206 ALA N    N  42.175   4.888   3.241 1.00 . A A . 206 ALA N    1 1 
       18 55729 1 1 206 ALA O    O  39.821   4.160   4.479 1.00 . A A . 206 ALA O    1 1 
       18 55730 1 1 207 PRO C    C  38.348   1.621   5.564 1.00 . A A . 207 PRO C    1 1 
       18 55731 1 1 207 PRO CA   C  38.558   1.708   4.056 1.00 . A A . 207 PRO CA   1 1 
       18 55732 1 1 207 PRO CB   C  38.352   0.337   3.407 1.00 . A A . 207 PRO CB   1 1 
       18 55733 1 1 207 PRO CD   C  40.649   0.915   3.078 1.00 . A A . 207 PRO CD   1 1 
       18 55734 1 1 207 PRO CG   C  39.719  -0.245   3.308 1.00 . A A . 207 PRO CG   1 1 
       18 55735 1 1 207 PRO HA   H  37.860   2.417   3.637 1.00 . A A . 207 PRO HA   1 1 
       18 55736 1 1 207 PRO HB2  H  37.709  -0.266   4.032 1.00 . A A . 207 PRO HB2  1 1 
       18 55737 1 1 207 PRO HB3  H  37.905   0.461   2.433 1.00 . A A . 207 PRO HB3  1 1 
       18 55738 1 1 207 PRO HD2  H  41.598   0.739   3.561 1.00 . A A . 207 PRO HD2  1 1 
       18 55739 1 1 207 PRO HD3  H  40.785   1.087   2.021 1.00 . A A . 207 PRO HD3  1 1 
       18 55740 1 1 207 PRO HG2  H  39.971  -0.750   4.228 1.00 . A A . 207 PRO HG2  1 1 
       18 55741 1 1 207 PRO HG3  H  39.768  -0.932   2.476 1.00 . A A . 207 PRO HG3  1 1 
       18 55742 1 1 207 PRO N    N  39.942   2.048   3.707 1.00 . A A . 207 PRO N    1 1 
       18 55743 1 1 207 PRO O    O  37.379   2.160   6.098 1.00 . A A . 207 PRO O    1 1 
       18 55744 1 1 208 ALA C    C  40.565   0.657   8.314 1.00 . A A . 208 ALA C    1 1 
       18 55745 1 1 208 ALA CA   C  39.177   0.781   7.692 1.00 . A A . 208 ALA CA   1 1 
       18 55746 1 1 208 ALA CB   C  38.330  -0.434   8.041 1.00 . A A . 208 ALA CB   1 1 
       18 55747 1 1 208 ALA H    H  40.013   0.531   5.764 1.00 . A A . 208 ALA H    1 1 
       18 55748 1 1 208 ALA HA   H  38.689   1.656   8.092 1.00 . A A . 208 ALA HA   1 1 
       18 55749 1 1 208 ALA HB1  H  38.964  -1.306   8.110 1.00 . A A . 208 ALA HB1  1 1 
       18 55750 1 1 208 ALA HB2  H  37.589  -0.589   7.272 1.00 . A A . 208 ALA HB2  1 1 
       18 55751 1 1 208 ALA HB3  H  37.838  -0.270   8.988 1.00 . A A . 208 ALA HB3  1 1 
       18 55752 1 1 208 ALA N    N  39.262   0.938   6.246 1.00 . A A . 208 ALA N    1 1 
       18 55753 1 1 208 ALA O    O  41.479   0.096   7.707 1.00 . A A . 208 ALA O    1 1 
       18 55754 1 1 209 PRO C    C  42.582  -0.297  10.327 1.00 . A A . 209 PRO C    1 1 
       18 55755 1 1 209 PRO CA   C  42.033   1.122  10.241 1.00 . A A . 209 PRO CA   1 1 
       18 55756 1 1 209 PRO CB   C  41.703   1.654  11.638 1.00 . A A . 209 PRO CB   1 1 
       18 55757 1 1 209 PRO CD   C  39.713   1.867  10.337 1.00 . A A . 209 PRO CD   1 1 
       18 55758 1 1 209 PRO CG   C  40.499   2.506  11.448 1.00 . A A . 209 PRO CG   1 1 
       18 55759 1 1 209 PRO HA   H  42.767   1.763   9.773 1.00 . A A . 209 PRO HA   1 1 
       18 55760 1 1 209 PRO HB2  H  41.502   0.826  12.302 1.00 . A A . 209 PRO HB2  1 1 
       18 55761 1 1 209 PRO HB3  H  42.538   2.229  12.014 1.00 . A A . 209 PRO HB3  1 1 
       18 55762 1 1 209 PRO HD2  H  39.000   1.161  10.738 1.00 . A A . 209 PRO HD2  1 1 
       18 55763 1 1 209 PRO HD3  H  39.210   2.620   9.749 1.00 . A A . 209 PRO HD3  1 1 
       18 55764 1 1 209 PRO HG2  H  39.915   2.528  12.356 1.00 . A A . 209 PRO HG2  1 1 
       18 55765 1 1 209 PRO HG3  H  40.796   3.506  11.168 1.00 . A A . 209 PRO HG3  1 1 
       18 55766 1 1 209 PRO N    N  40.746   1.180   9.540 1.00 . A A . 209 PRO N    1 1 
       18 55767 1 1 209 PRO O    O  41.903  -1.207  10.802 1.00 . A A . 209 PRO O    1 1 
       18 55768 1 1 210 GLU C    C  45.219  -1.995  11.197 1.00 . A A . 210 GLU C    1 1 
       18 55769 1 1 210 GLU CA   C  44.455  -1.788   9.892 1.00 . A A . 210 GLU CA   1 1 
       18 55770 1 1 210 GLU CB   C  45.403  -1.940   8.700 1.00 . A A . 210 GLU CB   1 1 
       18 55771 1 1 210 GLU CD   C  45.527  -2.400   6.220 1.00 . A A . 210 GLU CD   1 1 
       18 55772 1 1 210 GLU CG   C  44.780  -2.657   7.514 1.00 . A A . 210 GLU CG   1 1 
       18 55773 1 1 210 GLU H    H  44.306   0.287   9.499 1.00 . A A . 210 GLU H    1 1 
       18 55774 1 1 210 GLU HA   H  43.680  -2.537   9.820 1.00 . A A . 210 GLU HA   1 1 
       18 55775 1 1 210 GLU HB2  H  45.716  -0.958   8.377 1.00 . A A . 210 GLU HB2  1 1 
       18 55776 1 1 210 GLU HB3  H  46.273  -2.499   9.014 1.00 . A A . 210 GLU HB3  1 1 
       18 55777 1 1 210 GLU HG2  H  44.783  -3.718   7.708 1.00 . A A . 210 GLU HG2  1 1 
       18 55778 1 1 210 GLU HG3  H  43.761  -2.314   7.400 1.00 . A A . 210 GLU HG3  1 1 
       18 55779 1 1 210 GLU N    N  43.815  -0.479   9.866 1.00 . A A . 210 GLU N    1 1 
       18 55780 1 1 210 GLU O    O  45.092  -3.087  11.789 1.00 . A A . 210 GLU O    1 1 
       18 55781 1 1 210 GLU OE1  O  45.671  -1.218   5.842 1.00 . A A . 210 GLU OE1  1 1 
       18 55782 1 1 210 GLU OE2  O  45.966  -3.381   5.582 1.00 . A A . 210 GLU OE2  1 1 
       19 55783 1 1   1 ALA C    C  38.351   8.909  -5.093 1.00 . A A .   1 ALA C    1 1 
       19 55784 1 1   1 ALA CA   C  37.844   8.863  -3.655 1.00 . A A .   1 ALA CA   1 1 
       19 55785 1 1   1 ALA CB   C  38.606   9.862  -2.795 1.00 . A A .   1 ALA CB   1 1 
       19 55786 1 1   1 ALA H1   H  38.888   7.112  -3.388 1.00 . A A .   1 ALA H1   1 1 
       19 55787 1 1   1 ALA H2   H  37.184   6.926  -3.464 1.00 . A A .   1 ALA H2   1 1 
       19 55788 1 1   1 ALA H3   H  37.916   7.575  -2.054 1.00 . A A .   1 ALA H3   1 1 
       19 55789 1 1   1 ALA HA   H  36.800   9.142  -3.644 1.00 . A A .   1 ALA HA   1 1 
       19 55790 1 1   1 ALA HB1  H  38.425   9.649  -1.752 1.00 . A A .   1 ALA HB1  1 1 
       19 55791 1 1   1 ALA HB2  H  38.272  10.863  -3.023 1.00 . A A .   1 ALA HB2  1 1 
       19 55792 1 1   1 ALA HB3  H  39.663   9.779  -3.002 1.00 . A A .   1 ALA HB3  1 1 
       19 55793 1 1   1 ALA N    N  37.969   7.496  -3.089 1.00 . A A .   1 ALA N    1 1 
       19 55794 1 1   1 ALA O    O  38.869   9.930  -5.548 1.00 . A A .   1 ALA O    1 1 
       19 55795 1 1   2 ARG C    C  37.477   7.940  -8.149 1.00 . A A .   2 ARG C    1 1 
       19 55796 1 1   2 ARG CA   C  38.642   7.710  -7.191 1.00 . A A .   2 ARG CA   1 1 
       19 55797 1 1   2 ARG CB   C  39.282   6.346  -7.458 1.00 . A A .   2 ARG CB   1 1 
       19 55798 1 1   2 ARG CD   C  41.592   5.372  -7.275 1.00 . A A .   2 ARG CD   1 1 
       19 55799 1 1   2 ARG CG   C  40.725   6.432  -7.931 1.00 . A A .   2 ARG CG   1 1 
       19 55800 1 1   2 ARG CZ   C  43.932   4.596  -7.333 1.00 . A A .   2 ARG CZ   1 1 
       19 55801 1 1   2 ARG H    H  37.779   7.016  -5.387 1.00 . A A .   2 ARG H    1 1 
       19 55802 1 1   2 ARG HA   H  39.380   8.481  -7.351 1.00 . A A .   2 ARG HA   1 1 
       19 55803 1 1   2 ARG HB2  H  39.258   5.766  -6.547 1.00 . A A .   2 ARG HB2  1 1 
       19 55804 1 1   2 ARG HB3  H  38.708   5.831  -8.216 1.00 . A A .   2 ARG HB3  1 1 
       19 55805 1 1   2 ARG HD2  H  41.584   5.527  -6.206 1.00 . A A .   2 ARG HD2  1 1 
       19 55806 1 1   2 ARG HD3  H  41.181   4.398  -7.500 1.00 . A A .   2 ARG HD3  1 1 
       19 55807 1 1   2 ARG HE   H  43.200   6.109  -8.411 1.00 . A A .   2 ARG HE   1 1 
       19 55808 1 1   2 ARG HG2  H  40.751   6.294  -9.002 1.00 . A A .   2 ARG HG2  1 1 
       19 55809 1 1   2 ARG HG3  H  41.115   7.409  -7.683 1.00 . A A .   2 ARG HG3  1 1 
       19 55810 1 1   2 ARG HH11 H  42.738   3.562  -6.071 1.00 . A A .   2 ARG HH11 1 1 
       19 55811 1 1   2 ARG HH12 H  44.387   3.037  -6.131 1.00 . A A .   2 ARG HH12 1 1 
       19 55812 1 1   2 ARG HH21 H  45.369   5.419  -8.492 1.00 . A A .   2 ARG HH21 1 1 
       19 55813 1 1   2 ARG HH22 H  45.881   4.091  -7.505 1.00 . A A .   2 ARG HH22 1 1 
       19 55814 1 1   2 ARG N    N  38.200   7.797  -5.804 1.00 . A A .   2 ARG N    1 1 
       19 55815 1 1   2 ARG NE   N  42.974   5.422  -7.749 1.00 . A A .   2 ARG NE   1 1 
       19 55816 1 1   2 ARG NH1  N  43.663   3.655  -6.438 1.00 . A A .   2 ARG NH1  1 1 
       19 55817 1 1   2 ARG NH2  N  45.161   4.711  -7.817 1.00 . A A .   2 ARG NH2  1 1 
       19 55818 1 1   2 ARG O    O  36.466   7.240  -8.091 1.00 . A A .   2 ARG O    1 1 
       19 55819 1 1   3 ILE C    C  37.187   9.837 -11.270 1.00 . A A .   3 ILE C    1 1 
       19 55820 1 1   3 ILE CA   C  36.587   9.247  -9.997 1.00 . A A .   3 ILE CA   1 1 
       19 55821 1 1   3 ILE CB   C  35.559  10.238  -9.411 1.00 . A A .   3 ILE CB   1 1 
       19 55822 1 1   3 ILE CD1  C  33.563   9.281 -10.670 1.00 . A A .   3 ILE CD1  1 1 
       19 55823 1 1   3 ILE CG1  C  34.430  10.494 -10.413 1.00 . A A .   3 ILE CG1  1 1 
       19 55824 1 1   3 ILE CG2  C  36.239  11.543  -9.022 1.00 . A A .   3 ILE CG2  1 1 
       19 55825 1 1   3 ILE H    H  38.454   9.448  -9.024 1.00 . A A .   3 ILE H    1 1 
       19 55826 1 1   3 ILE HA   H  36.069   8.331 -10.247 1.00 . A A .   3 ILE HA   1 1 
       19 55827 1 1   3 ILE HB   H  35.143   9.799  -8.517 1.00 . A A .   3 ILE HB   1 1 
       19 55828 1 1   3 ILE HD11 H  32.565   9.599 -10.928 1.00 . A A .   3 ILE HD11 1 1 
       19 55829 1 1   3 ILE HD12 H  33.526   8.670  -9.779 1.00 . A A .   3 ILE HD12 1 1 
       19 55830 1 1   3 ILE HD13 H  33.980   8.706 -11.483 1.00 . A A .   3 ILE HD13 1 1 
       19 55831 1 1   3 ILE HG12 H  33.795  11.281 -10.036 1.00 . A A .   3 ILE HG12 1 1 
       19 55832 1 1   3 ILE HG13 H  34.857  10.804 -11.355 1.00 . A A .   3 ILE HG13 1 1 
       19 55833 1 1   3 ILE HG21 H  37.176  11.633  -9.552 1.00 . A A .   3 ILE HG21 1 1 
       19 55834 1 1   3 ILE HG22 H  36.426  11.548  -7.959 1.00 . A A .   3 ILE HG22 1 1 
       19 55835 1 1   3 ILE HG23 H  35.598  12.373  -9.279 1.00 . A A .   3 ILE HG23 1 1 
       19 55836 1 1   3 ILE N    N  37.624   8.925  -9.028 1.00 . A A .   3 ILE N    1 1 
       19 55837 1 1   3 ILE O    O  38.202  10.530 -11.225 1.00 . A A .   3 ILE O    1 1 
       19 55838 1 1   4 MET C    C  35.958  10.933 -14.351 1.00 . A A .   4 MET C    1 1 
       19 55839 1 1   4 MET CA   C  37.019  10.061 -13.689 1.00 . A A .   4 MET CA   1 1 
       19 55840 1 1   4 MET CB   C  37.389   8.897 -14.611 1.00 . A A .   4 MET CB   1 1 
       19 55841 1 1   4 MET CE   C  40.883   7.652 -12.844 1.00 . A A .   4 MET CE   1 1 
       19 55842 1 1   4 MET CG   C  38.855   8.500 -14.532 1.00 . A A .   4 MET CG   1 1 
       19 55843 1 1   4 MET H    H  35.745   9.000 -12.374 1.00 . A A .   4 MET H    1 1 
       19 55844 1 1   4 MET HA   H  37.900  10.659 -13.509 1.00 . A A .   4 MET HA   1 1 
       19 55845 1 1   4 MET HB2  H  36.791   8.038 -14.345 1.00 . A A .   4 MET HB2  1 1 
       19 55846 1 1   4 MET HB3  H  37.169   9.176 -15.630 1.00 . A A .   4 MET HB3  1 1 
       19 55847 1 1   4 MET HE1  H  41.529   6.933 -13.327 1.00 . A A .   4 MET HE1  1 1 
       19 55848 1 1   4 MET HE2  H  41.021   7.600 -11.775 1.00 . A A .   4 MET HE2  1 1 
       19 55849 1 1   4 MET HE3  H  41.125   8.646 -13.191 1.00 . A A .   4 MET HE3  1 1 
       19 55850 1 1   4 MET HG2  H  39.152   8.084 -15.483 1.00 . A A .   4 MET HG2  1 1 
       19 55851 1 1   4 MET HG3  H  39.441   9.383 -14.328 1.00 . A A .   4 MET HG3  1 1 
       19 55852 1 1   4 MET N    N  36.549   9.557 -12.404 1.00 . A A .   4 MET N    1 1 
       19 55853 1 1   4 MET O    O  36.214  12.088 -14.692 1.00 . A A .   4 MET O    1 1 
       19 55854 1 1   4 MET SD   S  39.175   7.281 -13.244 1.00 . A A .   4 MET SD   1 1 
       19 55855 1 1   5 LYS C    C  32.325  10.471 -14.786 1.00 . A A .   5 LYS C    1 1 
       19 55856 1 1   5 LYS CA   C  33.665  11.098 -15.152 1.00 . A A .   5 LYS CA   1 1 
       19 55857 1 1   5 LYS CB   C  33.836  11.116 -16.673 1.00 . A A .   5 LYS CB   1 1 
       19 55858 1 1   5 LYS CD   C  33.019  11.958 -18.894 1.00 . A A .   5 LYS CD   1 1 
       19 55859 1 1   5 LYS CE   C  31.682  11.971 -19.616 1.00 . A A .   5 LYS CE   1 1 
       19 55860 1 1   5 LYS CG   C  32.838  12.013 -17.386 1.00 . A A .   5 LYS CG   1 1 
       19 55861 1 1   5 LYS H    H  34.624   9.448 -14.237 1.00 . A A .   5 LYS H    1 1 
       19 55862 1 1   5 LYS HA   H  33.689  12.113 -14.785 1.00 . A A .   5 LYS HA   1 1 
       19 55863 1 1   5 LYS HB2  H  34.831  11.462 -16.908 1.00 . A A .   5 LYS HB2  1 1 
       19 55864 1 1   5 LYS HB3  H  33.717  10.110 -17.048 1.00 . A A .   5 LYS HB3  1 1 
       19 55865 1 1   5 LYS HD2  H  33.595  12.814 -19.210 1.00 . A A .   5 LYS HD2  1 1 
       19 55866 1 1   5 LYS HD3  H  33.548  11.051 -19.151 1.00 . A A .   5 LYS HD3  1 1 
       19 55867 1 1   5 LYS HE2  H  31.032  11.240 -19.159 1.00 . A A .   5 LYS HE2  1 1 
       19 55868 1 1   5 LYS HE3  H  31.243  12.953 -19.516 1.00 . A A .   5 LYS HE3  1 1 
       19 55869 1 1   5 LYS HG2  H  31.838  11.689 -17.141 1.00 . A A .   5 LYS HG2  1 1 
       19 55870 1 1   5 LYS HG3  H  32.980  13.031 -17.051 1.00 . A A .   5 LYS HG3  1 1 
       19 55871 1 1   5 LYS HZ1  H  31.837  12.528 -21.624 1.00 . A A .   5 LYS HZ1  1 1 
       19 55872 1 1   5 LYS HZ2  H  31.034  11.059 -21.381 1.00 . A A .   5 LYS HZ2  1 1 
       19 55873 1 1   5 LYS HZ3  H  32.717  11.138 -21.229 1.00 . A A .   5 LYS HZ3  1 1 
       19 55874 1 1   5 LYS N    N  34.767  10.372 -14.531 1.00 . A A .   5 LYS N    1 1 
       19 55875 1 1   5 LYS NZ   N  31.828  11.652 -21.065 1.00 . A A .   5 LYS NZ   1 1 
       19 55876 1 1   5 LYS O    O  32.171   9.251 -14.811 1.00 . A A .   5 LYS O    1 1 
       19 55877 1 1   6 ALA C    C  28.968  11.370 -15.027 1.00 . A A .   6 ALA C    1 1 
       19 55878 1 1   6 ALA CA   C  30.029  10.842 -14.067 1.00 . A A .   6 ALA CA   1 1 
       19 55879 1 1   6 ALA CB   C  29.704  11.256 -12.640 1.00 . A A .   6 ALA CB   1 1 
       19 55880 1 1   6 ALA H    H  31.540  12.277 -14.438 1.00 . A A .   6 ALA H    1 1 
       19 55881 1 1   6 ALA HA   H  30.034   9.763 -14.112 1.00 . A A .   6 ALA HA   1 1 
       19 55882 1 1   6 ALA HB1  H  29.997  10.467 -11.962 1.00 . A A .   6 ALA HB1  1 1 
       19 55883 1 1   6 ALA HB2  H  28.643  11.435 -12.549 1.00 . A A .   6 ALA HB2  1 1 
       19 55884 1 1   6 ALA HB3  H  30.244  12.159 -12.395 1.00 . A A .   6 ALA HB3  1 1 
       19 55885 1 1   6 ALA N    N  31.357  11.315 -14.441 1.00 . A A .   6 ALA N    1 1 
       19 55886 1 1   6 ALA O    O  28.072  10.635 -15.443 1.00 . A A .   6 ALA O    1 1 
       19 55887 1 1   7 ILE C    C  28.256  12.707 -17.694 1.00 . A A .   7 ILE C    1 1 
       19 55888 1 1   7 ILE CA   C  28.122  13.274 -16.286 1.00 . A A .   7 ILE CA   1 1 
       19 55889 1 1   7 ILE CB   C  28.314  14.802 -16.338 1.00 . A A .   7 ILE CB   1 1 
       19 55890 1 1   7 ILE CD1  C  27.102  15.070 -14.116 1.00 . A A .   7 ILE CD1  1 1 
       19 55891 1 1   7 ILE CG1  C  28.344  15.382 -14.923 1.00 . A A .   7 ILE CG1  1 1 
       19 55892 1 1   7 ILE CG2  C  27.209  15.451 -17.163 1.00 . A A .   7 ILE CG2  1 1 
       19 55893 1 1   7 ILE H    H  29.808  13.184 -15.010 1.00 . A A .   7 ILE H    1 1 
       19 55894 1 1   7 ILE HA   H  27.126  13.070 -15.919 1.00 . A A .   7 ILE HA   1 1 
       19 55895 1 1   7 ILE HB   H  29.257  15.007 -16.822 1.00 . A A .   7 ILE HB   1 1 
       19 55896 1 1   7 ILE HD11 H  27.137  15.606 -13.179 1.00 . A A .   7 ILE HD11 1 1 
       19 55897 1 1   7 ILE HD12 H  27.057  14.009 -13.921 1.00 . A A .   7 ILE HD12 1 1 
       19 55898 1 1   7 ILE HD13 H  26.226  15.373 -14.671 1.00 . A A .   7 ILE HD13 1 1 
       19 55899 1 1   7 ILE HG12 H  29.193  14.979 -14.392 1.00 . A A .   7 ILE HG12 1 1 
       19 55900 1 1   7 ILE HG13 H  28.439  16.457 -14.983 1.00 . A A .   7 ILE HG13 1 1 
       19 55901 1 1   7 ILE HG21 H  26.471  14.708 -17.426 1.00 . A A .   7 ILE HG21 1 1 
       19 55902 1 1   7 ILE HG22 H  27.633  15.873 -18.062 1.00 . A A .   7 ILE HG22 1 1 
       19 55903 1 1   7 ILE HG23 H  26.740  16.235 -16.585 1.00 . A A .   7 ILE HG23 1 1 
       19 55904 1 1   7 ILE N    N  29.073  12.649 -15.374 1.00 . A A .   7 ILE N    1 1 
       19 55905 1 1   7 ILE O    O  29.329  12.758 -18.296 1.00 . A A .   7 ILE O    1 1 
       19 55906 1 1   8 PHE C    C  25.925  12.031 -20.337 1.00 . A A .   8 PHE C    1 1 
       19 55907 1 1   8 PHE CA   C  27.156  11.584 -19.554 1.00 . A A .   8 PHE CA   1 1 
       19 55908 1 1   8 PHE CB   C  27.202  10.057 -19.471 1.00 . A A .   8 PHE CB   1 1 
       19 55909 1 1   8 PHE CD1  C  28.347   9.114 -21.495 1.00 . A A .   8 PHE CD1  1 1 
       19 55910 1 1   8 PHE CD2  C  29.572   9.232 -19.453 1.00 . A A .   8 PHE CD2  1 1 
       19 55911 1 1   8 PHE CE1  C  29.447   8.560 -22.125 1.00 . A A .   8 PHE CE1  1 1 
       19 55912 1 1   8 PHE CE2  C  30.674   8.679 -20.077 1.00 . A A .   8 PHE CE2  1 1 
       19 55913 1 1   8 PHE CG   C  28.398   9.455 -20.153 1.00 . A A .   8 PHE CG   1 1 
       19 55914 1 1   8 PHE CZ   C  30.611   8.344 -21.415 1.00 . A A .   8 PHE CZ   1 1 
       19 55915 1 1   8 PHE H    H  26.336  12.152 -17.687 1.00 . A A .   8 PHE H    1 1 
       19 55916 1 1   8 PHE HA   H  28.039  11.935 -20.067 1.00 . A A .   8 PHE HA   1 1 
       19 55917 1 1   8 PHE HB2  H  27.230   9.760 -18.434 1.00 . A A .   8 PHE HB2  1 1 
       19 55918 1 1   8 PHE HB3  H  26.315   9.649 -19.934 1.00 . A A .   8 PHE HB3  1 1 
       19 55919 1 1   8 PHE HD1  H  27.437   9.284 -22.051 1.00 . A A .   8 PHE HD1  1 1 
       19 55920 1 1   8 PHE HD2  H  29.623   9.495 -18.406 1.00 . A A .   8 PHE HD2  1 1 
       19 55921 1 1   8 PHE HE1  H  29.393   8.298 -23.172 1.00 . A A .   8 PHE HE1  1 1 
       19 55922 1 1   8 PHE HE2  H  31.584   8.511 -19.519 1.00 . A A .   8 PHE HE2  1 1 
       19 55923 1 1   8 PHE HZ   H  31.471   7.912 -21.906 1.00 . A A .   8 PHE HZ   1 1 
       19 55924 1 1   8 PHE N    N  27.160  12.164 -18.215 1.00 . A A .   8 PHE N    1 1 
       19 55925 1 1   8 PHE O    O  25.017  12.652 -19.784 1.00 . A A .   8 PHE O    1 1 
       19 55926 1 1   9 VAL C    C  24.283  10.872 -23.280 1.00 . A A .   9 VAL C    1 1 
       19 55927 1 1   9 VAL CA   C  24.782  12.075 -22.484 1.00 . A A .   9 VAL CA   1 1 
       19 55928 1 1   9 VAL CB   C  25.169  13.206 -23.460 1.00 . A A .   9 VAL CB   1 1 
       19 55929 1 1   9 VAL CG1  C  26.318  12.771 -24.359 1.00 . A A .   9 VAL CG1  1 1 
       19 55930 1 1   9 VAL CG2  C  23.967  13.637 -24.288 1.00 . A A .   9 VAL CG2  1 1 
       19 55931 1 1   9 VAL H    H  26.654  11.213 -22.008 1.00 . A A .   9 VAL H    1 1 
       19 55932 1 1   9 VAL HA   H  23.981  12.432 -21.853 1.00 . A A .   9 VAL HA   1 1 
       19 55933 1 1   9 VAL HB   H  25.501  14.055 -22.880 1.00 . A A .   9 VAL HB   1 1 
       19 55934 1 1   9 VAL HG11 H  27.004  13.594 -24.489 1.00 . A A .   9 VAL HG11 1 1 
       19 55935 1 1   9 VAL HG12 H  25.928  12.472 -25.321 1.00 . A A .   9 VAL HG12 1 1 
       19 55936 1 1   9 VAL HG13 H  26.834  11.937 -23.905 1.00 . A A .   9 VAL HG13 1 1 
       19 55937 1 1   9 VAL HG21 H  23.522  12.770 -24.755 1.00 . A A .   9 VAL HG21 1 1 
       19 55938 1 1   9 VAL HG22 H  24.285  14.332 -25.051 1.00 . A A .   9 VAL HG22 1 1 
       19 55939 1 1   9 VAL HG23 H  23.240  14.113 -23.647 1.00 . A A .   9 VAL HG23 1 1 
       19 55940 1 1   9 VAL N    N  25.901  11.709 -21.626 1.00 . A A .   9 VAL N    1 1 
       19 55941 1 1   9 VAL O    O  24.924  10.438 -24.237 1.00 . A A .   9 VAL O    1 1 
       19 55942 1 1  10 LEU C    C  21.180   8.849 -22.968 1.00 . A A .  10 LEU C    1 1 
       19 55943 1 1  10 LEU CA   C  22.550   9.184 -23.552 1.00 . A A .  10 LEU CA   1 1 
       19 55944 1 1  10 LEU CB   C  23.477   7.974 -23.435 1.00 . A A .  10 LEU CB   1 1 
       19 55945 1 1  10 LEU CD1  C  23.098   6.819 -21.241 1.00 . A A .  10 LEU CD1  1 1 
       19 55946 1 1  10 LEU CD2  C  25.426   7.103 -22.120 1.00 . A A .  10 LEU CD2  1 1 
       19 55947 1 1  10 LEU CG   C  24.036   7.719 -22.034 1.00 . A A .  10 LEU CG   1 1 
       19 55948 1 1  10 LEU H    H  22.670  10.728 -22.107 1.00 . A A .  10 LEU H    1 1 
       19 55949 1 1  10 LEU HA   H  22.431   9.436 -24.595 1.00 . A A .  10 LEU HA   1 1 
       19 55950 1 1  10 LEU HB2  H  22.931   7.097 -23.748 1.00 . A A .  10 LEU HB2  1 1 
       19 55951 1 1  10 LEU HB3  H  24.309   8.119 -24.108 1.00 . A A .  10 LEU HB3  1 1 
       19 55952 1 1  10 LEU HD11 H  23.679   6.128 -20.648 1.00 . A A .  10 LEU HD11 1 1 
       19 55953 1 1  10 LEU HD12 H  22.469   6.267 -21.923 1.00 . A A .  10 LEU HD12 1 1 
       19 55954 1 1  10 LEU HD13 H  22.485   7.424 -20.591 1.00 . A A .  10 LEU HD13 1 1 
       19 55955 1 1  10 LEU HD21 H  25.339   6.052 -22.349 1.00 . A A .  10 LEU HD21 1 1 
       19 55956 1 1  10 LEU HD22 H  25.932   7.224 -21.173 1.00 . A A .  10 LEU HD22 1 1 
       19 55957 1 1  10 LEU HD23 H  25.991   7.597 -22.896 1.00 . A A .  10 LEU HD23 1 1 
       19 55958 1 1  10 LEU HG   H  24.118   8.660 -21.509 1.00 . A A .  10 LEU HG   1 1 
       19 55959 1 1  10 LEU N    N  23.135  10.337 -22.877 1.00 . A A .  10 LEU N    1 1 
       19 55960 1 1  10 LEU O    O  20.971   8.937 -21.759 1.00 . A A .  10 LEU O    1 1 
       19 55961 1 1  11 ASN C    C  18.922   6.908 -22.475 1.00 . A A .  11 ASN C    1 1 
       19 55962 1 1  11 ASN CA   C  18.901   8.114 -23.409 1.00 . A A .  11 ASN CA   1 1 
       19 55963 1 1  11 ASN CB   C  18.018   7.819 -24.624 1.00 . A A .  11 ASN CB   1 1 
       19 55964 1 1  11 ASN CG   C  17.945   8.990 -25.582 1.00 . A A .  11 ASN CG   1 1 
       19 55965 1 1  11 ASN H    H  20.479   8.413 -24.789 1.00 . A A .  11 ASN H    1 1 
       19 55966 1 1  11 ASN HA   H  18.494   8.960 -22.877 1.00 . A A .  11 ASN HA   1 1 
       19 55967 1 1  11 ASN HB2  H  18.421   6.968 -25.154 1.00 . A A .  11 ASN HB2  1 1 
       19 55968 1 1  11 ASN HB3  H  17.020   7.588 -24.286 1.00 . A A .  11 ASN HB3  1 1 
       19 55969 1 1  11 ASN HD21 H  19.133   8.047 -26.867 1.00 . A A .  11 ASN HD21 1 1 
       19 55970 1 1  11 ASN HD22 H  18.597   9.614 -27.355 1.00 . A A .  11 ASN HD22 1 1 
       19 55971 1 1  11 ASN N    N  20.251   8.464 -23.838 1.00 . A A .  11 ASN N    1 1 
       19 55972 1 1  11 ASN ND2  N  18.627   8.872 -26.716 1.00 . A A .  11 ASN ND2  1 1 
       19 55973 1 1  11 ASN O    O  19.844   6.096 -22.515 1.00 . A A .  11 ASN O    1 1 
       19 55974 1 1  11 ASN OD1  O  17.279   9.990 -25.310 1.00 . A A .  11 ASN OD1  1 1 
       19 55975 1 1  12 ALA C    C  17.630   4.365 -21.420 1.00 . A A .  12 ALA C    1 1 
       19 55976 1 1  12 ALA CA   C  17.797   5.693 -20.692 1.00 . A A .  12 ALA CA   1 1 
       19 55977 1 1  12 ALA CB   C  16.639   5.921 -19.732 1.00 . A A .  12 ALA CB   1 1 
       19 55978 1 1  12 ALA H    H  17.193   7.479 -21.651 1.00 . A A .  12 ALA H    1 1 
       19 55979 1 1  12 ALA HA   H  18.711   5.664 -20.115 1.00 . A A .  12 ALA HA   1 1 
       19 55980 1 1  12 ALA HB1  H  15.728   5.540 -20.170 1.00 . A A .  12 ALA HB1  1 1 
       19 55981 1 1  12 ALA HB2  H  16.533   6.980 -19.542 1.00 . A A .  12 ALA HB2  1 1 
       19 55982 1 1  12 ALA HB3  H  16.835   5.407 -18.803 1.00 . A A .  12 ALA HB3  1 1 
       19 55983 1 1  12 ALA N    N  17.898   6.800 -21.635 1.00 . A A .  12 ALA N    1 1 
       19 55984 1 1  12 ALA O    O  16.510   3.894 -21.624 1.00 . A A .  12 ALA O    1 1 
       19 55985 1 1  13 ALA C    C  18.454   1.332 -21.557 1.00 . A A .  13 ALA C    1 1 
       19 55986 1 1  13 ALA CA   C  18.725   2.489 -22.517 1.00 . A A .  13 ALA CA   1 1 
       19 55987 1 1  13 ALA CB   C  20.036   2.271 -23.259 1.00 . A A .  13 ALA CB   1 1 
       19 55988 1 1  13 ALA H    H  19.611   4.188 -21.619 1.00 . A A .  13 ALA H    1 1 
       19 55989 1 1  13 ALA HA   H  17.930   2.529 -23.246 1.00 . A A .  13 ALA HA   1 1 
       19 55990 1 1  13 ALA HB1  H  20.785   2.946 -22.871 1.00 . A A .  13 ALA HB1  1 1 
       19 55991 1 1  13 ALA HB2  H  19.890   2.463 -24.312 1.00 . A A .  13 ALA HB2  1 1 
       19 55992 1 1  13 ALA HB3  H  20.365   1.251 -23.121 1.00 . A A .  13 ALA HB3  1 1 
       19 55993 1 1  13 ALA N    N  18.749   3.763 -21.811 1.00 . A A .  13 ALA N    1 1 
       19 55994 1 1  13 ALA O    O  17.550   0.528 -21.782 1.00 . A A .  13 ALA O    1 1 
       19 55995 1 1  14 PRO C    C  17.660   0.118 -18.904 1.00 . A A .  14 PRO C    1 1 
       19 55996 1 1  14 PRO CA   C  19.074   0.165 -19.474 1.00 . A A .  14 PRO CA   1 1 
       19 55997 1 1  14 PRO CB   C  20.078   0.531 -18.378 1.00 . A A .  14 PRO CB   1 1 
       19 55998 1 1  14 PRO CD   C  20.340   2.146 -20.118 1.00 . A A .  14 PRO CD   1 1 
       19 55999 1 1  14 PRO CG   C  21.088   1.392 -19.056 1.00 . A A .  14 PRO CG   1 1 
       19 56000 1 1  14 PRO HA   H  19.324  -0.802 -19.888 1.00 . A A .  14 PRO HA   1 1 
       19 56001 1 1  14 PRO HB2  H  19.573   1.065 -17.586 1.00 . A A .  14 PRO HB2  1 1 
       19 56002 1 1  14 PRO HB3  H  20.530  -0.366 -17.984 1.00 . A A .  14 PRO HB3  1 1 
       19 56003 1 1  14 PRO HD2  H  19.960   3.076 -19.724 1.00 . A A .  14 PRO HD2  1 1 
       19 56004 1 1  14 PRO HD3  H  20.975   2.327 -20.971 1.00 . A A .  14 PRO HD3  1 1 
       19 56005 1 1  14 PRO HG2  H  21.523   2.079 -18.345 1.00 . A A .  14 PRO HG2  1 1 
       19 56006 1 1  14 PRO HG3  H  21.855   0.777 -19.503 1.00 . A A .  14 PRO HG3  1 1 
       19 56007 1 1  14 PRO N    N  19.237   1.231 -20.467 1.00 . A A .  14 PRO N    1 1 
       19 56008 1 1  14 PRO O    O  17.376   0.725 -17.871 1.00 . A A .  14 PRO O    1 1 
       19 56009 1 1  15 LYS C    C  15.190  -2.004 -18.330 1.00 . A A .  15 LYS C    1 1 
       19 56010 1 1  15 LYS CA   C  15.391  -0.728 -19.145 1.00 . A A .  15 LYS CA   1 1 
       19 56011 1 1  15 LYS CB   C  14.449  -0.723 -20.351 1.00 . A A .  15 LYS CB   1 1 
       19 56012 1 1  15 LYS CD   C  14.546  -1.452 -22.755 1.00 . A A .  15 LYS CD   1 1 
       19 56013 1 1  15 LYS CE   C  14.034  -2.581 -23.632 1.00 . A A .  15 LYS CE   1 1 
       19 56014 1 1  15 LYS CG   C  14.673  -1.886 -21.304 1.00 . A A .  15 LYS CG   1 1 
       19 56015 1 1  15 LYS H    H  17.061  -1.065 -20.400 1.00 . A A .  15 LYS H    1 1 
       19 56016 1 1  15 LYS HA   H  15.165   0.121 -18.520 1.00 . A A .  15 LYS HA   1 1 
       19 56017 1 1  15 LYS HB2  H  13.430  -0.766 -19.998 1.00 . A A .  15 LYS HB2  1 1 
       19 56018 1 1  15 LYS HB3  H  14.592   0.198 -20.899 1.00 . A A .  15 LYS HB3  1 1 
       19 56019 1 1  15 LYS HD2  H  13.855  -0.623 -22.813 1.00 . A A .  15 LYS HD2  1 1 
       19 56020 1 1  15 LYS HD3  H  15.516  -1.140 -23.114 1.00 . A A .  15 LYS HD3  1 1 
       19 56021 1 1  15 LYS HE2  H  14.198  -3.519 -23.122 1.00 . A A .  15 LYS HE2  1 1 
       19 56022 1 1  15 LYS HE3  H  12.976  -2.442 -23.797 1.00 . A A .  15 LYS HE3  1 1 
       19 56023 1 1  15 LYS HG2  H  15.664  -2.284 -21.144 1.00 . A A .  15 LYS HG2  1 1 
       19 56024 1 1  15 LYS HG3  H  13.938  -2.652 -21.100 1.00 . A A .  15 LYS HG3  1 1 
       19 56025 1 1  15 LYS HZ1  H  15.746  -2.783 -24.813 1.00 . A A .  15 LYS HZ1  1 1 
       19 56026 1 1  15 LYS HZ2  H  14.596  -1.718 -25.449 1.00 . A A .  15 LYS HZ2  1 1 
       19 56027 1 1  15 LYS HZ3  H  14.341  -3.387 -25.536 1.00 . A A .  15 LYS HZ3  1 1 
       19 56028 1 1  15 LYS N    N  16.775  -0.605 -19.583 1.00 . A A .  15 LYS N    1 1 
       19 56029 1 1  15 LYS NZ   N  14.728  -2.620 -24.949 1.00 . A A .  15 LYS NZ   1 1 
       19 56030 1 1  15 LYS O    O  14.339  -2.834 -18.654 1.00 . A A .  15 LYS O    1 1 
       19 56031 1 1  16 ASP C    C  14.634  -3.262 -15.538 1.00 . A A .  16 ASP C    1 1 
       19 56032 1 1  16 ASP CA   C  15.885  -3.324 -16.407 1.00 . A A .  16 ASP CA   1 1 
       19 56033 1 1  16 ASP CB   C  17.130  -3.432 -15.525 1.00 . A A .  16 ASP CB   1 1 
       19 56034 1 1  16 ASP CG   C  18.392  -3.670 -16.331 1.00 . A A .  16 ASP CG   1 1 
       19 56035 1 1  16 ASP H    H  16.635  -1.456 -17.062 1.00 . A A .  16 ASP H    1 1 
       19 56036 1 1  16 ASP HA   H  15.827  -4.197 -17.040 1.00 . A A .  16 ASP HA   1 1 
       19 56037 1 1  16 ASP HB2  H  17.248  -2.516 -14.966 1.00 . A A .  16 ASP HB2  1 1 
       19 56038 1 1  16 ASP HB3  H  17.003  -4.255 -14.836 1.00 . A A .  16 ASP HB3  1 1 
       19 56039 1 1  16 ASP N    N  15.977  -2.152 -17.270 1.00 . A A .  16 ASP N    1 1 
       19 56040 1 1  16 ASP O    O  14.195  -2.183 -15.141 1.00 . A A .  16 ASP O    1 1 
       19 56041 1 1  16 ASP OD1  O  18.647  -2.894 -17.275 1.00 . A A .  16 ASP OD1  1 1 
       19 56042 1 1  16 ASP OD2  O  19.124  -4.632 -16.017 1.00 . A A .  16 ASP OD2  1 1 
       19 56043 1 1  17 ASN C    C  13.207  -4.403 -12.941 1.00 . A A .  17 ASN C    1 1 
       19 56044 1 1  17 ASN CA   C  12.861  -4.503 -14.423 1.00 . A A .  17 ASN CA   1 1 
       19 56045 1 1  17 ASN CB   C  12.114  -5.809 -14.698 1.00 . A A .  17 ASN CB   1 1 
       19 56046 1 1  17 ASN CG   C  11.152  -5.689 -15.864 1.00 . A A .  17 ASN CG   1 1 
       19 56047 1 1  17 ASN H    H  14.460  -5.252 -15.592 1.00 . A A .  17 ASN H    1 1 
       19 56048 1 1  17 ASN HA   H  12.225  -3.671 -14.689 1.00 . A A .  17 ASN HA   1 1 
       19 56049 1 1  17 ASN HB2  H  12.829  -6.585 -14.923 1.00 . A A .  17 ASN HB2  1 1 
       19 56050 1 1  17 ASN HB3  H  11.551  -6.086 -13.819 1.00 . A A .  17 ASN HB3  1 1 
       19 56051 1 1  17 ASN HD21 H  10.376  -7.470 -15.438 1.00 . A A .  17 ASN HD21 1 1 
       19 56052 1 1  17 ASN HD22 H   9.690  -6.658 -16.800 1.00 . A A .  17 ASN HD22 1 1 
       19 56053 1 1  17 ASN N    N  14.063  -4.426 -15.246 1.00 . A A .  17 ASN N    1 1 
       19 56054 1 1  17 ASN ND2  N  10.322  -6.709 -16.054 1.00 . A A .  17 ASN ND2  1 1 
       19 56055 1 1  17 ASN O    O  14.366  -4.541 -12.553 1.00 . A A .  17 ASN O    1 1 
       19 56056 1 1  17 ASN OD1  O  11.155  -4.693 -16.586 1.00 . A A .  17 ASN OD1  1 1 
       19 56057 1 1  18 THR C    C  11.162  -4.548  -9.922 1.00 . A A .  18 THR C    1 1 
       19 56058 1 1  18 THR CA   C  12.386  -4.041 -10.678 1.00 . A A .  18 THR CA   1 1 
       19 56059 1 1  18 THR CB   C  12.670  -2.588 -10.300 1.00 . A A .  18 THR CB   1 1 
       19 56060 1 1  18 THR CG2  C  11.598  -1.628 -10.768 1.00 . A A .  18 THR CG2  1 1 
       19 56061 1 1  18 THR H    H  11.290  -4.060 -12.489 1.00 . A A .  18 THR H    1 1 
       19 56062 1 1  18 THR HA   H  13.238  -4.648 -10.407 1.00 . A A .  18 THR HA   1 1 
       19 56063 1 1  18 THR HB   H  13.604  -2.285 -10.749 1.00 . A A .  18 THR HB   1 1 
       19 56064 1 1  18 THR HG1  H  13.575  -1.941  -8.688 1.00 . A A .  18 THR HG1  1 1 
       19 56065 1 1  18 THR HG21 H  11.859  -0.623 -10.471 1.00 . A A .  18 THR HG21 1 1 
       19 56066 1 1  18 THR HG22 H  10.652  -1.900 -10.325 1.00 . A A .  18 THR HG22 1 1 
       19 56067 1 1  18 THR HG23 H  11.518  -1.676 -11.844 1.00 . A A .  18 THR HG23 1 1 
       19 56068 1 1  18 THR N    N  12.193  -4.161 -12.118 1.00 . A A .  18 THR N    1 1 
       19 56069 1 1  18 THR O    O  10.181  -4.979 -10.526 1.00 . A A .  18 THR O    1 1 
       19 56070 1 1  18 THR OG1  O  12.787  -2.449  -8.895 1.00 . A A .  18 THR OG1  1 1 
       19 56071 1 1  19 TRP C    C  10.089  -4.180  -6.436 1.00 . A A .  19 TRP C    1 1 
       19 56072 1 1  19 TRP CA   C  10.122  -4.944  -7.756 1.00 . A A .  19 TRP CA   1 1 
       19 56073 1 1  19 TRP CB   C  10.242  -6.445  -7.489 1.00 . A A .  19 TRP CB   1 1 
       19 56074 1 1  19 TRP CD1  C   7.718  -6.675  -7.110 1.00 . A A .  19 TRP CD1  1 1 
       19 56075 1 1  19 TRP CD2  C   8.688  -8.498  -7.975 1.00 . A A .  19 TRP CD2  1 1 
       19 56076 1 1  19 TRP CE2  C   7.313  -8.753  -7.818 1.00 . A A .  19 TRP CE2  1 1 
       19 56077 1 1  19 TRP CE3  C   9.503  -9.502  -8.504 1.00 . A A .  19 TRP CE3  1 1 
       19 56078 1 1  19 TRP CG   C   8.927  -7.163  -7.517 1.00 . A A .  19 TRP CG   1 1 
       19 56079 1 1  19 TRP CH2  C   7.559 -10.936  -8.686 1.00 . A A .  19 TRP CH2  1 1 
       19 56080 1 1  19 TRP CZ2  C   6.737  -9.971  -8.171 1.00 . A A .  19 TRP CZ2  1 1 
       19 56081 1 1  19 TRP CZ3  C   8.930 -10.711  -8.853 1.00 . A A .  19 TRP CZ3  1 1 
       19 56082 1 1  19 TRP H    H  12.035  -4.137  -8.170 1.00 . A A .  19 TRP H    1 1 
       19 56083 1 1  19 TRP HA   H   9.203  -4.756  -8.291 1.00 . A A .  19 TRP HA   1 1 
       19 56084 1 1  19 TRP HB2  H  10.880  -6.889  -8.239 1.00 . A A .  19 TRP HB2  1 1 
       19 56085 1 1  19 TRP HB3  H  10.685  -6.595  -6.513 1.00 . A A .  19 TRP HB3  1 1 
       19 56086 1 1  19 TRP HD1  H   7.566  -5.684  -6.707 1.00 . A A .  19 TRP HD1  1 1 
       19 56087 1 1  19 TRP HE1  H   5.793  -7.514  -7.071 1.00 . A A .  19 TRP HE1  1 1 
       19 56088 1 1  19 TRP HE3  H  10.564  -9.347  -8.641 1.00 . A A .  19 TRP HE3  1 1 
       19 56089 1 1  19 TRP HH2  H   7.154 -11.896  -8.972 1.00 . A A .  19 TRP HH2  1 1 
       19 56090 1 1  19 TRP HZ2  H   5.679 -10.160  -8.048 1.00 . A A .  19 TRP HZ2  1 1 
       19 56091 1 1  19 TRP HZ3  H   9.545 -11.498  -9.264 1.00 . A A .  19 TRP HZ3  1 1 
       19 56092 1 1  19 TRP N    N  11.226  -4.491  -8.595 1.00 . A A .  19 TRP N    1 1 
       19 56093 1 1  19 TRP NE1  N   6.742  -7.625  -7.287 1.00 . A A .  19 TRP NE1  1 1 
       19 56094 1 1  19 TRP O    O  11.102  -4.068  -5.747 1.00 . A A .  19 TRP O    1 1 
       19 56095 1 1  20 TYR C    C   7.586  -3.466  -4.037 1.00 . A A .  20 TYR C    1 1 
       19 56096 1 1  20 TYR CA   C   8.748  -2.908  -4.851 1.00 . A A .  20 TYR CA   1 1 
       19 56097 1 1  20 TYR CB   C   8.508  -1.427  -5.155 1.00 . A A .  20 TYR CB   1 1 
       19 56098 1 1  20 TYR CD1  C  10.196  -0.981  -6.980 1.00 . A A .  20 TYR CD1  1 1 
       19 56099 1 1  20 TYR CD2  C  10.403   0.229  -4.936 1.00 . A A .  20 TYR CD2  1 1 
       19 56100 1 1  20 TYR CE1  C  11.307  -0.332  -7.482 1.00 . A A .  20 TYR CE1  1 1 
       19 56101 1 1  20 TYR CE2  C  11.515   0.883  -5.431 1.00 . A A .  20 TYR CE2  1 1 
       19 56102 1 1  20 TYR CG   C   9.726  -0.714  -5.700 1.00 . A A .  20 TYR CG   1 1 
       19 56103 1 1  20 TYR CZ   C  11.962   0.599  -6.704 1.00 . A A .  20 TYR CZ   1 1 
       19 56104 1 1  20 TYR H    H   8.145  -3.784  -6.681 1.00 . A A .  20 TYR H    1 1 
       19 56105 1 1  20 TYR HA   H   9.657  -3.006  -4.276 1.00 . A A .  20 TYR HA   1 1 
       19 56106 1 1  20 TYR HB2  H   7.719  -1.341  -5.887 1.00 . A A .  20 TYR HB2  1 1 
       19 56107 1 1  20 TYR HB3  H   8.207  -0.925  -4.247 1.00 . A A .  20 TYR HB3  1 1 
       19 56108 1 1  20 TYR HD1  H   9.680  -1.711  -7.586 1.00 . A A .  20 TYR HD1  1 1 
       19 56109 1 1  20 TYR HD2  H  10.049   0.447  -3.939 1.00 . A A .  20 TYR HD2  1 1 
       19 56110 1 1  20 TYR HE1  H  11.657  -0.553  -8.479 1.00 . A A .  20 TYR HE1  1 1 
       19 56111 1 1  20 TYR HE2  H  12.028   1.612  -4.821 1.00 . A A .  20 TYR HE2  1 1 
       19 56112 1 1  20 TYR HH   H  12.844   1.677  -8.030 1.00 . A A .  20 TYR HH   1 1 
       19 56113 1 1  20 TYR N    N   8.917  -3.658  -6.090 1.00 . A A .  20 TYR N    1 1 
       19 56114 1 1  20 TYR O    O   6.521  -3.758  -4.581 1.00 . A A .  20 TYR O    1 1 
       19 56115 1 1  20 TYR OH   O  13.069   1.250  -7.201 1.00 . A A .  20 TYR OH   1 1 
       19 56116 1 1  21 ALA C    C   6.829  -3.497  -0.468 1.00 . A A .  21 ALA C    1 1 
       19 56117 1 1  21 ALA CA   C   6.761  -4.139  -1.850 1.00 . A A .  21 ALA CA   1 1 
       19 56118 1 1  21 ALA CB   C   6.884  -5.651  -1.737 1.00 . A A .  21 ALA CB   1 1 
       19 56119 1 1  21 ALA H    H   8.667  -3.363  -2.355 1.00 . A A .  21 ALA H    1 1 
       19 56120 1 1  21 ALA HA   H   5.802  -3.914  -2.293 1.00 . A A .  21 ALA HA   1 1 
       19 56121 1 1  21 ALA HB1  H   6.439  -6.114  -2.605 1.00 . A A .  21 ALA HB1  1 1 
       19 56122 1 1  21 ALA HB2  H   6.375  -5.989  -0.847 1.00 . A A .  21 ALA HB2  1 1 
       19 56123 1 1  21 ALA HB3  H   7.929  -5.923  -1.679 1.00 . A A .  21 ALA HB3  1 1 
       19 56124 1 1  21 ALA N    N   7.796  -3.612  -2.732 1.00 . A A .  21 ALA N    1 1 
       19 56125 1 1  21 ALA O    O   7.908  -3.170   0.023 1.00 . A A .  21 ALA O    1 1 
       19 56126 1 1  22 GLY C    C   4.197  -2.579   1.992 1.00 . A A .  22 GLY C    1 1 
       19 56127 1 1  22 GLY CA   C   5.614  -2.723   1.474 1.00 . A A .  22 GLY CA   1 1 
       19 56128 1 1  22 GLY H    H   4.837  -3.604  -0.288 1.00 . A A .  22 GLY H    1 1 
       19 56129 1 1  22 GLY HA2  H   6.175  -3.341   2.159 1.00 . A A .  22 GLY HA2  1 1 
       19 56130 1 1  22 GLY HA3  H   6.070  -1.745   1.432 1.00 . A A .  22 GLY HA3  1 1 
       19 56131 1 1  22 GLY N    N   5.666  -3.323   0.154 1.00 . A A .  22 GLY N    1 1 
       19 56132 1 1  22 GLY O    O   3.234  -2.755   1.244 1.00 . A A .  22 GLY O    1 1 
       19 56133 1 1  23 GLY C    C   2.624  -0.791   4.636 1.00 . A A .  23 GLY C    1 1 
       19 56134 1 1  23 GLY CA   C   2.754  -2.093   3.872 1.00 . A A .  23 GLY CA   1 1 
       19 56135 1 1  23 GLY H    H   4.871  -2.128   3.822 1.00 . A A .  23 GLY H    1 1 
       19 56136 1 1  23 GLY HA2  H   2.010  -2.114   3.091 1.00 . A A .  23 GLY HA2  1 1 
       19 56137 1 1  23 GLY HA3  H   2.573  -2.915   4.550 1.00 . A A .  23 GLY HA3  1 1 
       19 56138 1 1  23 GLY N    N   4.067  -2.257   3.276 1.00 . A A .  23 GLY N    1 1 
       19 56139 1 1  23 GLY O    O   3.580  -0.336   5.269 1.00 . A A .  23 GLY O    1 1 
       19 56140 1 1  24 LYS C    C  -0.106   1.031   6.059 1.00 . A A .  24 LYS C    1 1 
       19 56141 1 1  24 LYS CA   C   1.196   1.077   5.265 1.00 . A A .  24 LYS CA   1 1 
       19 56142 1 1  24 LYS CB   C   1.156   2.231   4.262 1.00 . A A .  24 LYS CB   1 1 
       19 56143 1 1  24 LYS CD   C   0.075   3.219   2.220 1.00 . A A .  24 LYS CD   1 1 
       19 56144 1 1  24 LYS CE   C  -1.238   3.193   1.452 1.00 . A A .  24 LYS CE   1 1 
       19 56145 1 1  24 LYS CG   C   0.244   1.973   3.073 1.00 . A A .  24 LYS CG   1 1 
       19 56146 1 1  24 LYS H    H   0.717  -0.592   4.051 1.00 . A A .  24 LYS H    1 1 
       19 56147 1 1  24 LYS HA   H   2.011   1.239   5.952 1.00 . A A .  24 LYS HA   1 1 
       19 56148 1 1  24 LYS HB2  H   0.809   3.120   4.767 1.00 . A A .  24 LYS HB2  1 1 
       19 56149 1 1  24 LYS HB3  H   2.155   2.405   3.891 1.00 . A A .  24 LYS HB3  1 1 
       19 56150 1 1  24 LYS HD2  H   0.087   4.087   2.861 1.00 . A A .  24 LYS HD2  1 1 
       19 56151 1 1  24 LYS HD3  H   0.892   3.276   1.516 1.00 . A A .  24 LYS HD3  1 1 
       19 56152 1 1  24 LYS HE2  H  -1.073   3.612   0.470 1.00 . A A .  24 LYS HE2  1 1 
       19 56153 1 1  24 LYS HE3  H  -1.564   2.168   1.356 1.00 . A A .  24 LYS HE3  1 1 
       19 56154 1 1  24 LYS HG2  H   0.672   1.190   2.467 1.00 . A A .  24 LYS HG2  1 1 
       19 56155 1 1  24 LYS HG3  H  -0.724   1.661   3.436 1.00 . A A .  24 LYS HG3  1 1 
       19 56156 1 1  24 LYS HZ1  H  -2.084   4.060   3.154 1.00 . A A .  24 LYS HZ1  1 1 
       19 56157 1 1  24 LYS HZ2  H  -3.220   3.508   2.028 1.00 . A A .  24 LYS HZ2  1 1 
       19 56158 1 1  24 LYS HZ3  H  -2.359   4.934   1.734 1.00 . A A .  24 LYS HZ3  1 1 
       19 56159 1 1  24 LYS N    N   1.440  -0.184   4.575 1.00 . A A .  24 LYS N    1 1 
       19 56160 1 1  24 LYS NZ   N  -2.299   3.978   2.140 1.00 . A A .  24 LYS NZ   1 1 
       19 56161 1 1  24 LYS O    O  -1.074   0.386   5.656 1.00 . A A .  24 LYS O    1 1 
       19 56162 1 1  25 LEU C    C  -1.761   3.224   8.229 1.00 . A A .  25 LEU C    1 1 
       19 56163 1 1  25 LEU CA   C  -1.293   1.782   8.052 1.00 . A A .  25 LEU CA   1 1 
       19 56164 1 1  25 LEU CB   C  -0.979   1.158   9.417 1.00 . A A .  25 LEU CB   1 1 
       19 56165 1 1  25 LEU CD1  C  -3.238   0.378  10.182 1.00 . A A .  25 LEU CD1  1 1 
       19 56166 1 1  25 LEU CD2  C  -1.513   1.043  11.865 1.00 . A A .  25 LEU CD2  1 1 
       19 56167 1 1  25 LEU CG   C  -2.074   1.312  10.477 1.00 . A A .  25 LEU CG   1 1 
       19 56168 1 1  25 LEU H    H   0.685   2.221   7.453 1.00 . A A .  25 LEU H    1 1 
       19 56169 1 1  25 LEU HA   H  -2.079   1.214   7.579 1.00 . A A .  25 LEU HA   1 1 
       19 56170 1 1  25 LEU HB2  H  -0.792   0.104   9.272 1.00 . A A .  25 LEU HB2  1 1 
       19 56171 1 1  25 LEU HB3  H  -0.076   1.615   9.797 1.00 . A A .  25 LEU HB3  1 1 
       19 56172 1 1  25 LEU HD11 H  -3.193   0.058   9.153 1.00 . A A .  25 LEU HD11 1 1 
       19 56173 1 1  25 LEU HD12 H  -4.169   0.899  10.357 1.00 . A A .  25 LEU HD12 1 1 
       19 56174 1 1  25 LEU HD13 H  -3.182  -0.483  10.831 1.00 . A A .  25 LEU HD13 1 1 
       19 56175 1 1  25 LEU HD21 H  -1.752   0.033  12.162 1.00 . A A .  25 LEU HD21 1 1 
       19 56176 1 1  25 LEU HD22 H  -1.947   1.737  12.570 1.00 . A A .  25 LEU HD22 1 1 
       19 56177 1 1  25 LEU HD23 H  -0.440   1.169  11.852 1.00 . A A .  25 LEU HD23 1 1 
       19 56178 1 1  25 LEU HG   H  -2.447   2.326  10.455 1.00 . A A .  25 LEU HG   1 1 
       19 56179 1 1  25 LEU N    N  -0.118   1.728   7.192 1.00 . A A .  25 LEU N    1 1 
       19 56180 1 1  25 LEU O    O  -0.965   4.161   8.149 1.00 . A A .  25 LEU O    1 1 
       19 56181 1 1  26 GLY C    C  -5.042   4.692   9.154 1.00 . A A .  26 GLY C    1 1 
       19 56182 1 1  26 GLY CA   C  -3.612   4.722   8.650 1.00 . A A .  26 GLY CA   1 1 
       19 56183 1 1  26 GLY H    H  -3.646   2.609   8.518 1.00 . A A .  26 GLY H    1 1 
       19 56184 1 1  26 GLY HA2  H  -3.002   5.259   9.361 1.00 . A A .  26 GLY HA2  1 1 
       19 56185 1 1  26 GLY HA3  H  -3.586   5.244   7.705 1.00 . A A .  26 GLY HA3  1 1 
       19 56186 1 1  26 GLY N    N  -3.059   3.392   8.467 1.00 . A A .  26 GLY N    1 1 
       19 56187 1 1  26 GLY O    O  -5.516   3.664   9.634 1.00 . A A .  26 GLY O    1 1 
       19 56188 1 1  27 TRP C    C  -8.024   6.362   8.351 1.00 . A A .  27 TRP C    1 1 
       19 56189 1 1  27 TRP CA   C  -7.112   5.925   9.493 1.00 . A A .  27 TRP CA   1 1 
       19 56190 1 1  27 TRP CB   C  -7.224   6.914  10.657 1.00 . A A .  27 TRP CB   1 1 
       19 56191 1 1  27 TRP CD1  C  -6.961   9.314   9.801 1.00 . A A .  27 TRP CD1  1 1 
       19 56192 1 1  27 TRP CD2  C  -5.136   8.489  10.804 1.00 . A A .  27 TRP CD2  1 1 
       19 56193 1 1  27 TRP CE2  C  -4.862   9.804  10.384 1.00 . A A .  27 TRP CE2  1 1 
       19 56194 1 1  27 TRP CE3  C  -4.135   7.769  11.461 1.00 . A A .  27 TRP CE3  1 1 
       19 56195 1 1  27 TRP CG   C  -6.484   8.194  10.422 1.00 . A A .  27 TRP CG   1 1 
       19 56196 1 1  27 TRP CH2  C  -2.666   9.684  11.244 1.00 . A A .  27 TRP CH2  1 1 
       19 56197 1 1  27 TRP CZ2  C  -3.627  10.412  10.598 1.00 . A A .  27 TRP CZ2  1 1 
       19 56198 1 1  27 TRP CZ3  C  -2.911   8.373  11.673 1.00 . A A .  27 TRP CZ3  1 1 
       19 56199 1 1  27 TRP H    H  -5.295   6.612   8.655 1.00 . A A .  27 TRP H    1 1 
       19 56200 1 1  27 TRP HA   H  -7.424   4.948   9.833 1.00 . A A .  27 TRP HA   1 1 
       19 56201 1 1  27 TRP HB2  H  -8.265   7.153  10.817 1.00 . A A .  27 TRP HB2  1 1 
       19 56202 1 1  27 TRP HB3  H  -6.825   6.454  11.549 1.00 . A A .  27 TRP HB3  1 1 
       19 56203 1 1  27 TRP HD1  H  -7.957   9.408   9.395 1.00 . A A .  27 TRP HD1  1 1 
       19 56204 1 1  27 TRP HE1  H  -6.091  11.180   9.383 1.00 . A A .  27 TRP HE1  1 1 
       19 56205 1 1  27 TRP HE3  H  -4.305   6.757  11.798 1.00 . A A .  27 TRP HE3  1 1 
       19 56206 1 1  27 TRP HH2  H  -1.694  10.116  11.432 1.00 . A A .  27 TRP HH2  1 1 
       19 56207 1 1  27 TRP HZ2  H  -3.423  11.422  10.275 1.00 . A A .  27 TRP HZ2  1 1 
       19 56208 1 1  27 TRP HZ3  H  -2.125   7.832  12.180 1.00 . A A .  27 TRP HZ3  1 1 
       19 56209 1 1  27 TRP N    N  -5.729   5.825   9.045 1.00 . A A .  27 TRP N    1 1 
       19 56210 1 1  27 TRP NE1  N  -5.990  10.286   9.773 1.00 . A A .  27 TRP NE1  1 1 
       19 56211 1 1  27 TRP O    O  -7.856   7.444   7.789 1.00 . A A .  27 TRP O    1 1 
       19 56212 1 1  28 SER C    C -11.186   4.959   7.062 1.00 . A A .  28 SER C    1 1 
       19 56213 1 1  28 SER CA   C  -9.928   5.811   6.937 1.00 . A A .  28 SER CA   1 1 
       19 56214 1 1  28 SER CB   C  -9.269   5.573   5.578 1.00 . A A .  28 SER CB   1 1 
       19 56215 1 1  28 SER H    H  -9.073   4.665   8.500 1.00 . A A .  28 SER H    1 1 
       19 56216 1 1  28 SER HA   H -10.202   6.852   7.017 1.00 . A A .  28 SER HA   1 1 
       19 56217 1 1  28 SER HB2  H -10.023   5.279   4.863 1.00 . A A .  28 SER HB2  1 1 
       19 56218 1 1  28 SER HB3  H  -8.793   6.484   5.247 1.00 . A A .  28 SER HB3  1 1 
       19 56219 1 1  28 SER HG   H  -7.716   4.597   4.890 1.00 . A A .  28 SER HG   1 1 
       19 56220 1 1  28 SER N    N  -8.989   5.513   8.014 1.00 . A A .  28 SER N    1 1 
       19 56221 1 1  28 SER O    O -11.137   3.829   7.544 1.00 . A A .  28 SER O    1 1 
       19 56222 1 1  28 SER OG   O  -8.292   4.550   5.656 1.00 . A A .  28 SER OG   1 1 
       19 56223 1 1  29 GLN C    C -14.362   4.964   5.383 1.00 . A A .  29 GLN C    1 1 
       19 56224 1 1  29 GLN CA   C -13.586   4.801   6.686 1.00 . A A .  29 GLN CA   1 1 
       19 56225 1 1  29 GLN CB   C -14.423   5.314   7.860 1.00 . A A .  29 GLN CB   1 1 
       19 56226 1 1  29 GLN CD   C -13.510   6.444   9.929 1.00 . A A .  29 GLN CD   1 1 
       19 56227 1 1  29 GLN CG   C -13.753   5.128   9.211 1.00 . A A .  29 GLN CG   1 1 
       19 56228 1 1  29 GLN H    H -12.289   6.416   6.250 1.00 . A A .  29 GLN H    1 1 
       19 56229 1 1  29 GLN HA   H -13.374   3.754   6.837 1.00 . A A .  29 GLN HA   1 1 
       19 56230 1 1  29 GLN HB2  H -14.615   6.367   7.717 1.00 . A A .  29 GLN HB2  1 1 
       19 56231 1 1  29 GLN HB3  H -15.364   4.784   7.873 1.00 . A A .  29 GLN HB3  1 1 
       19 56232 1 1  29 GLN HE21 H -15.433   6.555  10.424 1.00 . A A .  29 GLN HE21 1 1 
       19 56233 1 1  29 GLN HE22 H -14.440   7.860  10.968 1.00 . A A .  29 GLN HE22 1 1 
       19 56234 1 1  29 GLN HG2  H -14.384   4.511   9.830 1.00 . A A .  29 GLN HG2  1 1 
       19 56235 1 1  29 GLN HG3  H -12.802   4.637   9.063 1.00 . A A .  29 GLN HG3  1 1 
       19 56236 1 1  29 GLN N    N -12.314   5.511   6.624 1.00 . A A .  29 GLN N    1 1 
       19 56237 1 1  29 GLN NE2  N -14.568   7.010  10.498 1.00 . A A .  29 GLN NE2  1 1 
       19 56238 1 1  29 GLN O    O -14.890   6.037   5.093 1.00 . A A .  29 GLN O    1 1 
       19 56239 1 1  29 GLN OE1  O -12.386   6.943   9.971 1.00 . A A .  29 GLN OE1  1 1 
       19 56240 1 1  30 TYR C    C -16.024   2.674   3.181 1.00 . A A .  30 TYR C    1 1 
       19 56241 1 1  30 TYR CA   C -15.144   3.911   3.332 1.00 . A A .  30 TYR CA   1 1 
       19 56242 1 1  30 TYR CB   C -14.152   3.998   2.170 1.00 . A A .  30 TYR CB   1 1 
       19 56243 1 1  30 TYR CD1  C -13.977   6.517   2.120 1.00 . A A .  30 TYR CD1  1 1 
       19 56244 1 1  30 TYR CD2  C -14.435   5.379   0.075 1.00 . A A .  30 TYR CD2  1 1 
       19 56245 1 1  30 TYR CE1  C -14.009   7.730   1.457 1.00 . A A .  30 TYR CE1  1 1 
       19 56246 1 1  30 TYR CE2  C -14.469   6.588  -0.595 1.00 . A A .  30 TYR CE2  1 1 
       19 56247 1 1  30 TYR CG   C -14.189   5.324   1.441 1.00 . A A .  30 TYR CG   1 1 
       19 56248 1 1  30 TYR CZ   C -14.256   7.760   0.101 1.00 . A A .  30 TYR CZ   1 1 
       19 56249 1 1  30 TYR H    H -13.990   3.062   4.890 1.00 . A A .  30 TYR H    1 1 
       19 56250 1 1  30 TYR HA   H -15.773   4.789   3.322 1.00 . A A .  30 TYR HA   1 1 
       19 56251 1 1  30 TYR HB2  H -13.151   3.856   2.547 1.00 . A A .  30 TYR HB2  1 1 
       19 56252 1 1  30 TYR HB3  H -14.375   3.220   1.454 1.00 . A A .  30 TYR HB3  1 1 
       19 56253 1 1  30 TYR HD1  H -13.783   6.489   3.181 1.00 . A A .  30 TYR HD1  1 1 
       19 56254 1 1  30 TYR HD2  H -14.602   4.460  -0.466 1.00 . A A .  30 TYR HD2  1 1 
       19 56255 1 1  30 TYR HE1  H -13.841   8.647   2.002 1.00 . A A .  30 TYR HE1  1 1 
       19 56256 1 1  30 TYR HE2  H -14.663   6.611  -1.657 1.00 . A A .  30 TYR HE2  1 1 
       19 56257 1 1  30 TYR HH   H -13.469   9.439  -0.406 1.00 . A A .  30 TYR HH   1 1 
       19 56258 1 1  30 TYR N    N -14.429   3.889   4.605 1.00 . A A .  30 TYR N    1 1 
       19 56259 1 1  30 TYR O    O -15.652   1.716   2.504 1.00 . A A .  30 TYR O    1 1 
       19 56260 1 1  30 TYR OH   O -14.289   8.964  -0.563 1.00 . A A .  30 TYR OH   1 1 
       19 56261 1 1  31 HIS C    C -19.382   1.967   2.987 1.00 . A A .  31 HIS C    1 1 
       19 56262 1 1  31 HIS CA   C -18.123   1.584   3.757 1.00 . A A .  31 HIS CA   1 1 
       19 56263 1 1  31 HIS CB   C -18.494   1.124   5.168 1.00 . A A .  31 HIS CB   1 1 
       19 56264 1 1  31 HIS CD2  C -18.478   3.267   6.630 1.00 . A A .  31 HIS CD2  1 1 
       19 56265 1 1  31 HIS CE1  C -20.621   3.359   7.086 1.00 . A A .  31 HIS CE1  1 1 
       19 56266 1 1  31 HIS CG   C -19.070   2.212   6.018 1.00 . A A .  31 HIS CG   1 1 
       19 56267 1 1  31 HIS H    H -17.428   3.494   4.343 1.00 . A A .  31 HIS H    1 1 
       19 56268 1 1  31 HIS HA   H -17.634   0.771   3.240 1.00 . A A .  31 HIS HA   1 1 
       19 56269 1 1  31 HIS HB2  H -19.226   0.332   5.100 1.00 . A A .  31 HIS HB2  1 1 
       19 56270 1 1  31 HIS HB3  H -17.610   0.748   5.660 1.00 . A A .  31 HIS HB3  1 1 
       19 56271 1 1  31 HIS HD1  H -21.108   1.676   6.028 1.00 . A A .  31 HIS HD1  1 1 
       19 56272 1 1  31 HIS HD2  H -17.427   3.514   6.605 1.00 . A A .  31 HIS HD2  1 1 
       19 56273 1 1  31 HIS HE1  H -21.576   3.677   7.479 1.00 . A A .  31 HIS HE1  1 1 
       19 56274 1 1  31 HIS HE2  H -19.320   4.723   7.886 1.00 . A A .  31 HIS HE2  1 1 
       19 56275 1 1  31 HIS N    N -17.189   2.703   3.819 1.00 . A A .  31 HIS N    1 1 
       19 56276 1 1  31 HIS ND1  N -20.413   2.299   6.325 1.00 . A A .  31 HIS ND1  1 1 
       19 56277 1 1  31 HIS NE2  N -19.464   3.962   7.285 1.00 . A A .  31 HIS NE2  1 1 
       19 56278 1 1  31 HIS O    O -19.995   3.002   3.253 1.00 . A A .  31 HIS O    1 1 
       19 56279 1 1  32 ASP C    C -22.133   0.551   1.717 1.00 . A A .  32 ASP C    1 1 
       19 56280 1 1  32 ASP CA   C -20.951   1.378   1.221 1.00 . A A .  32 ASP CA   1 1 
       19 56281 1 1  32 ASP CB   C -20.669   1.057  -0.248 1.00 . A A .  32 ASP CB   1 1 
       19 56282 1 1  32 ASP CG   C -21.487   1.913  -1.195 1.00 . A A .  32 ASP CG   1 1 
       19 56283 1 1  32 ASP H    H -19.235   0.319   1.866 1.00 . A A .  32 ASP H    1 1 
       19 56284 1 1  32 ASP HA   H -21.198   2.425   1.310 1.00 . A A .  32 ASP HA   1 1 
       19 56285 1 1  32 ASP HB2  H -19.623   1.225  -0.453 1.00 . A A .  32 ASP HB2  1 1 
       19 56286 1 1  32 ASP HB3  H -20.906   0.019  -0.434 1.00 . A A .  32 ASP HB3  1 1 
       19 56287 1 1  32 ASP N    N -19.765   1.127   2.030 1.00 . A A .  32 ASP N    1 1 
       19 56288 1 1  32 ASP O    O -22.197  -0.657   1.489 1.00 . A A .  32 ASP O    1 1 
       19 56289 1 1  32 ASP OD1  O -22.654   2.211  -0.868 1.00 . A A .  32 ASP OD1  1 1 
       19 56290 1 1  32 ASP OD2  O -20.958   2.288  -2.263 1.00 . A A .  32 ASP OD2  1 1 
       19 56291 1 1  33 THR C    C -25.518   1.083   2.282 1.00 . A A .  33 THR C    1 1 
       19 56292 1 1  33 THR CA   C -24.247   0.536   2.923 1.00 . A A .  33 THR CA   1 1 
       19 56293 1 1  33 THR CB   C -24.317   0.699   4.442 1.00 . A A .  33 THR CB   1 1 
       19 56294 1 1  33 THR CG2  C -24.994  -0.461   5.139 1.00 . A A .  33 THR CG2  1 1 
       19 56295 1 1  33 THR H    H -22.959   2.172   2.544 1.00 . A A .  33 THR H    1 1 
       19 56296 1 1  33 THR HA   H -24.163  -0.515   2.686 1.00 . A A .  33 THR HA   1 1 
       19 56297 1 1  33 THR HB   H -24.875   1.595   4.671 1.00 . A A .  33 THR HB   1 1 
       19 56298 1 1  33 THR HG1  H -22.660   1.692   4.763 1.00 . A A .  33 THR HG1  1 1 
       19 56299 1 1  33 THR HG21 H -24.456  -0.700   6.045 1.00 . A A .  33 THR HG21 1 1 
       19 56300 1 1  33 THR HG22 H -24.999  -1.321   4.485 1.00 . A A .  33 THR HG22 1 1 
       19 56301 1 1  33 THR HG23 H -26.010  -0.190   5.385 1.00 . A A .  33 THR HG23 1 1 
       19 56302 1 1  33 THR N    N -23.066   1.210   2.395 1.00 . A A .  33 THR N    1 1 
       19 56303 1 1  33 THR O    O -26.328   0.329   1.742 1.00 . A A .  33 THR O    1 1 
       19 56304 1 1  33 THR OG1  O -23.018   0.832   4.992 1.00 . A A .  33 THR OG1  1 1 
       19 56305 1 1  34 GLY C    C -27.954   3.270   2.792 1.00 . A A .  34 GLY C    1 1 
       19 56306 1 1  34 GLY CA   C -26.864   3.024   1.769 1.00 . A A .  34 GLY CA   1 1 
       19 56307 1 1  34 GLY H    H -25.010   2.952   2.791 1.00 . A A .  34 GLY H    1 1 
       19 56308 1 1  34 GLY HA2  H -26.576   3.968   1.331 1.00 . A A .  34 GLY HA2  1 1 
       19 56309 1 1  34 GLY HA3  H -27.253   2.382   0.992 1.00 . A A .  34 GLY HA3  1 1 
       19 56310 1 1  34 GLY N    N -25.689   2.399   2.347 1.00 . A A .  34 GLY N    1 1 
       19 56311 1 1  34 GLY O    O -28.753   4.195   2.649 1.00 . A A .  34 GLY O    1 1 
       19 56312 1 1  35 PHE C    C -28.881   3.929   5.567 1.00 . A A .  35 PHE C    1 1 
       19 56313 1 1  35 PHE CA   C -28.987   2.570   4.882 1.00 . A A .  35 PHE CA   1 1 
       19 56314 1 1  35 PHE CB   C -28.823   1.451   5.914 1.00 . A A .  35 PHE CB   1 1 
       19 56315 1 1  35 PHE CD1  C -30.874   1.460   7.358 1.00 . A A .  35 PHE CD1  1 1 
       19 56316 1 1  35 PHE CD2  C -30.602  -0.313   5.788 1.00 . A A .  35 PHE CD2  1 1 
       19 56317 1 1  35 PHE CE1  C -32.073   0.912   7.773 1.00 . A A .  35 PHE CE1  1 1 
       19 56318 1 1  35 PHE CE2  C -31.800  -0.866   6.198 1.00 . A A .  35 PHE CE2  1 1 
       19 56319 1 1  35 PHE CG   C -30.127   0.854   6.363 1.00 . A A .  35 PHE CG   1 1 
       19 56320 1 1  35 PHE CZ   C -32.537  -0.252   7.192 1.00 . A A .  35 PHE CZ   1 1 
       19 56321 1 1  35 PHE H    H -27.323   1.720   3.889 1.00 . A A .  35 PHE H    1 1 
       19 56322 1 1  35 PHE HA   H -29.962   2.486   4.425 1.00 . A A .  35 PHE HA   1 1 
       19 56323 1 1  35 PHE HB2  H -28.226   0.661   5.485 1.00 . A A .  35 PHE HB2  1 1 
       19 56324 1 1  35 PHE HB3  H -28.319   1.844   6.784 1.00 . A A .  35 PHE HB3  1 1 
       19 56325 1 1  35 PHE HD1  H -30.512   2.370   7.813 1.00 . A A .  35 PHE HD1  1 1 
       19 56326 1 1  35 PHE HD2  H -30.026  -0.795   5.011 1.00 . A A .  35 PHE HD2  1 1 
       19 56327 1 1  35 PHE HE1  H -32.647   1.395   8.551 1.00 . A A .  35 PHE HE1  1 1 
       19 56328 1 1  35 PHE HE2  H -32.161  -1.776   5.741 1.00 . A A .  35 PHE HE2  1 1 
       19 56329 1 1  35 PHE HZ   H -33.474  -0.682   7.514 1.00 . A A .  35 PHE HZ   1 1 
       19 56330 1 1  35 PHE N    N -27.987   2.439   3.830 1.00 . A A .  35 PHE N    1 1 
       19 56331 1 1  35 PHE O    O -27.858   4.605   5.471 1.00 . A A .  35 PHE O    1 1 
       19 56332 1 1  36 TYR C    C -30.524   5.435   8.371 1.00 . A A .  36 TYR C    1 1 
       19 56333 1 1  36 TYR CA   C -29.973   5.601   6.959 1.00 . A A .  36 TYR CA   1 1 
       19 56334 1 1  36 TYR CB   C -30.815   6.614   6.183 1.00 . A A .  36 TYR CB   1 1 
       19 56335 1 1  36 TYR CD1  C -29.623   7.320   4.071 1.00 . A A .  36 TYR CD1  1 1 
       19 56336 1 1  36 TYR CD2  C -29.588   8.807   5.936 1.00 . A A .  36 TYR CD2  1 1 
       19 56337 1 1  36 TYR CE1  C -28.872   8.218   3.337 1.00 . A A .  36 TYR CE1  1 1 
       19 56338 1 1  36 TYR CE2  C -28.837   9.710   5.207 1.00 . A A .  36 TYR CE2  1 1 
       19 56339 1 1  36 TYR CG   C -29.994   7.599   5.382 1.00 . A A .  36 TYR CG   1 1 
       19 56340 1 1  36 TYR CZ   C -28.482   9.410   3.908 1.00 . A A .  36 TYR CZ   1 1 
       19 56341 1 1  36 TYR H    H -30.732   3.739   6.297 1.00 . A A .  36 TYR H    1 1 
       19 56342 1 1  36 TYR HA   H -28.958   5.964   7.022 1.00 . A A .  36 TYR HA   1 1 
       19 56343 1 1  36 TYR HB2  H -31.459   6.086   5.496 1.00 . A A .  36 TYR HB2  1 1 
       19 56344 1 1  36 TYR HB3  H -31.422   7.177   6.878 1.00 . A A .  36 TYR HB3  1 1 
       19 56345 1 1  36 TYR HD1  H -29.931   6.386   3.626 1.00 . A A .  36 TYR HD1  1 1 
       19 56346 1 1  36 TYR HD2  H -29.868   9.038   6.952 1.00 . A A .  36 TYR HD2  1 1 
       19 56347 1 1  36 TYR HE1  H -28.594   7.984   2.319 1.00 . A A .  36 TYR HE1  1 1 
       19 56348 1 1  36 TYR HE2  H -28.531  10.644   5.655 1.00 . A A .  36 TYR HE2  1 1 
       19 56349 1 1  36 TYR HH   H -27.007   9.846   2.754 1.00 . A A .  36 TYR HH   1 1 
       19 56350 1 1  36 TYR N    N -29.946   4.322   6.257 1.00 . A A .  36 TYR N    1 1 
       19 56351 1 1  36 TYR O    O -31.072   4.386   8.715 1.00 . A A .  36 TYR O    1 1 
       19 56352 1 1  36 TYR OH   O -27.734  10.307   3.179 1.00 . A A .  36 TYR OH   1 1 
       19 56353 1 1  37 GLY C    C -31.680   7.647  10.919 1.00 . A A .  37 GLY C    1 1 
       19 56354 1 1  37 GLY CA   C -30.865   6.424  10.550 1.00 . A A .  37 GLY CA   1 1 
       19 56355 1 1  37 GLY H    H -29.934   7.283   8.854 1.00 . A A .  37 GLY H    1 1 
       19 56356 1 1  37 GLY HA2  H -31.483   5.545  10.668 1.00 . A A .  37 GLY HA2  1 1 
       19 56357 1 1  37 GLY HA3  H -30.021   6.350  11.220 1.00 . A A .  37 GLY HA3  1 1 
       19 56358 1 1  37 GLY N    N -30.377   6.474   9.185 1.00 . A A .  37 GLY N    1 1 
       19 56359 1 1  37 GLY O    O -31.729   8.038  12.085 1.00 . A A .  37 GLY O    1 1 
       19 56360 1 1  38 ASN C    C -34.607   9.070  10.286 1.00 . A A .  38 ASN C    1 1 
       19 56361 1 1  38 ASN CA   C -33.134   9.440  10.151 1.00 . A A .  38 ASN CA   1 1 
       19 56362 1 1  38 ASN CB   C -32.950  10.438   9.006 1.00 . A A .  38 ASN CB   1 1 
       19 56363 1 1  38 ASN CG   C -33.049  11.877   9.471 1.00 . A A .  38 ASN CG   1 1 
       19 56364 1 1  38 ASN H    H -32.240   7.893   9.015 1.00 . A A .  38 ASN H    1 1 
       19 56365 1 1  38 ASN HA   H -32.804   9.897  11.070 1.00 . A A .  38 ASN HA   1 1 
       19 56366 1 1  38 ASN HB2  H -31.978  10.290   8.560 1.00 . A A .  38 ASN HB2  1 1 
       19 56367 1 1  38 ASN HB3  H -33.712  10.266   8.260 1.00 . A A .  38 ASN HB3  1 1 
       19 56368 1 1  38 ASN HD21 H -35.014  11.689   9.715 1.00 . A A .  38 ASN HD21 1 1 
       19 56369 1 1  38 ASN HD22 H -34.355  13.238  10.099 1.00 . A A .  38 ASN HD22 1 1 
       19 56370 1 1  38 ASN N    N -32.319   8.253   9.924 1.00 . A A .  38 ASN N    1 1 
       19 56371 1 1  38 ASN ND2  N -34.261  12.312   9.794 1.00 . A A .  38 ASN ND2  1 1 
       19 56372 1 1  38 ASN O    O -35.138   8.292   9.494 1.00 . A A .  38 ASN O    1 1 
       19 56373 1 1  38 ASN OD1  O -32.048  12.590   9.542 1.00 . A A .  38 ASN OD1  1 1 
       19 56374 1 1  39 GLY C    C -37.267  10.203  12.618 1.00 . A A .  39 GLY C    1 1 
       19 56375 1 1  39 GLY CA   C -36.669   9.349  11.517 1.00 . A A .  39 GLY CA   1 1 
       19 56376 1 1  39 GLY H    H -34.789  10.245  11.895 1.00 . A A .  39 GLY H    1 1 
       19 56377 1 1  39 GLY HA2  H -37.211   9.531  10.600 1.00 . A A .  39 GLY HA2  1 1 
       19 56378 1 1  39 GLY HA3  H -36.777   8.309  11.787 1.00 . A A .  39 GLY HA3  1 1 
       19 56379 1 1  39 GLY N    N -35.263   9.632  11.296 1.00 . A A .  39 GLY N    1 1 
       19 56380 1 1  39 GLY O    O -38.194  10.977  12.376 1.00 . A A .  39 GLY O    1 1 
       19 56381 1 1  40 PHE C    C -36.174  11.827  15.445 1.00 . A A .  40 PHE C    1 1 
       19 56382 1 1  40 PHE CA   C -37.226  10.828  14.970 1.00 . A A .  40 PHE CA   1 1 
       19 56383 1 1  40 PHE CB   C -37.607   9.889  16.115 1.00 . A A .  40 PHE CB   1 1 
       19 56384 1 1  40 PHE CD1  C -39.799  10.828  16.896 1.00 . A A .  40 PHE CD1  1 1 
       19 56385 1 1  40 PHE CD2  C -37.954  10.852  18.407 1.00 . A A .  40 PHE CD2  1 1 
       19 56386 1 1  40 PHE CE1  C -40.596  11.424  17.855 1.00 . A A .  40 PHE CE1  1 1 
       19 56387 1 1  40 PHE CE2  C -38.746  11.448  19.369 1.00 . A A .  40 PHE CE2  1 1 
       19 56388 1 1  40 PHE CG   C -38.470  10.536  17.160 1.00 . A A .  40 PHE CG   1 1 
       19 56389 1 1  40 PHE CZ   C -40.069  11.734  19.093 1.00 . A A .  40 PHE CZ   1 1 
       19 56390 1 1  40 PHE H    H -36.001   9.429  13.958 1.00 . A A .  40 PHE H    1 1 
       19 56391 1 1  40 PHE HA   H -38.104  11.372  14.654 1.00 . A A .  40 PHE HA   1 1 
       19 56392 1 1  40 PHE HB2  H -38.148   9.045  15.715 1.00 . A A .  40 PHE HB2  1 1 
       19 56393 1 1  40 PHE HB3  H -36.707   9.538  16.598 1.00 . A A .  40 PHE HB3  1 1 
       19 56394 1 1  40 PHE HD1  H -40.213  10.587  15.928 1.00 . A A .  40 PHE HD1  1 1 
       19 56395 1 1  40 PHE HD2  H -36.919  10.629  18.623 1.00 . A A .  40 PHE HD2  1 1 
       19 56396 1 1  40 PHE HE1  H -41.630  11.647  17.637 1.00 . A A .  40 PHE HE1  1 1 
       19 56397 1 1  40 PHE HE2  H -38.331  11.690  20.337 1.00 . A A .  40 PHE HE2  1 1 
       19 56398 1 1  40 PHE HZ   H -40.689  12.200  19.845 1.00 . A A .  40 PHE HZ   1 1 
       19 56399 1 1  40 PHE N    N -36.738  10.063  13.829 1.00 . A A .  40 PHE N    1 1 
       19 56400 1 1  40 PHE O    O -35.008  11.746  15.059 1.00 . A A .  40 PHE O    1 1 
       19 56401 1 1  41 GLN C    C -34.659  13.159  17.742 1.00 . A A .  41 GLN C    1 1 
       19 56402 1 1  41 GLN CA   C -35.690  13.784  16.808 1.00 . A A .  41 GLN CA   1 1 
       19 56403 1 1  41 GLN CB   C -36.478  14.865  17.550 1.00 . A A .  41 GLN CB   1 1 
       19 56404 1 1  41 GLN CD   C -36.587  17.275  18.299 1.00 . A A .  41 GLN CD   1 1 
       19 56405 1 1  41 GLN CG   C -35.821  16.235  17.506 1.00 . A A .  41 GLN CG   1 1 
       19 56406 1 1  41 GLN H    H -37.538  12.782  16.552 1.00 . A A .  41 GLN H    1 1 
       19 56407 1 1  41 GLN HA   H -35.176  14.234  15.973 1.00 . A A .  41 GLN HA   1 1 
       19 56408 1 1  41 GLN HB2  H -37.459  14.947  17.107 1.00 . A A .  41 GLN HB2  1 1 
       19 56409 1 1  41 GLN HB3  H -36.582  14.572  18.584 1.00 . A A .  41 GLN HB3  1 1 
       19 56410 1 1  41 GLN HE21 H -35.128  17.358  19.649 1.00 . A A .  41 GLN HE21 1 1 
       19 56411 1 1  41 GLN HE22 H -36.479  18.393  19.940 1.00 . A A .  41 GLN HE22 1 1 
       19 56412 1 1  41 GLN HG2  H -34.824  16.155  17.916 1.00 . A A .  41 GLN HG2  1 1 
       19 56413 1 1  41 GLN HG3  H -35.761  16.559  16.477 1.00 . A A .  41 GLN HG3  1 1 
       19 56414 1 1  41 GLN N    N -36.596  12.769  16.282 1.00 . A A .  41 GLN N    1 1 
       19 56415 1 1  41 GLN NE2  N -36.006  17.721  19.408 1.00 . A A .  41 GLN NE2  1 1 
       19 56416 1 1  41 GLN O    O -35.006  12.600  18.782 1.00 . A A .  41 GLN O    1 1 
       19 56417 1 1  41 GLN OE1  O -37.688  17.674  17.921 1.00 . A A .  41 GLN OE1  1 1 
       19 56418 1 1  42 ASN C    C -31.972  13.627  19.338 1.00 . A A .  42 ASN C    1 1 
       19 56419 1 1  42 ASN CA   C -32.305  12.705  18.168 1.00 . A A .  42 ASN CA   1 1 
       19 56420 1 1  42 ASN CB   C -31.063  12.484  17.304 1.00 . A A .  42 ASN CB   1 1 
       19 56421 1 1  42 ASN CG   C -30.812  11.016  17.018 1.00 . A A .  42 ASN CG   1 1 
       19 56422 1 1  42 ASN H    H -33.174  13.719  16.525 1.00 . A A .  42 ASN H    1 1 
       19 56423 1 1  42 ASN HA   H -32.636  11.755  18.558 1.00 . A A .  42 ASN HA   1 1 
       19 56424 1 1  42 ASN HB2  H -31.189  12.996  16.363 1.00 . A A .  42 ASN HB2  1 1 
       19 56425 1 1  42 ASN HB3  H -30.198  12.885  17.812 1.00 . A A .  42 ASN HB3  1 1 
       19 56426 1 1  42 ASN HD21 H -30.371  10.693  18.929 1.00 . A A .  42 ASN HD21 1 1 
       19 56427 1 1  42 ASN HD22 H -30.284   9.312  17.896 1.00 . A A .  42 ASN HD22 1 1 
       19 56428 1 1  42 ASN N    N -33.388  13.260  17.364 1.00 . A A .  42 ASN N    1 1 
       19 56429 1 1  42 ASN ND2  N -30.453  10.264  18.053 1.00 . A A .  42 ASN ND2  1 1 
       19 56430 1 1  42 ASN O    O -32.234  14.829  19.290 1.00 . A A .  42 ASN O    1 1 
       19 56431 1 1  42 ASN OD1  O -30.940  10.563  15.881 1.00 . A A .  42 ASN OD1  1 1 
       19 56432 1 1  43 ASN C    C -29.511  14.025  21.639 1.00 . A A .  43 ASN C    1 1 
       19 56433 1 1  43 ASN CA   C -31.023  13.824  21.570 1.00 . A A .  43 ASN CA   1 1 
       19 56434 1 1  43 ASN CB   C -31.513  13.119  22.837 1.00 . A A .  43 ASN CB   1 1 
       19 56435 1 1  43 ASN CG   C -32.200  14.070  23.798 1.00 . A A .  43 ASN CG   1 1 
       19 56436 1 1  43 ASN H    H -31.208  12.092  20.368 1.00 . A A .  43 ASN H    1 1 
       19 56437 1 1  43 ASN HA   H -31.499  14.790  21.500 1.00 . A A .  43 ASN HA   1 1 
       19 56438 1 1  43 ASN HB2  H -32.217  12.347  22.562 1.00 . A A .  43 ASN HB2  1 1 
       19 56439 1 1  43 ASN HB3  H -30.673  12.668  23.343 1.00 . A A .  43 ASN HB3  1 1 
       19 56440 1 1  43 ASN HD21 H -31.588  12.986  25.348 1.00 . A A .  43 ASN HD21 1 1 
       19 56441 1 1  43 ASN HD22 H -32.529  14.383  25.734 1.00 . A A .  43 ASN HD22 1 1 
       19 56442 1 1  43 ASN N    N -31.392  13.055  20.388 1.00 . A A .  43 ASN N    1 1 
       19 56443 1 1  43 ASN ND2  N -32.095  13.784  25.090 1.00 . A A .  43 ASN ND2  1 1 
       19 56444 1 1  43 ASN O    O -29.033  15.112  21.963 1.00 . A A .  43 ASN O    1 1 
       19 56445 1 1  43 ASN OD1  O -32.816  15.051  23.384 1.00 . A A .  43 ASN OD1  1 1 
       19 56446 1 1  44 ASN C    C -26.762  13.546  20.028 1.00 . A A .  44 ASN C    1 1 
       19 56447 1 1  44 ASN CA   C -27.307  13.029  21.355 1.00 . A A .  44 ASN CA   1 1 
       19 56448 1 1  44 ASN CB   C -26.724  11.648  21.658 1.00 . A A .  44 ASN CB   1 1 
       19 56449 1 1  44 ASN CG   C -25.479  11.724  22.520 1.00 . A A .  44 ASN CG   1 1 
       19 56450 1 1  44 ASN H    H -29.204  12.130  21.078 1.00 . A A .  44 ASN H    1 1 
       19 56451 1 1  44 ASN HA   H -27.017  13.712  22.139 1.00 . A A .  44 ASN HA   1 1 
       19 56452 1 1  44 ASN HB2  H -27.465  11.057  22.177 1.00 . A A .  44 ASN HB2  1 1 
       19 56453 1 1  44 ASN HB3  H -26.468  11.161  20.728 1.00 . A A .  44 ASN HB3  1 1 
       19 56454 1 1  44 ASN HD21 H -26.585  12.124  24.124 1.00 . A A .  44 ASN HD21 1 1 
       19 56455 1 1  44 ASN HD22 H -24.879  12.045  24.388 1.00 . A A .  44 ASN HD22 1 1 
       19 56456 1 1  44 ASN N    N -28.765  12.968  21.330 1.00 . A A .  44 ASN N    1 1 
       19 56457 1 1  44 ASN ND2  N -25.667  11.990  23.808 1.00 . A A .  44 ASN ND2  1 1 
       19 56458 1 1  44 ASN O    O -27.400  13.407  18.985 1.00 . A A .  44 ASN O    1 1 
       19 56459 1 1  44 ASN OD1  O -24.363  11.541  22.036 1.00 . A A .  44 ASN OD1  1 1 
       19 56460 1 1  45 GLY C    C -24.238  13.601  18.069 1.00 . A A .  45 GLY C    1 1 
       19 56461 1 1  45 GLY CA   C -24.962  14.668  18.869 1.00 . A A .  45 GLY CA   1 1 
       19 56462 1 1  45 GLY H    H -25.110  14.223  20.933 1.00 . A A .  45 GLY H    1 1 
       19 56463 1 1  45 GLY HA2  H -25.731  15.106  18.250 1.00 . A A .  45 GLY HA2  1 1 
       19 56464 1 1  45 GLY HA3  H -24.255  15.437  19.144 1.00 . A A .  45 GLY HA3  1 1 
       19 56465 1 1  45 GLY N    N -25.574  14.141  20.073 1.00 . A A .  45 GLY N    1 1 
       19 56466 1 1  45 GLY O    O -23.796  12.597  18.629 1.00 . A A .  45 GLY O    1 1 
       19 56467 1 1  46 PRO C    C -21.916  12.787  16.119 1.00 . A A .  46 PRO C    1 1 
       19 56468 1 1  46 PRO CA   C -23.420  12.823  15.877 1.00 . A A .  46 PRO CA   1 1 
       19 56469 1 1  46 PRO CB   C -23.723  13.337  14.468 1.00 . A A .  46 PRO CB   1 1 
       19 56470 1 1  46 PRO CD   C -24.597  14.956  15.994 1.00 . A A .  46 PRO CD   1 1 
       19 56471 1 1  46 PRO CG   C -23.962  14.797  14.640 1.00 . A A .  46 PRO CG   1 1 
       19 56472 1 1  46 PRO HA   H -23.827  11.830  15.996 1.00 . A A .  46 PRO HA   1 1 
       19 56473 1 1  46 PRO HB2  H -22.877  13.146  13.823 1.00 . A A .  46 PRO HB2  1 1 
       19 56474 1 1  46 PRO HB3  H -24.599  12.838  14.080 1.00 . A A .  46 PRO HB3  1 1 
       19 56475 1 1  46 PRO HD2  H -24.276  15.878  16.456 1.00 . A A .  46 PRO HD2  1 1 
       19 56476 1 1  46 PRO HD3  H -25.674  14.931  15.909 1.00 . A A .  46 PRO HD3  1 1 
       19 56477 1 1  46 PRO HG2  H -23.022  15.329  14.602 1.00 . A A .  46 PRO HG2  1 1 
       19 56478 1 1  46 PRO HG3  H -24.626  15.153  13.869 1.00 . A A .  46 PRO HG3  1 1 
       19 56479 1 1  46 PRO N    N -24.102  13.789  16.746 1.00 . A A .  46 PRO N    1 1 
       19 56480 1 1  46 PRO O    O -21.234  13.806  16.006 1.00 . A A .  46 PRO O    1 1 
       19 56481 1 1  47 THR C    C -19.444  10.187  16.023 1.00 . A A .  47 THR C    1 1 
       19 56482 1 1  47 THR CA   C -19.978  11.439  16.710 1.00 . A A .  47 THR CA   1 1 
       19 56483 1 1  47 THR CB   C -19.716  11.360  18.215 1.00 . A A .  47 THR CB   1 1 
       19 56484 1 1  47 THR CG2  C -19.881  12.689  18.921 1.00 . A A .  47 THR CG2  1 1 
       19 56485 1 1  47 THR H    H -21.996  10.831  16.526 1.00 . A A .  47 THR H    1 1 
       19 56486 1 1  47 THR HA   H -19.465  12.300  16.309 1.00 . A A .  47 THR HA   1 1 
       19 56487 1 1  47 THR HB   H -18.701  11.024  18.376 1.00 . A A .  47 THR HB   1 1 
       19 56488 1 1  47 THR HG1  H -21.501  10.661  18.609 1.00 . A A .  47 THR HG1  1 1 
       19 56489 1 1  47 THR HG21 H -20.526  13.328  18.337 1.00 . A A .  47 THR HG21 1 1 
       19 56490 1 1  47 THR HG22 H -18.915  13.159  19.035 1.00 . A A .  47 THR HG22 1 1 
       19 56491 1 1  47 THR HG23 H -20.319  12.527  19.895 1.00 . A A .  47 THR HG23 1 1 
       19 56492 1 1  47 THR N    N -21.403  11.607  16.452 1.00 . A A .  47 THR N    1 1 
       19 56493 1 1  47 THR O    O -19.655   9.070  16.495 1.00 . A A .  47 THR O    1 1 
       19 56494 1 1  47 THR OG1  O -20.594  10.435  18.828 1.00 . A A .  47 THR OG1  1 1 
       19 56495 1 1  48 ARG C    C -16.849   8.836  14.737 1.00 . A A .  48 ARG C    1 1 
       19 56496 1 1  48 ARG CA   C -18.189   9.267  14.151 1.00 . A A .  48 ARG CA   1 1 
       19 56497 1 1  48 ARG CB   C -18.015   9.656  12.681 1.00 . A A .  48 ARG CB   1 1 
       19 56498 1 1  48 ARG CD   C -20.050  10.661  11.604 1.00 . A A .  48 ARG CD   1 1 
       19 56499 1 1  48 ARG CG   C -19.246   9.391  11.831 1.00 . A A .  48 ARG CG   1 1 
       19 56500 1 1  48 ARG CZ   C -22.394  10.003  11.992 1.00 . A A .  48 ARG CZ   1 1 
       19 56501 1 1  48 ARG H    H -18.619  11.295  14.577 1.00 . A A .  48 ARG H    1 1 
       19 56502 1 1  48 ARG HA   H -18.880   8.439  14.215 1.00 . A A .  48 ARG HA   1 1 
       19 56503 1 1  48 ARG HB2  H -17.782  10.709  12.625 1.00 . A A .  48 ARG HB2  1 1 
       19 56504 1 1  48 ARG HB3  H -17.190   9.092  12.268 1.00 . A A .  48 ARG HB3  1 1 
       19 56505 1 1  48 ARG HD2  H -20.088  11.218  12.529 1.00 . A A .  48 ARG HD2  1 1 
       19 56506 1 1  48 ARG HD3  H -19.558  11.252  10.848 1.00 . A A .  48 ARG HD3  1 1 
       19 56507 1 1  48 ARG HE   H -21.614  10.461  10.213 1.00 . A A .  48 ARG HE   1 1 
       19 56508 1 1  48 ARG HG2  H -18.934   8.999  10.875 1.00 . A A .  48 ARG HG2  1 1 
       19 56509 1 1  48 ARG HG3  H -19.869   8.666  12.333 1.00 . A A .  48 ARG HG3  1 1 
       19 56510 1 1  48 ARG HH11 H -21.251  10.053  13.660 1.00 . A A .  48 ARG HH11 1 1 
       19 56511 1 1  48 ARG HH12 H -22.902   9.595  13.906 1.00 . A A .  48 ARG HH12 1 1 
       19 56512 1 1  48 ARG HH21 H -23.786   9.859  10.534 1.00 . A A .  48 ARG HH21 1 1 
       19 56513 1 1  48 ARG HH22 H -24.342   9.484  12.131 1.00 . A A .  48 ARG HH22 1 1 
       19 56514 1 1  48 ARG N    N -18.752  10.380  14.903 1.00 . A A .  48 ARG N    1 1 
       19 56515 1 1  48 ARG NE   N -21.415  10.373  11.169 1.00 . A A .  48 ARG NE   1 1 
       19 56516 1 1  48 ARG NH1  N -22.163   9.873  13.293 1.00 . A A .  48 ARG NH1  1 1 
       19 56517 1 1  48 ARG NH2  N -23.606   9.762  11.513 1.00 . A A .  48 ARG NH2  1 1 
       19 56518 1 1  48 ARG O    O -16.015   9.673  15.086 1.00 . A A .  48 ARG O    1 1 
       19 56519 1 1  49 ASN C    C -14.322   6.931  14.320 1.00 . A A .  49 ASN C    1 1 
       19 56520 1 1  49 ASN CA   C -15.408   6.986  15.389 1.00 . A A .  49 ASN CA   1 1 
       19 56521 1 1  49 ASN CB   C -15.646   5.589  15.964 1.00 . A A .  49 ASN CB   1 1 
       19 56522 1 1  49 ASN CG   C -16.690   5.585  17.063 1.00 . A A .  49 ASN CG   1 1 
       19 56523 1 1  49 ASN H    H -17.350   6.910  14.549 1.00 . A A .  49 ASN H    1 1 
       19 56524 1 1  49 ASN HA   H -15.081   7.640  16.183 1.00 . A A .  49 ASN HA   1 1 
       19 56525 1 1  49 ASN HB2  H -15.981   4.933  15.173 1.00 . A A .  49 ASN HB2  1 1 
       19 56526 1 1  49 ASN HB3  H -14.719   5.211  16.370 1.00 . A A .  49 ASN HB3  1 1 
       19 56527 1 1  49 ASN HD21 H -18.147   5.453  15.715 1.00 . A A .  49 ASN HD21 1 1 
       19 56528 1 1  49 ASN HD22 H -18.654   5.501  17.366 1.00 . A A .  49 ASN HD22 1 1 
       19 56529 1 1  49 ASN N    N -16.647   7.527  14.844 1.00 . A A .  49 ASN N    1 1 
       19 56530 1 1  49 ASN ND2  N -17.957   5.505  16.676 1.00 . A A .  49 ASN ND2  1 1 
       19 56531 1 1  49 ASN O    O -14.614   6.833  13.127 1.00 . A A .  49 ASN O    1 1 
       19 56532 1 1  49 ASN OD1  O -16.361   5.655  18.248 1.00 . A A .  49 ASN OD1  1 1 
       19 56533 1 1  50 ASP C    C -11.425   5.526  13.665 1.00 . A A .  50 ASP C    1 1 
       19 56534 1 1  50 ASP CA   C -11.937   6.952  13.832 1.00 . A A .  50 ASP CA   1 1 
       19 56535 1 1  50 ASP CB   C -10.810   7.855  14.334 1.00 . A A .  50 ASP CB   1 1 
       19 56536 1 1  50 ASP CG   C -11.097   9.326  14.096 1.00 . A A .  50 ASP CG   1 1 
       19 56537 1 1  50 ASP H    H -12.897   7.072  15.716 1.00 . A A .  50 ASP H    1 1 
       19 56538 1 1  50 ASP HA   H -12.277   7.315  12.873 1.00 . A A .  50 ASP HA   1 1 
       19 56539 1 1  50 ASP HB2  H -10.679   7.702  15.396 1.00 . A A .  50 ASP HB2  1 1 
       19 56540 1 1  50 ASP HB3  H  -9.895   7.598  13.822 1.00 . A A .  50 ASP HB3  1 1 
       19 56541 1 1  50 ASP N    N -13.067   6.994  14.754 1.00 . A A .  50 ASP N    1 1 
       19 56542 1 1  50 ASP O    O -10.586   5.061  14.437 1.00 . A A .  50 ASP O    1 1 
       19 56543 1 1  50 ASP OD1  O -12.279   9.720  14.179 1.00 . A A .  50 ASP OD1  1 1 
       19 56544 1 1  50 ASP OD2  O -10.140  10.081  13.825 1.00 . A A .  50 ASP OD2  1 1 
       19 56545 1 1  51 GLN C    C -10.182   3.419  11.668 1.00 . A A .  51 GLN C    1 1 
       19 56546 1 1  51 GLN CA   C -11.530   3.460  12.381 1.00 . A A .  51 GLN CA   1 1 
       19 56547 1 1  51 GLN CB   C -12.589   2.751  11.534 1.00 . A A .  51 GLN CB   1 1 
       19 56548 1 1  51 GLN CD   C -13.794   1.787  13.534 1.00 . A A .  51 GLN CD   1 1 
       19 56549 1 1  51 GLN CG   C -13.920   2.578  12.248 1.00 . A A .  51 GLN CG   1 1 
       19 56550 1 1  51 GLN H    H -12.600   5.259  12.070 1.00 . A A .  51 GLN H    1 1 
       19 56551 1 1  51 GLN HA   H -11.439   2.950  13.328 1.00 . A A .  51 GLN HA   1 1 
       19 56552 1 1  51 GLN HB2  H -12.759   3.325  10.636 1.00 . A A .  51 GLN HB2  1 1 
       19 56553 1 1  51 GLN HB3  H -12.220   1.773  11.262 1.00 . A A .  51 GLN HB3  1 1 
       19 56554 1 1  51 GLN HE21 H -14.371   0.129  12.601 1.00 . A A .  51 GLN HE21 1 1 
       19 56555 1 1  51 GLN HE22 H -14.018  -0.041  14.283 1.00 . A A .  51 GLN HE22 1 1 
       19 56556 1 1  51 GLN HG2  H -14.319   3.553  12.481 1.00 . A A .  51 GLN HG2  1 1 
       19 56557 1 1  51 GLN HG3  H -14.602   2.060  11.587 1.00 . A A .  51 GLN HG3  1 1 
       19 56558 1 1  51 GLN N    N -11.935   4.835  12.651 1.00 . A A .  51 GLN N    1 1 
       19 56559 1 1  51 GLN NE2  N -14.090   0.494  13.466 1.00 . A A .  51 GLN NE2  1 1 
       19 56560 1 1  51 GLN O    O  -9.976   4.108  10.670 1.00 . A A .  51 GLN O    1 1 
       19 56561 1 1  51 GLN OE1  O -13.434   2.331  14.579 1.00 . A A .  51 GLN OE1  1 1 
       19 56562 1 1  52 LEU C    C  -7.850   1.220  10.736 1.00 . A A .  52 LEU C    1 1 
       19 56563 1 1  52 LEU CA   C  -7.940   2.473  11.600 1.00 . A A .  52 LEU CA   1 1 
       19 56564 1 1  52 LEU CB   C  -6.876   2.427  12.699 1.00 . A A .  52 LEU CB   1 1 
       19 56565 1 1  52 LEU CD1  C  -6.134   0.092  13.228 1.00 . A A .  52 LEU CD1  1 1 
       19 56566 1 1  52 LEU CD2  C  -6.629   1.692  15.085 1.00 . A A .  52 LEU CD2  1 1 
       19 56567 1 1  52 LEU CG   C  -7.004   1.256  13.675 1.00 . A A .  52 LEU CG   1 1 
       19 56568 1 1  52 LEU H    H  -9.492   2.081  12.984 1.00 . A A .  52 LEU H    1 1 
       19 56569 1 1  52 LEU HA   H  -7.765   3.339  10.979 1.00 . A A .  52 LEU HA   1 1 
       19 56570 1 1  52 LEU HB2  H  -5.905   2.373  12.228 1.00 . A A .  52 LEU HB2  1 1 
       19 56571 1 1  52 LEU HB3  H  -6.931   3.345  13.265 1.00 . A A .  52 LEU HB3  1 1 
       19 56572 1 1  52 LEU HD11 H  -6.359  -0.778  13.829 1.00 . A A .  52 LEU HD11 1 1 
       19 56573 1 1  52 LEU HD12 H  -5.092   0.352  13.349 1.00 . A A .  52 LEU HD12 1 1 
       19 56574 1 1  52 LEU HD13 H  -6.332  -0.127  12.189 1.00 . A A .  52 LEU HD13 1 1 
       19 56575 1 1  52 LEU HD21 H  -5.755   2.326  15.044 1.00 . A A .  52 LEU HD21 1 1 
       19 56576 1 1  52 LEU HD22 H  -6.414   0.821  15.686 1.00 . A A .  52 LEU HD22 1 1 
       19 56577 1 1  52 LEU HD23 H  -7.450   2.239  15.522 1.00 . A A .  52 LEU HD23 1 1 
       19 56578 1 1  52 LEU HG   H  -8.030   0.918  13.691 1.00 . A A .  52 LEU HG   1 1 
       19 56579 1 1  52 LEU N    N  -9.269   2.605  12.188 1.00 . A A .  52 LEU N    1 1 
       19 56580 1 1  52 LEU O    O  -8.373   0.166  11.097 1.00 . A A .  52 LEU O    1 1 
       19 56581 1 1  53 GLY C    C  -5.639   0.104   8.118 1.00 . A A .  53 GLY C    1 1 
       19 56582 1 1  53 GLY CA   C  -7.038   0.211   8.694 1.00 . A A .  53 GLY CA   1 1 
       19 56583 1 1  53 GLY H    H  -6.787   2.208   9.356 1.00 . A A .  53 GLY H    1 1 
       19 56584 1 1  53 GLY HA2  H  -7.263  -0.695   9.237 1.00 . A A .  53 GLY HA2  1 1 
       19 56585 1 1  53 GLY HA3  H  -7.742   0.318   7.884 1.00 . A A .  53 GLY HA3  1 1 
       19 56586 1 1  53 GLY N    N  -7.184   1.342   9.593 1.00 . A A .  53 GLY N    1 1 
       19 56587 1 1  53 GLY O    O  -4.888   1.080   8.109 1.00 . A A .  53 GLY O    1 1 
       19 56588 1 1  54 ALA C    C  -4.072  -1.538   5.549 1.00 . A A .  54 ALA C    1 1 
       19 56589 1 1  54 ALA CA   C  -3.975  -1.317   7.054 1.00 . A A .  54 ALA CA   1 1 
       19 56590 1 1  54 ALA CB   C  -3.305  -2.507   7.722 1.00 . A A .  54 ALA CB   1 1 
       19 56591 1 1  54 ALA H    H  -5.934  -1.823   7.670 1.00 . A A .  54 ALA H    1 1 
       19 56592 1 1  54 ALA HA   H  -3.369  -0.441   7.240 1.00 . A A .  54 ALA HA   1 1 
       19 56593 1 1  54 ALA HB1  H  -4.058  -3.206   8.052 1.00 . A A .  54 ALA HB1  1 1 
       19 56594 1 1  54 ALA HB2  H  -2.733  -2.168   8.573 1.00 . A A .  54 ALA HB2  1 1 
       19 56595 1 1  54 ALA HB3  H  -2.646  -2.993   7.017 1.00 . A A .  54 ALA HB3  1 1 
       19 56596 1 1  54 ALA N    N  -5.290  -1.084   7.635 1.00 . A A .  54 ALA N    1 1 
       19 56597 1 1  54 ALA O    O  -5.085  -2.027   5.047 1.00 . A A .  54 ALA O    1 1 
       19 56598 1 1  55 GLY C    C  -1.642  -1.743   2.860 1.00 . A A .  55 GLY C    1 1 
       19 56599 1 1  55 GLY CA   C  -3.004  -1.343   3.391 1.00 . A A .  55 GLY CA   1 1 
       19 56600 1 1  55 GLY H    H  -2.234  -0.790   5.285 1.00 . A A .  55 GLY H    1 1 
       19 56601 1 1  55 GLY HA2  H  -3.719  -2.105   3.124 1.00 . A A .  55 GLY HA2  1 1 
       19 56602 1 1  55 GLY HA3  H  -3.296  -0.410   2.930 1.00 . A A .  55 GLY HA3  1 1 
       19 56603 1 1  55 GLY N    N  -3.013  -1.176   4.832 1.00 . A A .  55 GLY N    1 1 
       19 56604 1 1  55 GLY O    O  -0.653  -1.043   3.077 1.00 . A A .  55 GLY O    1 1 
       19 56605 1 1  56 ALA C    C  -0.188  -2.918   0.146 1.00 . A A .  56 ALA C    1 1 
       19 56606 1 1  56 ALA CA   C  -0.341  -3.365   1.595 1.00 . A A .  56 ALA CA   1 1 
       19 56607 1 1  56 ALA CB   C  -0.277  -4.881   1.694 1.00 . A A .  56 ALA CB   1 1 
       19 56608 1 1  56 ALA H    H  -2.414  -3.385   2.021 1.00 . A A .  56 ALA H    1 1 
       19 56609 1 1  56 ALA HA   H   0.473  -2.954   2.175 1.00 . A A .  56 ALA HA   1 1 
       19 56610 1 1  56 ALA HB1  H   0.225  -5.279   0.824 1.00 . A A .  56 ALA HB1  1 1 
       19 56611 1 1  56 ALA HB2  H  -1.279  -5.281   1.744 1.00 . A A .  56 ALA HB2  1 1 
       19 56612 1 1  56 ALA HB3  H   0.267  -5.162   2.584 1.00 . A A .  56 ALA HB3  1 1 
       19 56613 1 1  56 ALA N    N  -1.590  -2.872   2.162 1.00 . A A .  56 ALA N    1 1 
       19 56614 1 1  56 ALA O    O  -1.138  -2.982  -0.635 1.00 . A A .  56 ALA O    1 1 
       19 56615 1 1  57 PHE C    C   2.466  -2.737  -2.175 1.00 . A A .  57 PHE C    1 1 
       19 56616 1 1  57 PHE CA   C   1.275  -2.003  -1.568 1.00 . A A .  57 PHE CA   1 1 
       19 56617 1 1  57 PHE CB   C   1.529  -0.494  -1.580 1.00 . A A .  57 PHE CB   1 1 
       19 56618 1 1  57 PHE CD1  C   2.323   0.108   0.723 1.00 . A A .  57 PHE CD1  1 1 
       19 56619 1 1  57 PHE CD2  C   3.887   0.195  -1.074 1.00 . A A .  57 PHE CD2  1 1 
       19 56620 1 1  57 PHE CE1  C   3.306   0.513   1.604 1.00 . A A .  57 PHE CE1  1 1 
       19 56621 1 1  57 PHE CE2  C   4.875   0.601  -0.197 1.00 . A A .  57 PHE CE2  1 1 
       19 56622 1 1  57 PHE CG   C   2.601  -0.056  -0.624 1.00 . A A .  57 PHE CG   1 1 
       19 56623 1 1  57 PHE CZ   C   4.585   0.761   1.144 1.00 . A A .  57 PHE CZ   1 1 
       19 56624 1 1  57 PHE H    H   1.727  -2.431   0.456 1.00 . A A .  57 PHE H    1 1 
       19 56625 1 1  57 PHE HA   H   0.399  -2.214  -2.163 1.00 . A A .  57 PHE HA   1 1 
       19 56626 1 1  57 PHE HB2  H   1.828  -0.195  -2.573 1.00 . A A .  57 PHE HB2  1 1 
       19 56627 1 1  57 PHE HB3  H   0.617   0.018  -1.315 1.00 . A A .  57 PHE HB3  1 1 
       19 56628 1 1  57 PHE HD1  H   1.323  -0.086   1.084 1.00 . A A .  57 PHE HD1  1 1 
       19 56629 1 1  57 PHE HD2  H   4.117   0.072  -2.122 1.00 . A A .  57 PHE HD2  1 1 
       19 56630 1 1  57 PHE HE1  H   3.076   0.638   2.652 1.00 . A A .  57 PHE HE1  1 1 
       19 56631 1 1  57 PHE HE2  H   5.875   0.793  -0.560 1.00 . A A .  57 PHE HE2  1 1 
       19 56632 1 1  57 PHE HZ   H   5.356   1.077   1.830 1.00 . A A .  57 PHE HZ   1 1 
       19 56633 1 1  57 PHE N    N   1.008  -2.463  -0.209 1.00 . A A .  57 PHE N    1 1 
       19 56634 1 1  57 PHE O    O   3.545  -2.787  -1.585 1.00 . A A .  57 PHE O    1 1 
       19 56635 1 1  58 GLY C    C   3.149  -3.986  -5.546 1.00 . A A .  58 GLY C    1 1 
       19 56636 1 1  58 GLY CA   C   3.315  -4.022  -4.040 1.00 . A A .  58 GLY CA   1 1 
       19 56637 1 1  58 GLY H    H   1.375  -3.222  -3.777 1.00 . A A .  58 GLY H    1 1 
       19 56638 1 1  58 GLY HA2  H   4.265  -3.579  -3.780 1.00 . A A .  58 GLY HA2  1 1 
       19 56639 1 1  58 GLY HA3  H   3.306  -5.050  -3.711 1.00 . A A .  58 GLY HA3  1 1 
       19 56640 1 1  58 GLY N    N   2.257  -3.300  -3.359 1.00 . A A .  58 GLY N    1 1 
       19 56641 1 1  58 GLY O    O   2.101  -4.362  -6.068 1.00 . A A .  58 GLY O    1 1 
       19 56642 1 1  59 GLY C    C   5.456  -3.668  -8.358 1.00 . A A .  59 GLY C    1 1 
       19 56643 1 1  59 GLY CA   C   4.111  -3.453  -7.694 1.00 . A A .  59 GLY CA   1 1 
       19 56644 1 1  59 GLY H    H   4.991  -3.237  -5.777 1.00 . A A .  59 GLY H    1 1 
       19 56645 1 1  59 GLY HA2  H   3.423  -4.204  -8.049 1.00 . A A .  59 GLY HA2  1 1 
       19 56646 1 1  59 GLY HA3  H   3.738  -2.478  -7.972 1.00 . A A .  59 GLY HA3  1 1 
       19 56647 1 1  59 GLY N    N   4.181  -3.529  -6.246 1.00 . A A .  59 GLY N    1 1 
       19 56648 1 1  59 GLY O    O   6.435  -4.015  -7.698 1.00 . A A .  59 GLY O    1 1 
       19 56649 1 1  60 TYR C    C   6.756  -2.713 -11.645 1.00 . A A .  60 TYR C    1 1 
       19 56650 1 1  60 TYR CA   C   6.732  -3.636 -10.431 1.00 . A A .  60 TYR CA   1 1 
       19 56651 1 1  60 TYR CB   C   6.878  -5.091 -10.878 1.00 . A A .  60 TYR CB   1 1 
       19 56652 1 1  60 TYR CD1  C   5.423  -5.399 -12.918 1.00 . A A .  60 TYR CD1  1 1 
       19 56653 1 1  60 TYR CD2  C   4.715  -6.393 -10.872 1.00 . A A .  60 TYR CD2  1 1 
       19 56654 1 1  60 TYR CE1  C   4.302  -5.897 -13.553 1.00 . A A .  60 TYR CE1  1 1 
       19 56655 1 1  60 TYR CE2  C   3.591  -6.896 -11.499 1.00 . A A .  60 TYR CE2  1 1 
       19 56656 1 1  60 TYR CG   C   5.649  -5.638 -11.569 1.00 . A A .  60 TYR CG   1 1 
       19 56657 1 1  60 TYR CZ   C   3.389  -6.644 -12.840 1.00 . A A .  60 TYR CZ   1 1 
       19 56658 1 1  60 TYR H    H   4.685  -3.187 -10.138 1.00 . A A .  60 TYR H    1 1 
       19 56659 1 1  60 TYR HA   H   7.558  -3.382  -9.785 1.00 . A A .  60 TYR HA   1 1 
       19 56660 1 1  60 TYR HB2  H   7.707  -5.167 -11.566 1.00 . A A .  60 TYR HB2  1 1 
       19 56661 1 1  60 TYR HB3  H   7.076  -5.707 -10.013 1.00 . A A .  60 TYR HB3  1 1 
       19 56662 1 1  60 TYR HD1  H   6.141  -4.814 -13.475 1.00 . A A .  60 TYR HD1  1 1 
       19 56663 1 1  60 TYR HD2  H   4.877  -6.589  -9.821 1.00 . A A .  60 TYR HD2  1 1 
       19 56664 1 1  60 TYR HE1  H   4.144  -5.700 -14.603 1.00 . A A .  60 TYR HE1  1 1 
       19 56665 1 1  60 TYR HE2  H   2.876  -7.481 -10.940 1.00 . A A .  60 TYR HE2  1 1 
       19 56666 1 1  60 TYR HH   H   1.734  -6.414 -13.792 1.00 . A A .  60 TYR HH   1 1 
       19 56667 1 1  60 TYR N    N   5.500  -3.462  -9.671 1.00 . A A .  60 TYR N    1 1 
       19 56668 1 1  60 TYR O    O   5.709  -2.292 -12.140 1.00 . A A .  60 TYR O    1 1 
       19 56669 1 1  60 TYR OH   O   2.270  -7.141 -13.469 1.00 . A A .  60 TYR OH   1 1 
       19 56670 1 1  61 GLN C    C   8.361  -2.354 -14.544 1.00 . A A .  61 GLN C    1 1 
       19 56671 1 1  61 GLN CA   C   8.122  -1.535 -13.279 1.00 . A A .  61 GLN CA   1 1 
       19 56672 1 1  61 GLN CB   C   9.288  -0.567 -13.053 1.00 . A A .  61 GLN CB   1 1 
       19 56673 1 1  61 GLN CD   C   8.544   1.574 -11.936 1.00 . A A .  61 GLN CD   1 1 
       19 56674 1 1  61 GLN CG   C   8.911   0.894 -13.240 1.00 . A A .  61 GLN CG   1 1 
       19 56675 1 1  61 GLN H    H   8.752  -2.773 -11.683 1.00 . A A .  61 GLN H    1 1 
       19 56676 1 1  61 GLN HA   H   7.212  -0.965 -13.400 1.00 . A A .  61 GLN HA   1 1 
       19 56677 1 1  61 GLN HB2  H   9.654  -0.694 -12.045 1.00 . A A .  61 GLN HB2  1 1 
       19 56678 1 1  61 GLN HB3  H  10.080  -0.804 -13.747 1.00 . A A .  61 GLN HB3  1 1 
       19 56679 1 1  61 GLN HE21 H   9.094   3.337 -12.673 1.00 . A A .  61 GLN HE21 1 1 
       19 56680 1 1  61 GLN HE22 H   8.505   3.352 -11.048 1.00 . A A .  61 GLN HE22 1 1 
       19 56681 1 1  61 GLN HG2  H   9.750   1.415 -13.677 1.00 . A A .  61 GLN HG2  1 1 
       19 56682 1 1  61 GLN HG3  H   8.065   0.950 -13.909 1.00 . A A .  61 GLN HG3  1 1 
       19 56683 1 1  61 GLN N    N   7.957  -2.405 -12.122 1.00 . A A .  61 GLN N    1 1 
       19 56684 1 1  61 GLN NE2  N   8.733   2.888 -11.880 1.00 . A A .  61 GLN NE2  1 1 
       19 56685 1 1  61 GLN O    O   9.121  -3.322 -14.532 1.00 . A A .  61 GLN O    1 1 
       19 56686 1 1  61 GLN OE1  O   8.096   0.927 -10.989 1.00 . A A .  61 GLN OE1  1 1 
       19 56687 1 1  62 VAL C    C   8.239  -1.691 -18.014 1.00 . A A .  62 VAL C    1 1 
       19 56688 1 1  62 VAL CA   C   7.854  -2.660 -16.903 1.00 . A A .  62 VAL CA   1 1 
       19 56689 1 1  62 VAL CB   C   6.558  -3.396 -17.297 1.00 . A A .  62 VAL CB   1 1 
       19 56690 1 1  62 VAL CG1  C   6.765  -4.215 -18.563 1.00 . A A .  62 VAL CG1  1 1 
       19 56691 1 1  62 VAL CG2  C   6.080  -4.280 -16.154 1.00 . A A .  62 VAL CG2  1 1 
       19 56692 1 1  62 VAL H    H   7.118  -1.176 -15.581 1.00 . A A .  62 VAL H    1 1 
       19 56693 1 1  62 VAL HA   H   8.640  -3.394 -16.791 1.00 . A A .  62 VAL HA   1 1 
       19 56694 1 1  62 VAL HB   H   5.794  -2.657 -17.494 1.00 . A A .  62 VAL HB   1 1 
       19 56695 1 1  62 VAL HG11 H   6.895  -5.255 -18.301 1.00 . A A .  62 VAL HG11 1 1 
       19 56696 1 1  62 VAL HG12 H   7.645  -3.863 -19.080 1.00 . A A .  62 VAL HG12 1 1 
       19 56697 1 1  62 VAL HG13 H   5.903  -4.111 -19.204 1.00 . A A .  62 VAL HG13 1 1 
       19 56698 1 1  62 VAL HG21 H   6.481  -3.912 -15.222 1.00 . A A .  62 VAL HG21 1 1 
       19 56699 1 1  62 VAL HG22 H   6.421  -5.292 -16.317 1.00 . A A .  62 VAL HG22 1 1 
       19 56700 1 1  62 VAL HG23 H   5.001  -4.265 -16.114 1.00 . A A .  62 VAL HG23 1 1 
       19 56701 1 1  62 VAL N    N   7.709  -1.959 -15.633 1.00 . A A .  62 VAL N    1 1 
       19 56702 1 1  62 VAL O    O   9.172  -1.944 -18.777 1.00 . A A .  62 VAL O    1 1 
       19 56703 1 1  63 ASN C    C   8.726   1.504 -18.552 1.00 . A A .  63 ASN C    1 1 
       19 56704 1 1  63 ASN CA   C   7.790   0.434 -19.106 1.00 . A A .  63 ASN CA   1 1 
       19 56705 1 1  63 ASN CB   C   6.485   1.073 -19.584 1.00 . A A .  63 ASN CB   1 1 
       19 56706 1 1  63 ASN CG   C   6.010   0.503 -20.906 1.00 . A A .  63 ASN CG   1 1 
       19 56707 1 1  63 ASN H    H   6.793  -0.431 -17.453 1.00 . A A .  63 ASN H    1 1 
       19 56708 1 1  63 ASN HA   H   8.271  -0.054 -19.942 1.00 . A A .  63 ASN HA   1 1 
       19 56709 1 1  63 ASN HB2  H   5.716   0.902 -18.844 1.00 . A A .  63 ASN HB2  1 1 
       19 56710 1 1  63 ASN HB3  H   6.633   2.136 -19.702 1.00 . A A .  63 ASN HB3  1 1 
       19 56711 1 1  63 ASN HD21 H   4.264   0.006 -20.094 1.00 . A A .  63 ASN HD21 1 1 
       19 56712 1 1  63 ASN HD22 H   4.453  -0.386 -21.765 1.00 . A A .  63 ASN HD22 1 1 
       19 56713 1 1  63 ASN N    N   7.520  -0.578 -18.096 1.00 . A A .  63 ASN N    1 1 
       19 56714 1 1  63 ASN ND2  N   4.786  -0.011 -20.923 1.00 . A A .  63 ASN ND2  1 1 
       19 56715 1 1  63 ASN O    O   8.609   1.897 -17.390 1.00 . A A .  63 ASN O    1 1 
       19 56716 1 1  63 ASN OD1  O   6.736   0.524 -21.899 1.00 . A A .  63 ASN OD1  1 1 
       19 56717 1 1  64 PRO C    C   9.944   4.365 -18.692 1.00 . A A .  64 PRO C    1 1 
       19 56718 1 1  64 PRO CA   C  10.624   3.024 -18.946 1.00 . A A .  64 PRO CA   1 1 
       19 56719 1 1  64 PRO CB   C  11.593   3.128 -20.127 1.00 . A A .  64 PRO CB   1 1 
       19 56720 1 1  64 PRO CD   C   9.886   1.586 -20.772 1.00 . A A .  64 PRO CD   1 1 
       19 56721 1 1  64 PRO CG   C  10.814   2.643 -21.301 1.00 . A A .  64 PRO CG   1 1 
       19 56722 1 1  64 PRO HA   H  11.162   2.722 -18.059 1.00 . A A .  64 PRO HA   1 1 
       19 56723 1 1  64 PRO HB2  H  11.901   4.156 -20.253 1.00 . A A .  64 PRO HB2  1 1 
       19 56724 1 1  64 PRO HB3  H  12.457   2.507 -19.943 1.00 . A A .  64 PRO HB3  1 1 
       19 56725 1 1  64 PRO HD2  H   8.958   1.590 -21.322 1.00 . A A .  64 PRO HD2  1 1 
       19 56726 1 1  64 PRO HD3  H  10.353   0.614 -20.822 1.00 . A A .  64 PRO HD3  1 1 
       19 56727 1 1  64 PRO HG2  H  10.250   3.459 -21.729 1.00 . A A .  64 PRO HG2  1 1 
       19 56728 1 1  64 PRO HG3  H  11.484   2.222 -22.036 1.00 . A A .  64 PRO HG3  1 1 
       19 56729 1 1  64 PRO N    N   9.671   1.995 -19.371 1.00 . A A .  64 PRO N    1 1 
       19 56730 1 1  64 PRO O    O  10.203   5.347 -19.388 1.00 . A A .  64 PRO O    1 1 
       19 56731 1 1  65 TYR C    C   7.405   5.416 -16.169 1.00 . A A .  65 TYR C    1 1 
       19 56732 1 1  65 TYR CA   C   8.354   5.626 -17.350 1.00 . A A .  65 TYR CA   1 1 
       19 56733 1 1  65 TYR CB   C   7.568   6.135 -18.560 1.00 . A A .  65 TYR CB   1 1 
       19 56734 1 1  65 TYR CD1  C   7.302   8.538 -17.837 1.00 . A A .  65 TYR CD1  1 1 
       19 56735 1 1  65 TYR CD2  C   8.265   8.106 -19.975 1.00 . A A .  65 TYR CD2  1 1 
       19 56736 1 1  65 TYR CE1  C   7.435   9.898 -18.047 1.00 . A A .  65 TYR CE1  1 1 
       19 56737 1 1  65 TYR CE2  C   8.401   9.465 -20.193 1.00 . A A .  65 TYR CE2  1 1 
       19 56738 1 1  65 TYR CG   C   7.714   7.621 -18.796 1.00 . A A .  65 TYR CG   1 1 
       19 56739 1 1  65 TYR CZ   C   7.985  10.355 -19.226 1.00 . A A .  65 TYR CZ   1 1 
       19 56740 1 1  65 TYR H    H   8.903   3.588 -17.169 1.00 . A A .  65 TYR H    1 1 
       19 56741 1 1  65 TYR HA   H   9.087   6.369 -17.075 1.00 . A A .  65 TYR HA   1 1 
       19 56742 1 1  65 TYR HB2  H   7.916   5.623 -19.447 1.00 . A A .  65 TYR HB2  1 1 
       19 56743 1 1  65 TYR HB3  H   6.519   5.922 -18.417 1.00 . A A .  65 TYR HB3  1 1 
       19 56744 1 1  65 TYR HD1  H   6.873   8.177 -16.915 1.00 . A A .  65 TYR HD1  1 1 
       19 56745 1 1  65 TYR HD2  H   8.590   7.406 -20.729 1.00 . A A .  65 TYR HD2  1 1 
       19 56746 1 1  65 TYR HE1  H   7.109  10.595 -17.289 1.00 . A A .  65 TYR HE1  1 1 
       19 56747 1 1  65 TYR HE2  H   8.831   9.823 -21.115 1.00 . A A .  65 TYR HE2  1 1 
       19 56748 1 1  65 TYR HH   H   7.502  11.988 -20.120 1.00 . A A .  65 TYR HH   1 1 
       19 56749 1 1  65 TYR N    N   9.069   4.401 -17.689 1.00 . A A .  65 TYR N    1 1 
       19 56750 1 1  65 TYR O    O   7.186   6.331 -15.376 1.00 . A A .  65 TYR O    1 1 
       19 56751 1 1  65 TYR OH   O   8.118  11.708 -19.439 1.00 . A A .  65 TYR OH   1 1 
       19 56752 1 1  66 LEU C    C   5.733   2.419 -14.779 1.00 . A A .  66 LEU C    1 1 
       19 56753 1 1  66 LEU CA   C   5.911   3.923 -14.969 1.00 . A A .  66 LEU CA   1 1 
       19 56754 1 1  66 LEU CB   C   4.555   4.573 -15.247 1.00 . A A .  66 LEU CB   1 1 
       19 56755 1 1  66 LEU CD1  C   2.664   3.734 -16.674 1.00 . A A .  66 LEU CD1  1 1 
       19 56756 1 1  66 LEU CD2  C   3.981   5.734 -17.398 1.00 . A A .  66 LEU CD2  1 1 
       19 56757 1 1  66 LEU CG   C   4.035   4.395 -16.678 1.00 . A A .  66 LEU CG   1 1 
       19 56758 1 1  66 LEU H    H   7.040   3.521 -16.717 1.00 . A A .  66 LEU H    1 1 
       19 56759 1 1  66 LEU HA   H   6.321   4.341 -14.063 1.00 . A A .  66 LEU HA   1 1 
       19 56760 1 1  66 LEU HB2  H   3.831   4.150 -14.564 1.00 . A A .  66 LEU HB2  1 1 
       19 56761 1 1  66 LEU HB3  H   4.639   5.631 -15.046 1.00 . A A .  66 LEU HB3  1 1 
       19 56762 1 1  66 LEU HD11 H   2.609   3.015 -17.478 1.00 . A A .  66 LEU HD11 1 1 
       19 56763 1 1  66 LEU HD12 H   1.901   4.485 -16.811 1.00 . A A .  66 LEU HD12 1 1 
       19 56764 1 1  66 LEU HD13 H   2.509   3.231 -15.731 1.00 . A A .  66 LEU HD13 1 1 
       19 56765 1 1  66 LEU HD21 H   2.987   6.150 -17.312 1.00 . A A .  66 LEU HD21 1 1 
       19 56766 1 1  66 LEU HD22 H   4.222   5.590 -18.441 1.00 . A A .  66 LEU HD22 1 1 
       19 56767 1 1  66 LEU HD23 H   4.694   6.411 -16.953 1.00 . A A .  66 LEU HD23 1 1 
       19 56768 1 1  66 LEU HG   H   4.712   3.751 -17.219 1.00 . A A .  66 LEU HG   1 1 
       19 56769 1 1  66 LEU N    N   6.839   4.217 -16.056 1.00 . A A .  66 LEU N    1 1 
       19 56770 1 1  66 LEU O    O   6.083   1.626 -15.653 1.00 . A A .  66 LEU O    1 1 
       19 56771 1 1  67 GLY C    C   3.573   0.376 -12.783 1.00 . A A .  67 GLY C    1 1 
       19 56772 1 1  67 GLY CA   C   4.960   0.635 -13.340 1.00 . A A .  67 GLY CA   1 1 
       19 56773 1 1  67 GLY H    H   4.923   2.720 -12.974 1.00 . A A .  67 GLY H    1 1 
       19 56774 1 1  67 GLY HA2  H   5.083   0.066 -14.250 1.00 . A A .  67 GLY HA2  1 1 
       19 56775 1 1  67 GLY HA3  H   5.692   0.307 -12.618 1.00 . A A .  67 GLY HA3  1 1 
       19 56776 1 1  67 GLY N    N   5.182   2.040 -13.631 1.00 . A A .  67 GLY N    1 1 
       19 56777 1 1  67 GLY O    O   2.798   1.309 -12.571 1.00 . A A .  67 GLY O    1 1 
       19 56778 1 1  68 PHE C    C   2.037  -1.519 -10.505 1.00 . A A .  68 PHE C    1 1 
       19 56779 1 1  68 PHE CA   C   1.954  -1.268 -12.008 1.00 . A A .  68 PHE CA   1 1 
       19 56780 1 1  68 PHE CB   C   1.429  -2.518 -12.715 1.00 . A A .  68 PHE CB   1 1 
       19 56781 1 1  68 PHE CD1  C   1.548  -1.719 -15.092 1.00 . A A .  68 PHE CD1  1 1 
       19 56782 1 1  68 PHE CD2  C  -0.552  -2.480 -14.256 1.00 . A A .  68 PHE CD2  1 1 
       19 56783 1 1  68 PHE CE1  C   0.967  -1.455 -16.318 1.00 . A A .  68 PHE CE1  1 1 
       19 56784 1 1  68 PHE CE2  C  -1.137  -2.220 -15.480 1.00 . A A .  68 PHE CE2  1 1 
       19 56785 1 1  68 PHE CG   C   0.796  -2.233 -14.049 1.00 . A A .  68 PHE CG   1 1 
       19 56786 1 1  68 PHE CZ   C  -0.376  -1.706 -16.513 1.00 . A A .  68 PHE CZ   1 1 
       19 56787 1 1  68 PHE H    H   3.918  -1.593 -12.732 1.00 . A A .  68 PHE H    1 1 
       19 56788 1 1  68 PHE HA   H   1.274  -0.450 -12.187 1.00 . A A .  68 PHE HA   1 1 
       19 56789 1 1  68 PHE HB2  H   2.248  -3.203 -12.878 1.00 . A A .  68 PHE HB2  1 1 
       19 56790 1 1  68 PHE HB3  H   0.687  -2.994 -12.089 1.00 . A A .  68 PHE HB3  1 1 
       19 56791 1 1  68 PHE HD1  H   2.599  -1.521 -14.940 1.00 . A A .  68 PHE HD1  1 1 
       19 56792 1 1  68 PHE HD2  H  -1.148  -2.882 -13.450 1.00 . A A .  68 PHE HD2  1 1 
       19 56793 1 1  68 PHE HE1  H   1.565  -1.054 -17.124 1.00 . A A .  68 PHE HE1  1 1 
       19 56794 1 1  68 PHE HE2  H  -2.189  -2.418 -15.631 1.00 . A A .  68 PHE HE2  1 1 
       19 56795 1 1  68 PHE HZ   H  -0.832  -1.502 -17.470 1.00 . A A .  68 PHE HZ   1 1 
       19 56796 1 1  68 PHE N    N   3.257  -0.893 -12.544 1.00 . A A .  68 PHE N    1 1 
       19 56797 1 1  68 PHE O    O   2.954  -2.190 -10.031 1.00 . A A .  68 PHE O    1 1 
       19 56798 1 1  69 GLU C    C  -0.270  -1.752  -7.854 1.00 . A A .  69 GLU C    1 1 
       19 56799 1 1  69 GLU CA   C   1.053  -1.148  -8.313 1.00 . A A .  69 GLU CA   1 1 
       19 56800 1 1  69 GLU CB   C   1.280   0.195  -7.618 1.00 . A A .  69 GLU CB   1 1 
       19 56801 1 1  69 GLU CD   C   3.230  -0.493  -6.169 1.00 . A A .  69 GLU CD   1 1 
       19 56802 1 1  69 GLU CG   C   1.822   0.065  -6.204 1.00 . A A .  69 GLU CG   1 1 
       19 56803 1 1  69 GLU H    H   0.373  -0.451 -10.192 1.00 . A A .  69 GLU H    1 1 
       19 56804 1 1  69 GLU HA   H   1.853  -1.819  -8.045 1.00 . A A .  69 GLU HA   1 1 
       19 56805 1 1  69 GLU HB2  H   1.984   0.772  -8.198 1.00 . A A .  69 GLU HB2  1 1 
       19 56806 1 1  69 GLU HB3  H   0.341   0.729  -7.573 1.00 . A A .  69 GLU HB3  1 1 
       19 56807 1 1  69 GLU HG2  H   1.826   1.041  -5.742 1.00 . A A .  69 GLU HG2  1 1 
       19 56808 1 1  69 GLU HG3  H   1.175  -0.593  -5.644 1.00 . A A .  69 GLU HG3  1 1 
       19 56809 1 1  69 GLU N    N   1.077  -0.977  -9.760 1.00 . A A .  69 GLU N    1 1 
       19 56810 1 1  69 GLU O    O  -1.345  -1.294  -8.243 1.00 . A A .  69 GLU O    1 1 
       19 56811 1 1  69 GLU OE1  O   3.968  -0.302  -7.159 1.00 . A A .  69 GLU OE1  1 1 
       19 56812 1 1  69 GLU OE2  O   3.597  -1.120  -5.154 1.00 . A A .  69 GLU OE2  1 1 
       19 56813 1 1  70 MET C    C  -1.515  -3.190  -5.005 1.00 . A A .  70 MET C    1 1 
       19 56814 1 1  70 MET CA   C  -1.366  -3.452  -6.498 1.00 . A A .  70 MET CA   1 1 
       19 56815 1 1  70 MET CB   C  -1.284  -4.957  -6.761 1.00 . A A .  70 MET CB   1 1 
       19 56816 1 1  70 MET CE   C  -5.209  -6.178  -7.355 1.00 . A A .  70 MET CE   1 1 
       19 56817 1 1  70 MET CG   C  -2.603  -5.683  -6.552 1.00 . A A .  70 MET CG   1 1 
       19 56818 1 1  70 MET H    H   0.705  -3.097  -6.744 1.00 . A A .  70 MET H    1 1 
       19 56819 1 1  70 MET HA   H  -2.226  -3.051  -7.011 1.00 . A A .  70 MET HA   1 1 
       19 56820 1 1  70 MET HB2  H  -0.967  -5.117  -7.780 1.00 . A A .  70 MET HB2  1 1 
       19 56821 1 1  70 MET HB3  H  -0.552  -5.387  -6.093 1.00 . A A .  70 MET HB3  1 1 
       19 56822 1 1  70 MET HE1  H  -5.997  -5.767  -7.968 1.00 . A A .  70 MET HE1  1 1 
       19 56823 1 1  70 MET HE2  H  -5.294  -5.790  -6.351 1.00 . A A .  70 MET HE2  1 1 
       19 56824 1 1  70 MET HE3  H  -5.294  -7.255  -7.333 1.00 . A A .  70 MET HE3  1 1 
       19 56825 1 1  70 MET HG2  H  -2.396  -6.700  -6.252 1.00 . A A .  70 MET HG2  1 1 
       19 56826 1 1  70 MET HG3  H  -3.153  -5.183  -5.768 1.00 . A A .  70 MET HG3  1 1 
       19 56827 1 1  70 MET N    N  -0.180  -2.783  -7.019 1.00 . A A .  70 MET N    1 1 
       19 56828 1 1  70 MET O    O  -0.567  -3.356  -4.238 1.00 . A A .  70 MET O    1 1 
       19 56829 1 1  70 MET SD   S  -3.618  -5.718  -8.041 1.00 . A A .  70 MET SD   1 1 
       19 56830 1 1  71 GLY C    C  -3.871  -3.515  -2.548 1.00 . A A .  71 GLY C    1 1 
       19 56831 1 1  71 GLY CA   C  -2.954  -2.495  -3.194 1.00 . A A .  71 GLY CA   1 1 
       19 56832 1 1  71 GLY H    H  -3.429  -2.659  -5.252 1.00 . A A .  71 GLY H    1 1 
       19 56833 1 1  71 GLY HA2  H  -2.010  -2.493  -2.668 1.00 . A A .  71 GLY HA2  1 1 
       19 56834 1 1  71 GLY HA3  H  -3.404  -1.517  -3.107 1.00 . A A .  71 GLY HA3  1 1 
       19 56835 1 1  71 GLY N    N  -2.709  -2.776  -4.596 1.00 . A A .  71 GLY N    1 1 
       19 56836 1 1  71 GLY O    O  -4.693  -4.135  -3.222 1.00 . A A .  71 GLY O    1 1 
       19 56837 1 1  72 TYR C    C  -5.084  -4.013   0.783 1.00 . A A .  72 TYR C    1 1 
       19 56838 1 1  72 TYR CA   C  -4.554  -4.639  -0.502 1.00 . A A .  72 TYR CA   1 1 
       19 56839 1 1  72 TYR CB   C  -3.749  -5.897  -0.177 1.00 . A A .  72 TYR CB   1 1 
       19 56840 1 1  72 TYR CD1  C  -4.270  -7.084  -2.344 1.00 . A A .  72 TYR CD1  1 1 
       19 56841 1 1  72 TYR CD2  C  -2.001  -7.024  -1.611 1.00 . A A .  72 TYR CD2  1 1 
       19 56842 1 1  72 TYR CE1  C  -3.893  -7.802  -3.463 1.00 . A A .  72 TYR CE1  1 1 
       19 56843 1 1  72 TYR CE2  C  -1.617  -7.742  -2.729 1.00 . A A .  72 TYR CE2  1 1 
       19 56844 1 1  72 TYR CG   C  -3.332  -6.683  -1.400 1.00 . A A .  72 TYR CG   1 1 
       19 56845 1 1  72 TYR CZ   C  -2.567  -8.128  -3.650 1.00 . A A .  72 TYR CZ   1 1 
       19 56846 1 1  72 TYR H    H  -3.056  -3.162  -0.756 1.00 . A A .  72 TYR H    1 1 
       19 56847 1 1  72 TYR HA   H  -5.389  -4.908  -1.130 1.00 . A A .  72 TYR HA   1 1 
       19 56848 1 1  72 TYR HB2  H  -2.853  -5.616   0.357 1.00 . A A .  72 TYR HB2  1 1 
       19 56849 1 1  72 TYR HB3  H  -4.344  -6.547   0.448 1.00 . A A .  72 TYR HB3  1 1 
       19 56850 1 1  72 TYR HD1  H  -5.307  -6.826  -2.195 1.00 . A A .  72 TYR HD1  1 1 
       19 56851 1 1  72 TYR HD2  H  -1.261  -6.722  -0.886 1.00 . A A .  72 TYR HD2  1 1 
       19 56852 1 1  72 TYR HE1  H  -4.637  -8.104  -4.185 1.00 . A A .  72 TYR HE1  1 1 
       19 56853 1 1  72 TYR HE2  H  -0.580  -7.998  -2.875 1.00 . A A .  72 TYR HE2  1 1 
       19 56854 1 1  72 TYR HH   H  -2.691  -8.541  -5.525 1.00 . A A .  72 TYR HH   1 1 
       19 56855 1 1  72 TYR N    N  -3.730  -3.687  -1.239 1.00 . A A .  72 TYR N    1 1 
       19 56856 1 1  72 TYR O    O  -4.317  -3.682   1.686 1.00 . A A .  72 TYR O    1 1 
       19 56857 1 1  72 TYR OH   O  -2.188  -8.844  -4.763 1.00 . A A .  72 TYR OH   1 1 
       19 56858 1 1  73 ASP C    C  -7.429  -4.348   3.036 1.00 . A A .  73 ASP C    1 1 
       19 56859 1 1  73 ASP CA   C  -7.033  -3.269   2.035 1.00 . A A .  73 ASP CA   1 1 
       19 56860 1 1  73 ASP CB   C  -8.262  -2.453   1.629 1.00 . A A .  73 ASP CB   1 1 
       19 56861 1 1  73 ASP CG   C  -8.356  -1.138   2.379 1.00 . A A .  73 ASP CG   1 1 
       19 56862 1 1  73 ASP H    H  -6.962  -4.137   0.106 1.00 . A A .  73 ASP H    1 1 
       19 56863 1 1  73 ASP HA   H  -6.314  -2.611   2.500 1.00 . A A .  73 ASP HA   1 1 
       19 56864 1 1  73 ASP HB2  H  -8.211  -2.239   0.572 1.00 . A A .  73 ASP HB2  1 1 
       19 56865 1 1  73 ASP HB3  H  -9.153  -3.027   1.833 1.00 . A A .  73 ASP HB3  1 1 
       19 56866 1 1  73 ASP N    N  -6.401  -3.854   0.858 1.00 . A A .  73 ASP N    1 1 
       19 56867 1 1  73 ASP O    O  -8.188  -5.262   2.712 1.00 . A A .  73 ASP O    1 1 
       19 56868 1 1  73 ASP OD1  O  -8.588  -1.169   3.606 1.00 . A A .  73 ASP OD1  1 1 
       19 56869 1 1  73 ASP OD2  O  -8.198  -0.076   1.739 1.00 . A A .  73 ASP OD2  1 1 
       19 56870 1 1  74 TRP C    C  -7.448  -4.484   6.639 1.00 . A A .  74 TRP C    1 1 
       19 56871 1 1  74 TRP CA   C  -7.203  -5.194   5.310 1.00 . A A .  74 TRP CA   1 1 
       19 56872 1 1  74 TRP CB   C  -6.050  -6.193   5.453 1.00 . A A .  74 TRP CB   1 1 
       19 56873 1 1  74 TRP CD1  C  -7.619  -8.166   4.991 1.00 . A A .  74 TRP CD1  1 1 
       19 56874 1 1  74 TRP CD2  C  -5.492  -8.521   4.388 1.00 . A A .  74 TRP CD2  1 1 
       19 56875 1 1  74 TRP CE2  C  -6.242  -9.673   4.083 1.00 . A A .  74 TRP CE2  1 1 
       19 56876 1 1  74 TRP CE3  C  -4.125  -8.510   4.095 1.00 . A A .  74 TRP CE3  1 1 
       19 56877 1 1  74 TRP CG   C  -6.391  -7.569   4.967 1.00 . A A .  74 TRP CG   1 1 
       19 56878 1 1  74 TRP CH2  C  -4.331 -10.764   3.227 1.00 . A A .  74 TRP CH2  1 1 
       19 56879 1 1  74 TRP CZ2  C  -5.670 -10.801   3.502 1.00 . A A .  74 TRP CZ2  1 1 
       19 56880 1 1  74 TRP CZ3  C  -3.559  -9.632   3.518 1.00 . A A .  74 TRP CZ3  1 1 
       19 56881 1 1  74 TRP H    H  -6.309  -3.480   4.448 1.00 . A A .  74 TRP H    1 1 
       19 56882 1 1  74 TRP HA   H  -8.098  -5.729   5.030 1.00 . A A .  74 TRP HA   1 1 
       19 56883 1 1  74 TRP HB2  H  -5.205  -5.840   4.883 1.00 . A A .  74 TRP HB2  1 1 
       19 56884 1 1  74 TRP HB3  H  -5.771  -6.266   6.493 1.00 . A A .  74 TRP HB3  1 1 
       19 56885 1 1  74 TRP HD1  H  -8.514  -7.702   5.375 1.00 . A A .  74 TRP HD1  1 1 
       19 56886 1 1  74 TRP HE1  H  -8.284 -10.059   4.368 1.00 . A A .  74 TRP HE1  1 1 
       19 56887 1 1  74 TRP HE3  H  -3.513  -7.647   4.313 1.00 . A A .  74 TRP HE3  1 1 
       19 56888 1 1  74 TRP HH2  H  -3.846 -11.617   2.776 1.00 . A A .  74 TRP HH2  1 1 
       19 56889 1 1  74 TRP HZ2  H  -6.252 -11.683   3.271 1.00 . A A .  74 TRP HZ2  1 1 
       19 56890 1 1  74 TRP HZ3  H  -2.504  -9.643   3.286 1.00 . A A .  74 TRP HZ3  1 1 
       19 56891 1 1  74 TRP N    N  -6.909  -4.233   4.254 1.00 . A A .  74 TRP N    1 1 
       19 56892 1 1  74 TRP NE1  N  -7.537  -9.432   4.461 1.00 . A A .  74 TRP NE1  1 1 
       19 56893 1 1  74 TRP O    O  -6.901  -3.410   6.892 1.00 . A A .  74 TRP O    1 1 
       19 56894 1 1  75 LEU C    C  -8.248  -5.497   9.909 1.00 . A A .  75 LEU C    1 1 
       19 56895 1 1  75 LEU CA   C  -8.592  -4.521   8.787 1.00 . A A .  75 LEU CA   1 1 
       19 56896 1 1  75 LEU CB   C -10.075  -4.149   8.856 1.00 . A A .  75 LEU CB   1 1 
       19 56897 1 1  75 LEU CD1  C -12.024  -3.634   7.364 1.00 . A A .  75 LEU CD1  1 1 
       19 56898 1 1  75 LEU CD2  C -10.448  -1.812   8.035 1.00 . A A .  75 LEU CD2  1 1 
       19 56899 1 1  75 LEU CG   C -10.580  -3.289   7.696 1.00 . A A .  75 LEU CG   1 1 
       19 56900 1 1  75 LEU H    H  -8.678  -5.947   7.226 1.00 . A A .  75 LEU H    1 1 
       19 56901 1 1  75 LEU HA   H  -8.000  -3.626   8.911 1.00 . A A .  75 LEU HA   1 1 
       19 56902 1 1  75 LEU HB2  H -10.651  -5.062   8.878 1.00 . A A .  75 LEU HB2  1 1 
       19 56903 1 1  75 LEU HB3  H -10.248  -3.612   9.775 1.00 . A A .  75 LEU HB3  1 1 
       19 56904 1 1  75 LEU HD11 H -12.488  -2.798   6.864 1.00 . A A .  75 LEU HD11 1 1 
       19 56905 1 1  75 LEU HD12 H -12.560  -3.854   8.275 1.00 . A A .  75 LEU HD12 1 1 
       19 56906 1 1  75 LEU HD13 H -12.046  -4.499   6.716 1.00 . A A .  75 LEU HD13 1 1 
       19 56907 1 1  75 LEU HD21 H -10.171  -1.262   7.147 1.00 . A A .  75 LEU HD21 1 1 
       19 56908 1 1  75 LEU HD22 H  -9.688  -1.682   8.790 1.00 . A A .  75 LEU HD22 1 1 
       19 56909 1 1  75 LEU HD23 H -11.391  -1.442   8.407 1.00 . A A .  75 LEU HD23 1 1 
       19 56910 1 1  75 LEU HG   H  -9.980  -3.488   6.821 1.00 . A A .  75 LEU HG   1 1 
       19 56911 1 1  75 LEU N    N  -8.274  -5.093   7.484 1.00 . A A .  75 LEU N    1 1 
       19 56912 1 1  75 LEU O    O  -8.542  -6.689   9.820 1.00 . A A .  75 LEU O    1 1 
       19 56913 1 1  76 GLY C    C  -8.113  -5.575  13.310 1.00 . A A .  76 GLY C    1 1 
       19 56914 1 1  76 GLY CA   C  -7.252  -5.822  12.087 1.00 . A A .  76 GLY CA   1 1 
       19 56915 1 1  76 GLY H    H  -7.415  -4.025  10.980 1.00 . A A .  76 GLY H    1 1 
       19 56916 1 1  76 GLY HA2  H  -7.348  -6.857  11.796 1.00 . A A .  76 GLY HA2  1 1 
       19 56917 1 1  76 GLY HA3  H  -6.220  -5.626  12.342 1.00 . A A .  76 GLY HA3  1 1 
       19 56918 1 1  76 GLY N    N  -7.625  -4.982  10.965 1.00 . A A .  76 GLY N    1 1 
       19 56919 1 1  76 GLY O    O  -9.171  -4.951  13.217 1.00 . A A .  76 GLY O    1 1 
       19 56920 1 1  77 ARG C    C  -9.775  -6.545  15.618 1.00 . A A .  77 ARG C    1 1 
       19 56921 1 1  77 ARG CA   C  -8.398  -5.895  15.707 1.00 . A A .  77 ARG CA   1 1 
       19 56922 1 1  77 ARG CB   C  -8.543  -4.409  16.039 1.00 . A A .  77 ARG CB   1 1 
       19 56923 1 1  77 ARG CD   C  -7.721  -2.575  17.548 1.00 . A A .  77 ARG CD   1 1 
       19 56924 1 1  77 ARG CG   C  -7.346  -3.830  16.776 1.00 . A A .  77 ARG CG   1 1 
       19 56925 1 1  77 ARG CZ   C  -8.143  -1.969  19.899 1.00 . A A .  77 ARG CZ   1 1 
       19 56926 1 1  77 ARG H    H  -6.811  -6.553  14.470 1.00 . A A .  77 ARG H    1 1 
       19 56927 1 1  77 ARG HA   H  -7.836  -6.377  16.492 1.00 . A A .  77 ARG HA   1 1 
       19 56928 1 1  77 ARG HB2  H  -8.674  -3.858  15.120 1.00 . A A .  77 ARG HB2  1 1 
       19 56929 1 1  77 ARG HB3  H  -9.419  -4.275  16.656 1.00 . A A .  77 ARG HB3  1 1 
       19 56930 1 1  77 ARG HD2  H  -6.871  -1.909  17.561 1.00 . A A .  77 ARG HD2  1 1 
       19 56931 1 1  77 ARG HD3  H  -8.548  -2.093  17.046 1.00 . A A .  77 ARG HD3  1 1 
       19 56932 1 1  77 ARG HE   H  -8.361  -3.799  19.133 1.00 . A A .  77 ARG HE   1 1 
       19 56933 1 1  77 ARG HG2  H  -6.973  -4.569  17.469 1.00 . A A .  77 ARG HG2  1 1 
       19 56934 1 1  77 ARG HG3  H  -6.578  -3.585  16.058 1.00 . A A .  77 ARG HG3  1 1 
       19 56935 1 1  77 ARG HH11 H  -7.533  -0.432  18.733 1.00 . A A .  77 ARG HH11 1 1 
       19 56936 1 1  77 ARG HH12 H  -7.837  -0.031  20.389 1.00 . A A .  77 ARG HH12 1 1 
       19 56937 1 1  77 ARG HH21 H  -8.761  -3.274  21.314 1.00 . A A .  77 ARG HH21 1 1 
       19 56938 1 1  77 ARG HH22 H  -8.534  -1.645  21.855 1.00 . A A .  77 ARG HH22 1 1 
       19 56939 1 1  77 ARG N    N  -7.660  -6.066  14.460 1.00 . A A .  77 ARG N    1 1 
       19 56940 1 1  77 ARG NE   N  -8.111  -2.875  18.925 1.00 . A A .  77 ARG NE   1 1 
       19 56941 1 1  77 ARG NH1  N  -7.811  -0.707  19.653 1.00 . A A .  77 ARG NH1  1 1 
       19 56942 1 1  77 ARG NH2  N  -8.509  -2.324  21.123 1.00 . A A .  77 ARG NH2  1 1 
       19 56943 1 1  77 ARG O    O -10.737  -5.926  15.162 1.00 . A A .  77 ARG O    1 1 
       19 56944 1 1  78 MET C    C -11.853  -8.413  17.360 1.00 . A A .  78 MET C    1 1 
       19 56945 1 1  78 MET CA   C -11.123  -8.531  16.026 1.00 . A A .  78 MET CA   1 1 
       19 56946 1 1  78 MET CB   C -10.873 -10.003  15.697 1.00 . A A .  78 MET CB   1 1 
       19 56947 1 1  78 MET CE   C  -9.228 -11.098  12.130 1.00 . A A .  78 MET CE   1 1 
       19 56948 1 1  78 MET CG   C -10.881 -10.304  14.207 1.00 . A A .  78 MET CG   1 1 
       19 56949 1 1  78 MET H    H  -9.061  -8.237  16.409 1.00 . A A .  78 MET H    1 1 
       19 56950 1 1  78 MET HA   H -11.739  -8.098  15.252 1.00 . A A .  78 MET HA   1 1 
       19 56951 1 1  78 MET HB2  H  -9.910 -10.290  16.095 1.00 . A A .  78 MET HB2  1 1 
       19 56952 1 1  78 MET HB3  H -11.639 -10.601  16.169 1.00 . A A .  78 MET HB3  1 1 
       19 56953 1 1  78 MET HE1  H -10.203 -11.535  11.969 1.00 . A A .  78 MET HE1  1 1 
       19 56954 1 1  78 MET HE2  H  -8.538 -11.866  12.449 1.00 . A A .  78 MET HE2  1 1 
       19 56955 1 1  78 MET HE3  H  -8.876 -10.656  11.210 1.00 . A A .  78 MET HE3  1 1 
       19 56956 1 1  78 MET HG2  H -11.036 -11.364  14.070 1.00 . A A .  78 MET HG2  1 1 
       19 56957 1 1  78 MET HG3  H -11.694  -9.760  13.750 1.00 . A A .  78 MET HG3  1 1 
       19 56958 1 1  78 MET N    N  -9.863  -7.796  16.056 1.00 . A A .  78 MET N    1 1 
       19 56959 1 1  78 MET O    O -11.237  -8.168  18.397 1.00 . A A .  78 MET O    1 1 
       19 56960 1 1  78 MET SD   S  -9.341  -9.835  13.395 1.00 . A A .  78 MET SD   1 1 
       19 56961 1 1  79 ALA C    C -14.006  -9.832  19.275 1.00 . A A .  79 ALA C    1 1 
       19 56962 1 1  79 ALA CA   C -13.984  -8.501  18.531 1.00 . A A .  79 ALA CA   1 1 
       19 56963 1 1  79 ALA CB   C -15.399  -8.067  18.181 1.00 . A A .  79 ALA CB   1 1 
       19 56964 1 1  79 ALA H    H -13.603  -8.781  16.468 1.00 . A A .  79 ALA H    1 1 
       19 56965 1 1  79 ALA HA   H -13.550  -7.748  19.173 1.00 . A A .  79 ALA HA   1 1 
       19 56966 1 1  79 ALA HB1  H -15.444  -6.989  18.131 1.00 . A A .  79 ALA HB1  1 1 
       19 56967 1 1  79 ALA HB2  H -16.082  -8.420  18.939 1.00 . A A .  79 ALA HB2  1 1 
       19 56968 1 1  79 ALA HB3  H -15.678  -8.483  17.224 1.00 . A A .  79 ALA HB3  1 1 
       19 56969 1 1  79 ALA N    N -13.170  -8.588  17.325 1.00 . A A .  79 ALA N    1 1 
       19 56970 1 1  79 ALA O    O -13.828 -10.893  18.676 1.00 . A A .  79 ALA O    1 1 
       19 56971 1 1  80 TYR C    C -15.302 -10.822  22.527 1.00 . A A .  80 TYR C    1 1 
       19 56972 1 1  80 TYR CA   C -14.273 -10.970  21.410 1.00 . A A .  80 TYR CA   1 1 
       19 56973 1 1  80 TYR CB   C -12.891 -11.257  22.005 1.00 . A A .  80 TYR CB   1 1 
       19 56974 1 1  80 TYR CD1  C -12.765 -13.779  21.985 1.00 . A A .  80 TYR CD1  1 1 
       19 56975 1 1  80 TYR CD2  C -11.233 -12.564  20.620 1.00 . A A .  80 TYR CD2  1 1 
       19 56976 1 1  80 TYR CE1  C -12.213 -14.970  21.552 1.00 . A A .  80 TYR CE1  1 1 
       19 56977 1 1  80 TYR CE2  C -10.676 -13.751  20.182 1.00 . A A .  80 TYR CE2  1 1 
       19 56978 1 1  80 TYR CG   C -12.285 -12.557  21.527 1.00 . A A .  80 TYR CG   1 1 
       19 56979 1 1  80 TYR CZ   C -11.171 -14.950  20.650 1.00 . A A .  80 TYR CZ   1 1 
       19 56980 1 1  80 TYR H    H -14.362  -8.894  21.004 1.00 . A A .  80 TYR H    1 1 
       19 56981 1 1  80 TYR HA   H -14.561 -11.795  20.778 1.00 . A A .  80 TYR HA   1 1 
       19 56982 1 1  80 TYR HB2  H -12.217 -10.459  21.732 1.00 . A A .  80 TYR HB2  1 1 
       19 56983 1 1  80 TYR HB3  H -12.970 -11.302  23.081 1.00 . A A .  80 TYR HB3  1 1 
       19 56984 1 1  80 TYR HD1  H -13.582 -13.790  22.690 1.00 . A A .  80 TYR HD1  1 1 
       19 56985 1 1  80 TYR HD2  H -10.850 -11.623  20.255 1.00 . A A .  80 TYR HD2  1 1 
       19 56986 1 1  80 TYR HE1  H -12.600 -15.908  21.919 1.00 . A A .  80 TYR HE1  1 1 
       19 56987 1 1  80 TYR HE2  H  -9.860 -13.735  19.476 1.00 . A A .  80 TYR HE2  1 1 
       19 56988 1 1  80 TYR HH   H -11.152 -16.494  19.505 1.00 . A A .  80 TYR HH   1 1 
       19 56989 1 1  80 TYR N    N -14.227  -9.768  20.584 1.00 . A A .  80 TYR N    1 1 
       19 56990 1 1  80 TYR O    O -14.968 -10.437  23.647 1.00 . A A .  80 TYR O    1 1 
       19 56991 1 1  80 TYR OH   O -10.619 -16.134  20.216 1.00 . A A .  80 TYR OH   1 1 
       19 56992 1 1  81 LYS C    C -18.145 -12.413  23.578 1.00 . A A .  81 LYS C    1 1 
       19 56993 1 1  81 LYS CA   C -17.636 -11.031  23.186 1.00 . A A .  81 LYS CA   1 1 
       19 56994 1 1  81 LYS CB   C -18.786 -10.192  22.623 1.00 . A A .  81 LYS CB   1 1 
       19 56995 1 1  81 LYS CD   C -19.882  -9.723  20.410 1.00 . A A .  81 LYS CD   1 1 
       19 56996 1 1  81 LYS CE   C -20.966 -10.238  19.477 1.00 . A A .  81 LYS CE   1 1 
       19 56997 1 1  81 LYS CG   C -19.431 -10.799  21.387 1.00 . A A .  81 LYS CG   1 1 
       19 56998 1 1  81 LYS H    H -16.761 -11.430  21.301 1.00 . A A .  81 LYS H    1 1 
       19 56999 1 1  81 LYS HA   H -17.245 -10.542  24.066 1.00 . A A .  81 LYS HA   1 1 
       19 57000 1 1  81 LYS HB2  H -19.546 -10.086  23.383 1.00 . A A .  81 LYS HB2  1 1 
       19 57001 1 1  81 LYS HB3  H -18.410  -9.214  22.363 1.00 . A A .  81 LYS HB3  1 1 
       19 57002 1 1  81 LYS HD2  H -20.268  -8.883  20.968 1.00 . A A .  81 LYS HD2  1 1 
       19 57003 1 1  81 LYS HD3  H -19.032  -9.409  19.822 1.00 . A A .  81 LYS HD3  1 1 
       19 57004 1 1  81 LYS HE2  H -21.422 -11.109  19.922 1.00 . A A .  81 LYS HE2  1 1 
       19 57005 1 1  81 LYS HE3  H -21.712  -9.465  19.354 1.00 . A A .  81 LYS HE3  1 1 
       19 57006 1 1  81 LYS HG2  H -18.715 -11.440  20.896 1.00 . A A .  81 LYS HG2  1 1 
       19 57007 1 1  81 LYS HG3  H -20.290 -11.380  21.690 1.00 . A A .  81 LYS HG3  1 1 
       19 57008 1 1  81 LYS HZ1  H -21.200 -10.826  17.488 1.00 . A A .  81 LYS HZ1  1 1 
       19 57009 1 1  81 LYS HZ2  H -19.804 -11.435  18.223 1.00 . A A .  81 LYS HZ2  1 1 
       19 57010 1 1  81 LYS HZ3  H -19.872  -9.813  17.749 1.00 . A A .  81 LYS HZ3  1 1 
       19 57011 1 1  81 LYS N    N -16.557 -11.129  22.211 1.00 . A A .  81 LYS N    1 1 
       19 57012 1 1  81 LYS NZ   N -20.422 -10.604  18.141 1.00 . A A .  81 LYS NZ   1 1 
       19 57013 1 1  81 LYS O    O -18.586 -12.628  24.708 1.00 . A A .  81 LYS O    1 1 
       19 57014 1 1  82 GLY C    C -17.502 -15.748  22.541 1.00 . A A .  82 GLY C    1 1 
       19 57015 1 1  82 GLY CA   C -18.538 -14.703  22.904 1.00 . A A .  82 GLY CA   1 1 
       19 57016 1 1  82 GLY H    H -17.720 -13.123  21.757 1.00 . A A .  82 GLY H    1 1 
       19 57017 1 1  82 GLY HA2  H -18.770 -14.792  23.956 1.00 . A A .  82 GLY HA2  1 1 
       19 57018 1 1  82 GLY HA3  H -19.435 -14.887  22.332 1.00 . A A .  82 GLY HA3  1 1 
       19 57019 1 1  82 GLY N    N -18.082 -13.351  22.638 1.00 . A A .  82 GLY N    1 1 
       19 57020 1 1  82 GLY O    O -16.485 -15.435  21.920 1.00 . A A .  82 GLY O    1 1 
       19 57021 1 1  83 SER C    C -17.215 -18.784  21.333 1.00 . A A .  83 SER C    1 1 
       19 57022 1 1  83 SER CA   C -16.840 -18.090  22.638 1.00 . A A .  83 SER CA   1 1 
       19 57023 1 1  83 SER CB   C -16.844 -19.100  23.786 1.00 . A A .  83 SER CB   1 1 
       19 57024 1 1  83 SER H    H -18.586 -17.180  23.418 1.00 . A A .  83 SER H    1 1 
       19 57025 1 1  83 SER HA   H -15.850 -17.672  22.539 1.00 . A A .  83 SER HA   1 1 
       19 57026 1 1  83 SER HB2  H -16.055 -19.821  23.629 1.00 . A A .  83 SER HB2  1 1 
       19 57027 1 1  83 SER HB3  H -16.678 -18.583  24.718 1.00 . A A .  83 SER HB3  1 1 
       19 57028 1 1  83 SER HG   H -18.780 -19.168  24.080 1.00 . A A .  83 SER HG   1 1 
       19 57029 1 1  83 SER N    N -17.760 -16.994  22.926 1.00 . A A .  83 SER N    1 1 
       19 57030 1 1  83 SER O    O -16.379 -18.949  20.444 1.00 . A A .  83 SER O    1 1 
       19 57031 1 1  83 SER OG   O -18.081 -19.787  23.857 1.00 . A A .  83 SER OG   1 1 
       19 57032 1 1  84 VAL C    C -18.948 -18.933  18.822 1.00 . A A .  84 VAL C    1 1 
       19 57033 1 1  84 VAL CA   C -18.961 -19.866  20.029 1.00 . A A .  84 VAL CA   1 1 
       19 57034 1 1  84 VAL CB   C -20.388 -20.410  20.231 1.00 . A A .  84 VAL CB   1 1 
       19 57035 1 1  84 VAL CG1  C -20.397 -21.513  21.278 1.00 . A A .  84 VAL CG1  1 1 
       19 57036 1 1  84 VAL CG2  C -21.338 -19.286  20.620 1.00 . A A .  84 VAL CG2  1 1 
       19 57037 1 1  84 VAL H    H -19.095 -19.028  21.967 1.00 . A A .  84 VAL H    1 1 
       19 57038 1 1  84 VAL HA   H -18.306 -20.702  19.831 1.00 . A A .  84 VAL HA   1 1 
       19 57039 1 1  84 VAL HB   H -20.728 -20.831  19.295 1.00 . A A .  84 VAL HB   1 1 
       19 57040 1 1  84 VAL HG11 H -21.410 -21.685  21.612 1.00 . A A .  84 VAL HG11 1 1 
       19 57041 1 1  84 VAL HG12 H -19.787 -21.215  22.119 1.00 . A A .  84 VAL HG12 1 1 
       19 57042 1 1  84 VAL HG13 H -20.000 -22.420  20.848 1.00 . A A .  84 VAL HG13 1 1 
       19 57043 1 1  84 VAL HG21 H -22.029 -19.641  21.371 1.00 . A A .  84 VAL HG21 1 1 
       19 57044 1 1  84 VAL HG22 H -21.888 -18.962  19.749 1.00 . A A .  84 VAL HG22 1 1 
       19 57045 1 1  84 VAL HG23 H -20.770 -18.457  21.017 1.00 . A A .  84 VAL HG23 1 1 
       19 57046 1 1  84 VAL N    N -18.476 -19.189  21.225 1.00 . A A .  84 VAL N    1 1 
       19 57047 1 1  84 VAL O    O -19.990 -18.425  18.404 1.00 . A A .  84 VAL O    1 1 
       19 57048 1 1  85 ASP C    C -16.164 -17.818  16.627 1.00 . A A .  85 ASP C    1 1 
       19 57049 1 1  85 ASP CA   C -17.611 -17.836  17.110 1.00 . A A .  85 ASP CA   1 1 
       19 57050 1 1  85 ASP CB   C -18.064 -16.415  17.453 1.00 . A A .  85 ASP CB   1 1 
       19 57051 1 1  85 ASP CG   C -18.130 -15.519  16.232 1.00 . A A .  85 ASP CG   1 1 
       19 57052 1 1  85 ASP H    H -16.968 -19.142  18.645 1.00 . A A .  85 ASP H    1 1 
       19 57053 1 1  85 ASP HA   H -18.236 -18.223  16.320 1.00 . A A .  85 ASP HA   1 1 
       19 57054 1 1  85 ASP HB2  H -19.045 -16.455  17.901 1.00 . A A .  85 ASP HB2  1 1 
       19 57055 1 1  85 ASP HB3  H -17.369 -15.983  18.158 1.00 . A A .  85 ASP HB3  1 1 
       19 57056 1 1  85 ASP N    N -17.761 -18.709  18.267 1.00 . A A .  85 ASP N    1 1 
       19 57057 1 1  85 ASP O    O -15.280 -17.289  17.302 1.00 . A A .  85 ASP O    1 1 
       19 57058 1 1  85 ASP OD1  O -18.675 -15.962  15.199 1.00 . A A .  85 ASP OD1  1 1 
       19 57059 1 1  85 ASP OD2  O -17.637 -14.374  16.309 1.00 . A A .  85 ASP OD2  1 1 
       19 57060 1 1  86 ASN C    C -14.097 -17.049  14.526 1.00 . A A .  86 ASN C    1 1 
       19 57061 1 1  86 ASN CA   C -14.589 -18.448  14.882 1.00 . A A .  86 ASN CA   1 1 
       19 57062 1 1  86 ASN CB   C -14.575 -19.340  13.638 1.00 . A A .  86 ASN CB   1 1 
       19 57063 1 1  86 ASN CG   C -13.253 -20.057  13.456 1.00 . A A .  86 ASN CG   1 1 
       19 57064 1 1  86 ASN H    H -16.674 -18.804  14.964 1.00 . A A .  86 ASN H    1 1 
       19 57065 1 1  86 ASN HA   H -13.928 -18.871  15.623 1.00 . A A .  86 ASN HA   1 1 
       19 57066 1 1  86 ASN HB2  H -15.357 -20.080  13.724 1.00 . A A .  86 ASN HB2  1 1 
       19 57067 1 1  86 ASN HB3  H -14.758 -18.730  12.765 1.00 . A A .  86 ASN HB3  1 1 
       19 57068 1 1  86 ASN HD21 H -14.189 -21.645  12.711 1.00 . A A .  86 ASN HD21 1 1 
       19 57069 1 1  86 ASN HD22 H -12.470 -21.768  12.813 1.00 . A A .  86 ASN HD22 1 1 
       19 57070 1 1  86 ASN N    N -15.929 -18.398  15.454 1.00 . A A .  86 ASN N    1 1 
       19 57071 1 1  86 ASN ND2  N -13.310 -21.280  12.941 1.00 . A A .  86 ASN ND2  1 1 
       19 57072 1 1  86 ASN O    O -13.139 -16.549  15.114 1.00 . A A .  86 ASN O    1 1 
       19 57073 1 1  86 ASN OD1  O -12.193 -19.520  13.774 1.00 . A A .  86 ASN OD1  1 1 
       19 57074 1 1  87 GLY C    C -15.278 -14.539  12.052 1.00 . A A .  87 GLY C    1 1 
       19 57075 1 1  87 GLY CA   C -14.376 -15.088  13.142 1.00 . A A .  87 GLY CA   1 1 
       19 57076 1 1  87 GLY H    H -15.518 -16.872  13.125 1.00 . A A .  87 GLY H    1 1 
       19 57077 1 1  87 GLY HA2  H -14.421 -14.429  13.995 1.00 . A A .  87 GLY HA2  1 1 
       19 57078 1 1  87 GLY HA3  H -13.362 -15.115  12.774 1.00 . A A .  87 GLY HA3  1 1 
       19 57079 1 1  87 GLY N    N -14.760 -16.424  13.560 1.00 . A A .  87 GLY N    1 1 
       19 57080 1 1  87 GLY O    O -15.692 -15.271  11.153 1.00 . A A .  87 GLY O    1 1 
       19 57081 1 1  88 ALA C    C -15.610 -11.947  10.046 1.00 . A A .  88 ALA C    1 1 
       19 57082 1 1  88 ALA CA   C -16.438 -12.601  11.147 1.00 . A A .  88 ALA CA   1 1 
       19 57083 1 1  88 ALA CB   C -17.334 -11.573  11.819 1.00 . A A .  88 ALA CB   1 1 
       19 57084 1 1  88 ALA H    H -15.219 -12.716  12.874 1.00 . A A .  88 ALA H    1 1 
       19 57085 1 1  88 ALA HA   H -17.069 -13.360  10.705 1.00 . A A .  88 ALA HA   1 1 
       19 57086 1 1  88 ALA HB1  H -16.848 -11.199  12.708 1.00 . A A .  88 ALA HB1  1 1 
       19 57087 1 1  88 ALA HB2  H -18.272 -12.033  12.089 1.00 . A A .  88 ALA HB2  1 1 
       19 57088 1 1  88 ALA HB3  H -17.517 -10.754  11.138 1.00 . A A .  88 ALA HB3  1 1 
       19 57089 1 1  88 ALA N    N -15.581 -13.248  12.132 1.00 . A A .  88 ALA N    1 1 
       19 57090 1 1  88 ALA O    O -14.860 -11.004  10.298 1.00 . A A .  88 ALA O    1 1 
       19 57091 1 1  89 PHE C    C -15.766 -10.745   7.058 1.00 . A A .  89 PHE C    1 1 
       19 57092 1 1  89 PHE CA   C -15.017 -11.916   7.686 1.00 . A A .  89 PHE CA   1 1 
       19 57093 1 1  89 PHE CB   C -14.788 -13.008   6.640 1.00 . A A .  89 PHE CB   1 1 
       19 57094 1 1  89 PHE CD1  C -14.305 -15.025   8.053 1.00 . A A .  89 PHE CD1  1 1 
       19 57095 1 1  89 PHE CD2  C -12.591 -14.220   6.604 1.00 . A A .  89 PHE CD2  1 1 
       19 57096 1 1  89 PHE CE1  C -13.468 -16.037   8.486 1.00 . A A .  89 PHE CE1  1 1 
       19 57097 1 1  89 PHE CE2  C -11.749 -15.229   7.033 1.00 . A A .  89 PHE CE2  1 1 
       19 57098 1 1  89 PHE CG   C -13.876 -14.107   7.108 1.00 . A A .  89 PHE CG   1 1 
       19 57099 1 1  89 PHE CZ   C -12.189 -16.139   7.975 1.00 . A A .  89 PHE CZ   1 1 
       19 57100 1 1  89 PHE H    H -16.365 -13.203   8.687 1.00 . A A .  89 PHE H    1 1 
       19 57101 1 1  89 PHE HA   H -14.060 -11.566   8.043 1.00 . A A .  89 PHE HA   1 1 
       19 57102 1 1  89 PHE HB2  H -15.736 -13.453   6.380 1.00 . A A .  89 PHE HB2  1 1 
       19 57103 1 1  89 PHE HB3  H -14.350 -12.566   5.757 1.00 . A A .  89 PHE HB3  1 1 
       19 57104 1 1  89 PHE HD1  H -15.305 -14.945   8.453 1.00 . A A .  89 PHE HD1  1 1 
       19 57105 1 1  89 PHE HD2  H -12.246 -13.508   5.867 1.00 . A A .  89 PHE HD2  1 1 
       19 57106 1 1  89 PHE HE1  H -13.814 -16.745   9.222 1.00 . A A .  89 PHE HE1  1 1 
       19 57107 1 1  89 PHE HE2  H -10.750 -15.308   6.631 1.00 . A A .  89 PHE HE2  1 1 
       19 57108 1 1  89 PHE HZ   H -11.534 -16.929   8.311 1.00 . A A .  89 PHE HZ   1 1 
       19 57109 1 1  89 PHE N    N -15.752 -12.453   8.825 1.00 . A A .  89 PHE N    1 1 
       19 57110 1 1  89 PHE O    O -16.782 -10.932   6.389 1.00 . A A .  89 PHE O    1 1 
       19 57111 1 1  90 LYS C    C -15.756  -8.305   5.209 1.00 . A A .  90 LYS C    1 1 
       19 57112 1 1  90 LYS CA   C -15.877  -8.336   6.730 1.00 . A A .  90 LYS CA   1 1 
       19 57113 1 1  90 LYS CB   C -15.233  -7.085   7.330 1.00 . A A .  90 LYS CB   1 1 
       19 57114 1 1  90 LYS CD   C -16.721  -5.619   8.729 1.00 . A A .  90 LYS CD   1 1 
       19 57115 1 1  90 LYS CE   C -16.971  -4.139   8.965 1.00 . A A .  90 LYS CE   1 1 
       19 57116 1 1  90 LYS CG   C -16.153  -5.874   7.343 1.00 . A A .  90 LYS CG   1 1 
       19 57117 1 1  90 LYS H    H -14.442  -9.452   7.816 1.00 . A A .  90 LYS H    1 1 
       19 57118 1 1  90 LYS HA   H -16.922  -8.355   6.996 1.00 . A A .  90 LYS HA   1 1 
       19 57119 1 1  90 LYS HB2  H -14.938  -7.297   8.347 1.00 . A A .  90 LYS HB2  1 1 
       19 57120 1 1  90 LYS HB3  H -14.353  -6.835   6.755 1.00 . A A .  90 LYS HB3  1 1 
       19 57121 1 1  90 LYS HD2  H -17.656  -6.151   8.827 1.00 . A A .  90 LYS HD2  1 1 
       19 57122 1 1  90 LYS HD3  H -16.021  -5.980   9.467 1.00 . A A .  90 LYS HD3  1 1 
       19 57123 1 1  90 LYS HE2  H -17.748  -3.806   8.293 1.00 . A A .  90 LYS HE2  1 1 
       19 57124 1 1  90 LYS HE3  H -17.294  -3.999   9.986 1.00 . A A .  90 LYS HE3  1 1 
       19 57125 1 1  90 LYS HG2  H -15.593  -5.006   7.029 1.00 . A A .  90 LYS HG2  1 1 
       19 57126 1 1  90 LYS HG3  H -16.967  -6.046   6.654 1.00 . A A .  90 LYS HG3  1 1 
       19 57127 1 1  90 LYS HZ1  H -14.906  -3.839   9.059 1.00 . A A .  90 LYS HZ1  1 1 
       19 57128 1 1  90 LYS HZ2  H -15.813  -2.422   9.240 1.00 . A A .  90 LYS HZ2  1 1 
       19 57129 1 1  90 LYS HZ3  H -15.640  -3.126   7.712 1.00 . A A .  90 LYS HZ3  1 1 
       19 57130 1 1  90 LYS N    N -15.255  -9.537   7.275 1.00 . A A .  90 LYS N    1 1 
       19 57131 1 1  90 LYS NZ   N -15.746  -3.323   8.727 1.00 . A A .  90 LYS NZ   1 1 
       19 57132 1 1  90 LYS O    O -16.756  -8.403   4.496 1.00 . A A .  90 LYS O    1 1 
       19 57133 1 1  91 ALA C    C -12.790  -7.955   2.987 1.00 . A A .  91 ALA C    1 1 
       19 57134 1 1  91 ALA CA   C -14.278  -8.128   3.282 1.00 . A A .  91 ALA CA   1 1 
       19 57135 1 1  91 ALA CB   C -15.076  -7.003   2.639 1.00 . A A .  91 ALA CB   1 1 
       19 57136 1 1  91 ALA H    H -13.771  -8.097   5.337 1.00 . A A .  91 ALA H    1 1 
       19 57137 1 1  91 ALA HA   H -14.612  -9.063   2.858 1.00 . A A .  91 ALA HA   1 1 
       19 57138 1 1  91 ALA HB1  H -14.693  -6.809   1.648 1.00 . A A .  91 ALA HB1  1 1 
       19 57139 1 1  91 ALA HB2  H -14.989  -6.110   3.239 1.00 . A A .  91 ALA HB2  1 1 
       19 57140 1 1  91 ALA HB3  H -16.115  -7.293   2.572 1.00 . A A .  91 ALA HB3  1 1 
       19 57141 1 1  91 ALA N    N -14.527  -8.170   4.718 1.00 . A A .  91 ALA N    1 1 
       19 57142 1 1  91 ALA O    O -12.010  -7.596   3.868 1.00 . A A .  91 ALA O    1 1 
       19 57143 1 1  92 GLN C    C -10.865  -6.960   0.300 1.00 . A A .  92 GLN C    1 1 
       19 57144 1 1  92 GLN CA   C -11.016  -8.080   1.325 1.00 . A A .  92 GLN CA   1 1 
       19 57145 1 1  92 GLN CB   C -10.510  -9.402   0.739 1.00 . A A .  92 GLN CB   1 1 
       19 57146 1 1  92 GLN CD   C -10.215 -10.672   2.901 1.00 . A A .  92 GLN CD   1 1 
       19 57147 1 1  92 GLN CG   C  -9.544 -10.140   1.651 1.00 . A A .  92 GLN CG   1 1 
       19 57148 1 1  92 GLN H    H -13.079  -8.489   1.082 1.00 . A A .  92 GLN H    1 1 
       19 57149 1 1  92 GLN HA   H -10.430  -7.835   2.198 1.00 . A A .  92 GLN HA   1 1 
       19 57150 1 1  92 GLN HB2  H -11.356 -10.046   0.550 1.00 . A A .  92 GLN HB2  1 1 
       19 57151 1 1  92 GLN HB3  H -10.005  -9.200  -0.195 1.00 . A A .  92 GLN HB3  1 1 
       19 57152 1 1  92 GLN HE21 H -10.997 -12.181   1.871 1.00 . A A .  92 GLN HE21 1 1 
       19 57153 1 1  92 GLN HE22 H -11.383 -12.144   3.555 1.00 . A A .  92 GLN HE22 1 1 
       19 57154 1 1  92 GLN HG2  H  -9.120 -10.972   1.108 1.00 . A A .  92 GLN HG2  1 1 
       19 57155 1 1  92 GLN HG3  H  -8.755  -9.464   1.943 1.00 . A A .  92 GLN HG3  1 1 
       19 57156 1 1  92 GLN N    N -12.408  -8.211   1.741 1.00 . A A .  92 GLN N    1 1 
       19 57157 1 1  92 GLN NE2  N -10.939 -11.777   2.762 1.00 . A A .  92 GLN NE2  1 1 
       19 57158 1 1  92 GLN O    O -11.626  -6.884  -0.663 1.00 . A A .  92 GLN O    1 1 
       19 57159 1 1  92 GLN OE1  O -10.085 -10.097   3.984 1.00 . A A .  92 GLN OE1  1 1 
       19 57160 1 1  93 GLY C    C  -8.596  -5.269  -1.427 1.00 . A A .  93 GLY C    1 1 
       19 57161 1 1  93 GLY CA   C  -9.669  -4.983  -0.395 1.00 . A A .  93 GLY CA   1 1 
       19 57162 1 1  93 GLY H    H  -9.312  -6.192   1.308 1.00 . A A .  93 GLY H    1 1 
       19 57163 1 1  93 GLY HA2  H -10.595  -4.768  -0.906 1.00 . A A .  93 GLY HA2  1 1 
       19 57164 1 1  93 GLY HA3  H  -9.379  -4.114   0.176 1.00 . A A .  93 GLY HA3  1 1 
       19 57165 1 1  93 GLY N    N  -9.887  -6.088   0.520 1.00 . A A .  93 GLY N    1 1 
       19 57166 1 1  93 GLY O    O  -7.483  -5.664  -1.085 1.00 . A A .  93 GLY O    1 1 
       19 57167 1 1  94 VAL C    C  -7.916  -4.028  -4.668 1.00 . A A .  94 VAL C    1 1 
       19 57168 1 1  94 VAL CA   C  -7.997  -5.274  -3.791 1.00 . A A .  94 VAL CA   1 1 
       19 57169 1 1  94 VAL CB   C  -8.395  -6.489  -4.663 1.00 . A A .  94 VAL CB   1 1 
       19 57170 1 1  94 VAL CG1  C  -7.554  -7.704  -4.304 1.00 . A A .  94 VAL CG1  1 1 
       19 57171 1 1  94 VAL CG2  C  -9.878  -6.804  -4.521 1.00 . A A .  94 VAL CG2  1 1 
       19 57172 1 1  94 VAL H    H  -9.837  -4.729  -2.899 1.00 . A A .  94 VAL H    1 1 
       19 57173 1 1  94 VAL HA   H  -7.022  -5.464  -3.363 1.00 . A A .  94 VAL HA   1 1 
       19 57174 1 1  94 VAL HB   H  -8.201  -6.242  -5.698 1.00 . A A .  94 VAL HB   1 1 
       19 57175 1 1  94 VAL HG11 H  -7.517  -7.813  -3.231 1.00 . A A .  94 VAL HG11 1 1 
       19 57176 1 1  94 VAL HG12 H  -6.552  -7.575  -4.688 1.00 . A A .  94 VAL HG12 1 1 
       19 57177 1 1  94 VAL HG13 H  -7.995  -8.588  -4.741 1.00 . A A .  94 VAL HG13 1 1 
       19 57178 1 1  94 VAL HG21 H -10.102  -7.723  -5.042 1.00 . A A .  94 VAL HG21 1 1 
       19 57179 1 1  94 VAL HG22 H -10.459  -5.999  -4.945 1.00 . A A .  94 VAL HG22 1 1 
       19 57180 1 1  94 VAL HG23 H -10.124  -6.914  -3.475 1.00 . A A .  94 VAL HG23 1 1 
       19 57181 1 1  94 VAL N    N  -8.934  -5.055  -2.695 1.00 . A A .  94 VAL N    1 1 
       19 57182 1 1  94 VAL O    O  -8.913  -3.606  -5.252 1.00 . A A .  94 VAL O    1 1 
       19 57183 1 1  95 GLN C    C  -5.644  -2.462  -6.738 1.00 . A A .  95 GLN C    1 1 
       19 57184 1 1  95 GLN CA   C  -6.537  -2.219  -5.528 1.00 . A A .  95 GLN CA   1 1 
       19 57185 1 1  95 GLN CB   C  -5.938  -1.115  -4.656 1.00 . A A .  95 GLN CB   1 1 
       19 57186 1 1  95 GLN CD   C  -5.881  -0.815  -2.146 1.00 . A A .  95 GLN CD   1 1 
       19 57187 1 1  95 GLN CG   C  -6.739  -0.829  -3.397 1.00 . A A .  95 GLN CG   1 1 
       19 57188 1 1  95 GLN H    H  -5.974  -3.803  -4.240 1.00 . A A .  95 GLN H    1 1 
       19 57189 1 1  95 GLN HA   H  -7.508  -1.895  -5.875 1.00 . A A .  95 GLN HA   1 1 
       19 57190 1 1  95 GLN HB2  H  -4.939  -1.407  -4.363 1.00 . A A .  95 GLN HB2  1 1 
       19 57191 1 1  95 GLN HB3  H  -5.882  -0.205  -5.235 1.00 . A A .  95 GLN HB3  1 1 
       19 57192 1 1  95 GLN HE21 H  -4.730   0.608  -2.922 1.00 . A A .  95 GLN HE21 1 1 
       19 57193 1 1  95 GLN HE22 H  -4.295   0.070  -1.338 1.00 . A A .  95 GLN HE22 1 1 
       19 57194 1 1  95 GLN HG2  H  -7.213   0.136  -3.499 1.00 . A A .  95 GLN HG2  1 1 
       19 57195 1 1  95 GLN HG3  H  -7.497  -1.591  -3.288 1.00 . A A .  95 GLN HG3  1 1 
       19 57196 1 1  95 GLN N    N  -6.731  -3.430  -4.740 1.00 . A A .  95 GLN N    1 1 
       19 57197 1 1  95 GLN NE2  N  -4.865   0.040  -2.134 1.00 . A A .  95 GLN NE2  1 1 
       19 57198 1 1  95 GLN O    O  -4.701  -3.252  -6.686 1.00 . A A .  95 GLN O    1 1 
       19 57199 1 1  95 GLN OE1  O  -6.127  -1.567  -1.202 1.00 . A A .  95 GLN OE1  1 1 
       19 57200 1 1  96 LEU C    C  -4.918  -0.458  -9.607 1.00 . A A .  96 LEU C    1 1 
       19 57201 1 1  96 LEU CA   C  -5.183  -1.859  -9.061 1.00 . A A .  96 LEU CA   1 1 
       19 57202 1 1  96 LEU CB   C  -5.954  -2.698 -10.086 1.00 . A A .  96 LEU CB   1 1 
       19 57203 1 1  96 LEU CD1  C  -5.340  -4.134 -12.050 1.00 . A A .  96 LEU CD1  1 1 
       19 57204 1 1  96 LEU CD2  C  -6.173  -1.807 -12.421 1.00 . A A .  96 LEU CD2  1 1 
       19 57205 1 1  96 LEU CG   C  -5.369  -2.716 -11.502 1.00 . A A .  96 LEU CG   1 1 
       19 57206 1 1  96 LEU H    H  -6.706  -1.136  -7.787 1.00 . A A .  96 LEU H    1 1 
       19 57207 1 1  96 LEU HA   H  -4.240  -2.337  -8.840 1.00 . A A .  96 LEU HA   1 1 
       19 57208 1 1  96 LEU HB2  H  -5.995  -3.716  -9.724 1.00 . A A .  96 LEU HB2  1 1 
       19 57209 1 1  96 LEU HB3  H  -6.963  -2.317 -10.143 1.00 . A A .  96 LEU HB3  1 1 
       19 57210 1 1  96 LEU HD11 H  -6.352  -4.476 -12.217 1.00 . A A .  96 LEU HD11 1 1 
       19 57211 1 1  96 LEU HD12 H  -4.854  -4.787 -11.341 1.00 . A A .  96 LEU HD12 1 1 
       19 57212 1 1  96 LEU HD13 H  -4.798  -4.149 -12.985 1.00 . A A .  96 LEU HD13 1 1 
       19 57213 1 1  96 LEU HD21 H  -5.639  -1.671 -13.350 1.00 . A A .  96 LEU HD21 1 1 
       19 57214 1 1  96 LEU HD22 H  -6.317  -0.848 -11.944 1.00 . A A .  96 LEU HD22 1 1 
       19 57215 1 1  96 LEU HD23 H  -7.134  -2.258 -12.621 1.00 . A A .  96 LEU HD23 1 1 
       19 57216 1 1  96 LEU HG   H  -4.354  -2.348 -11.469 1.00 . A A .  96 LEU HG   1 1 
       19 57217 1 1  96 LEU N    N  -5.947  -1.756  -7.823 1.00 . A A .  96 LEU N    1 1 
       19 57218 1 1  96 LEU O    O  -5.852   0.245  -9.996 1.00 . A A .  96 LEU O    1 1 
       19 57219 1 1  97 THR C    C  -1.915   1.363 -10.671 1.00 . A A .  97 THR C    1 1 
       19 57220 1 1  97 THR CA   C  -3.318   1.301 -10.082 1.00 . A A .  97 THR CA   1 1 
       19 57221 1 1  97 THR CB   C  -3.425   2.304  -8.929 1.00 . A A .  97 THR CB   1 1 
       19 57222 1 1  97 THR CG2  C  -4.576   2.025  -7.985 1.00 . A A .  97 THR CG2  1 1 
       19 57223 1 1  97 THR H    H  -2.941  -0.623  -9.269 1.00 . A A .  97 THR H    1 1 
       19 57224 1 1  97 THR HA   H  -4.030   1.571 -10.846 1.00 . A A .  97 THR HA   1 1 
       19 57225 1 1  97 THR HB   H  -3.568   3.290  -9.340 1.00 . A A .  97 THR HB   1 1 
       19 57226 1 1  97 THR HG1  H  -2.124   1.461  -7.733 1.00 . A A .  97 THR HG1  1 1 
       19 57227 1 1  97 THR HG21 H  -4.380   1.116  -7.437 1.00 . A A .  97 THR HG21 1 1 
       19 57228 1 1  97 THR HG22 H  -5.487   1.915  -8.551 1.00 . A A .  97 THR HG22 1 1 
       19 57229 1 1  97 THR HG23 H  -4.680   2.847  -7.293 1.00 . A A .  97 THR HG23 1 1 
       19 57230 1 1  97 THR N    N  -3.654  -0.037  -9.609 1.00 . A A .  97 THR N    1 1 
       19 57231 1 1  97 THR O    O  -1.143   0.407 -10.584 1.00 . A A .  97 THR O    1 1 
       19 57232 1 1  97 THR OG1  O  -2.236   2.312  -8.159 1.00 . A A .  97 THR OG1  1 1 
       19 57233 1 1  98 ALA C    C   0.571   3.584 -10.905 1.00 . A A .  98 ALA C    1 1 
       19 57234 1 1  98 ALA CA   C  -0.279   2.736 -11.843 1.00 . A A .  98 ALA CA   1 1 
       19 57235 1 1  98 ALA CB   C  -0.412   3.410 -13.201 1.00 . A A .  98 ALA CB   1 1 
       19 57236 1 1  98 ALA H    H  -2.251   3.238 -11.273 1.00 . A A .  98 ALA H    1 1 
       19 57237 1 1  98 ALA HA   H   0.196   1.776 -11.981 1.00 . A A .  98 ALA HA   1 1 
       19 57238 1 1  98 ALA HB1  H   0.563   3.717 -13.547 1.00 . A A .  98 ALA HB1  1 1 
       19 57239 1 1  98 ALA HB2  H  -1.052   4.276 -13.112 1.00 . A A .  98 ALA HB2  1 1 
       19 57240 1 1  98 ALA HB3  H  -0.843   2.716 -13.907 1.00 . A A .  98 ALA HB3  1 1 
       19 57241 1 1  98 ALA N    N  -1.592   2.513 -11.254 1.00 . A A .  98 ALA N    1 1 
       19 57242 1 1  98 ALA O    O   0.113   4.609 -10.398 1.00 . A A .  98 ALA O    1 1 
       19 57243 1 1  99 LYS C    C   3.954   4.335 -10.477 1.00 . A A .  99 LYS C    1 1 
       19 57244 1 1  99 LYS CA   C   2.694   3.863  -9.760 1.00 . A A .  99 LYS CA   1 1 
       19 57245 1 1  99 LYS CB   C   3.074   2.976  -8.571 1.00 . A A .  99 LYS CB   1 1 
       19 57246 1 1  99 LYS CD   C   5.269   2.742  -7.363 1.00 . A A .  99 LYS CD   1 1 
       19 57247 1 1  99 LYS CE   C   6.089   2.556  -8.630 1.00 . A A .  99 LYS CE   1 1 
       19 57248 1 1  99 LYS CG   C   4.057   3.626  -7.609 1.00 . A A .  99 LYS CG   1 1 
       19 57249 1 1  99 LYS H    H   2.106   2.313 -11.079 1.00 . A A .  99 LYS H    1 1 
       19 57250 1 1  99 LYS HA   H   2.163   4.727  -9.389 1.00 . A A .  99 LYS HA   1 1 
       19 57251 1 1  99 LYS HB2  H   2.176   2.731  -8.021 1.00 . A A .  99 LYS HB2  1 1 
       19 57252 1 1  99 LYS HB3  H   3.517   2.064  -8.945 1.00 . A A .  99 LYS HB3  1 1 
       19 57253 1 1  99 LYS HD2  H   5.890   3.201  -6.609 1.00 . A A .  99 LYS HD2  1 1 
       19 57254 1 1  99 LYS HD3  H   4.932   1.776  -7.017 1.00 . A A .  99 LYS HD3  1 1 
       19 57255 1 1  99 LYS HE2  H   5.415   2.373  -9.455 1.00 . A A .  99 LYS HE2  1 1 
       19 57256 1 1  99 LYS HE3  H   6.649   3.460  -8.817 1.00 . A A .  99 LYS HE3  1 1 
       19 57257 1 1  99 LYS HG2  H   4.388   4.564  -8.029 1.00 . A A .  99 LYS HG2  1 1 
       19 57258 1 1  99 LYS HG3  H   3.556   3.809  -6.669 1.00 . A A .  99 LYS HG3  1 1 
       19 57259 1 1  99 LYS HZ1  H   7.087   0.900  -9.420 1.00 . A A .  99 LYS HZ1  1 1 
       19 57260 1 1  99 LYS HZ2  H   6.719   0.757  -7.774 1.00 . A A .  99 LYS HZ2  1 1 
       19 57261 1 1  99 LYS HZ3  H   7.987   1.759  -8.275 1.00 . A A .  99 LYS HZ3  1 1 
       19 57262 1 1  99 LYS N    N   1.799   3.145 -10.658 1.00 . A A .  99 LYS N    1 1 
       19 57263 1 1  99 LYS NZ   N   7.037   1.413  -8.516 1.00 . A A .  99 LYS NZ   1 1 
       19 57264 1 1  99 LYS O    O   4.608   3.569 -11.183 1.00 . A A .  99 LYS O    1 1 
       19 57265 1 1 100 LEU C    C   6.233   7.013  -9.832 1.00 . A A . 100 LEU C    1 1 
       19 57266 1 1 100 LEU CA   C   5.477   6.196 -10.872 1.00 . A A . 100 LEU CA   1 1 
       19 57267 1 1 100 LEU CB   C   5.094   7.079 -12.064 1.00 . A A . 100 LEU CB   1 1 
       19 57268 1 1 100 LEU CD1  C   5.348   9.517 -11.528 1.00 . A A . 100 LEU CD1  1 1 
       19 57269 1 1 100 LEU CD2  C   3.335   8.718 -12.779 1.00 . A A . 100 LEU CD2  1 1 
       19 57270 1 1 100 LEU CG   C   4.359   8.375 -11.707 1.00 . A A . 100 LEU CG   1 1 
       19 57271 1 1 100 LEU H    H   3.727   6.155  -9.686 1.00 . A A . 100 LEU H    1 1 
       19 57272 1 1 100 LEU HA   H   6.111   5.392 -11.215 1.00 . A A . 100 LEU HA   1 1 
       19 57273 1 1 100 LEU HB2  H   5.997   7.337 -12.596 1.00 . A A . 100 LEU HB2  1 1 
       19 57274 1 1 100 LEU HB3  H   4.460   6.503 -12.721 1.00 . A A . 100 LEU HB3  1 1 
       19 57275 1 1 100 LEU HD11 H   6.008   9.560 -12.382 1.00 . A A . 100 LEU HD11 1 1 
       19 57276 1 1 100 LEU HD12 H   5.928   9.355 -10.632 1.00 . A A . 100 LEU HD12 1 1 
       19 57277 1 1 100 LEU HD13 H   4.809  10.449 -11.445 1.00 . A A . 100 LEU HD13 1 1 
       19 57278 1 1 100 LEU HD21 H   2.608   9.404 -12.374 1.00 . A A . 100 LEU HD21 1 1 
       19 57279 1 1 100 LEU HD22 H   2.839   7.816 -13.104 1.00 . A A . 100 LEU HD22 1 1 
       19 57280 1 1 100 LEU HD23 H   3.835   9.177 -13.619 1.00 . A A . 100 LEU HD23 1 1 
       19 57281 1 1 100 LEU HG   H   3.834   8.238 -10.772 1.00 . A A . 100 LEU HG   1 1 
       19 57282 1 1 100 LEU N    N   4.289   5.603 -10.270 1.00 . A A . 100 LEU N    1 1 
       19 57283 1 1 100 LEU O    O   5.633   7.786  -9.084 1.00 . A A . 100 LEU O    1 1 
       19 57284 1 1 101 GLY C    C   9.740   7.876  -9.302 1.00 . A A . 101 GLY C    1 1 
       19 57285 1 1 101 GLY CA   C   8.344   7.558  -8.806 1.00 . A A . 101 GLY CA   1 1 
       19 57286 1 1 101 GLY H    H   7.976   6.195 -10.386 1.00 . A A . 101 GLY H    1 1 
       19 57287 1 1 101 GLY HA2  H   7.842   8.484  -8.569 1.00 . A A . 101 GLY HA2  1 1 
       19 57288 1 1 101 GLY HA3  H   8.422   6.965  -7.906 1.00 . A A . 101 GLY HA3  1 1 
       19 57289 1 1 101 GLY N    N   7.548   6.830  -9.775 1.00 . A A . 101 GLY N    1 1 
       19 57290 1 1 101 GLY O    O  10.105   7.537 -10.427 1.00 . A A . 101 GLY O    1 1 
       19 57291 1 1 102 TYR C    C  12.654   9.341  -7.532 1.00 . A A . 102 TYR C    1 1 
       19 57292 1 1 102 TYR CA   C  11.888   8.910  -8.786 1.00 . A A . 102 TYR CA   1 1 
       19 57293 1 1 102 TYR CB   C  11.885  10.048  -9.811 1.00 . A A . 102 TYR CB   1 1 
       19 57294 1 1 102 TYR CD1  C  13.504   9.005 -11.446 1.00 . A A . 102 TYR CD1  1 1 
       19 57295 1 1 102 TYR CD2  C  11.423   9.810 -12.281 1.00 . A A . 102 TYR CD2  1 1 
       19 57296 1 1 102 TYR CE1  C  13.867   8.606 -12.718 1.00 . A A . 102 TYR CE1  1 1 
       19 57297 1 1 102 TYR CE2  C  11.777   9.415 -13.558 1.00 . A A . 102 TYR CE2  1 1 
       19 57298 1 1 102 TYR CG   C  12.278   9.612 -11.206 1.00 . A A . 102 TYR CG   1 1 
       19 57299 1 1 102 TYR CZ   C  13.001   8.815 -13.770 1.00 . A A . 102 TYR CZ   1 1 
       19 57300 1 1 102 TYR H    H  10.164   8.770  -7.568 1.00 . A A . 102 TYR H    1 1 
       19 57301 1 1 102 TYR HA   H  12.370   8.048  -9.219 1.00 . A A . 102 TYR HA   1 1 
       19 57302 1 1 102 TYR HB2  H  10.894  10.471  -9.866 1.00 . A A . 102 TYR HB2  1 1 
       19 57303 1 1 102 TYR HB3  H  12.580  10.812  -9.494 1.00 . A A . 102 TYR HB3  1 1 
       19 57304 1 1 102 TYR HD1  H  14.181   8.843 -10.619 1.00 . A A . 102 TYR HD1  1 1 
       19 57305 1 1 102 TYR HD2  H  10.466  10.281 -12.112 1.00 . A A . 102 TYR HD2  1 1 
       19 57306 1 1 102 TYR HE1  H  14.824   8.136 -12.885 1.00 . A A . 102 TYR HE1  1 1 
       19 57307 1 1 102 TYR HE2  H  11.099   9.578 -14.382 1.00 . A A . 102 TYR HE2  1 1 
       19 57308 1 1 102 TYR HH   H  14.210   8.800 -15.264 1.00 . A A . 102 TYR HH   1 1 
       19 57309 1 1 102 TYR N    N  10.520   8.533  -8.449 1.00 . A A . 102 TYR N    1 1 
       19 57310 1 1 102 TYR O    O  12.180  10.182  -6.769 1.00 . A A . 102 TYR O    1 1 
       19 57311 1 1 102 TYR OH   O  13.358   8.419 -15.039 1.00 . A A . 102 TYR OH   1 1 
       19 57312 1 1 103 PRO C    C  15.193  10.543  -6.185 1.00 . A A . 103 PRO C    1 1 
       19 57313 1 1 103 PRO CA   C  14.668   9.110  -6.124 1.00 . A A . 103 PRO CA   1 1 
       19 57314 1 1 103 PRO CB   C  15.839   8.117  -6.183 1.00 . A A . 103 PRO CB   1 1 
       19 57315 1 1 103 PRO CD   C  14.505   7.755  -8.136 1.00 . A A . 103 PRO CD   1 1 
       19 57316 1 1 103 PRO CG   C  15.433   7.076  -7.173 1.00 . A A . 103 PRO CG   1 1 
       19 57317 1 1 103 PRO HA   H  14.118   8.970  -5.205 1.00 . A A . 103 PRO HA   1 1 
       19 57318 1 1 103 PRO HB2  H  16.735   8.631  -6.500 1.00 . A A . 103 PRO HB2  1 1 
       19 57319 1 1 103 PRO HB3  H  15.995   7.686  -5.204 1.00 . A A . 103 PRO HB3  1 1 
       19 57320 1 1 103 PRO HD2  H  15.060   8.215  -8.939 1.00 . A A . 103 PRO HD2  1 1 
       19 57321 1 1 103 PRO HD3  H  13.783   7.051  -8.524 1.00 . A A . 103 PRO HD3  1 1 
       19 57322 1 1 103 PRO HG2  H  16.303   6.704  -7.693 1.00 . A A . 103 PRO HG2  1 1 
       19 57323 1 1 103 PRO HG3  H  14.923   6.269  -6.668 1.00 . A A . 103 PRO HG3  1 1 
       19 57324 1 1 103 PRO N    N  13.852   8.770  -7.296 1.00 . A A . 103 PRO N    1 1 
       19 57325 1 1 103 PRO O    O  15.061  11.218  -7.206 1.00 . A A . 103 PRO O    1 1 
       19 57326 1 1 104 ILE C    C  17.858  12.310  -4.881 1.00 . A A . 104 ILE C    1 1 
       19 57327 1 1 104 ILE CA   C  16.339  12.352  -5.027 1.00 . A A . 104 ILE CA   1 1 
       19 57328 1 1 104 ILE CB   C  15.728  13.155  -3.856 1.00 . A A . 104 ILE CB   1 1 
       19 57329 1 1 104 ILE CD1  C  13.942  14.428  -5.165 1.00 . A A . 104 ILE CD1  1 1 
       19 57330 1 1 104 ILE CG1  C  14.234  13.391  -4.098 1.00 . A A . 104 ILE CG1  1 1 
       19 57331 1 1 104 ILE CG2  C  16.457  14.482  -3.667 1.00 . A A . 104 ILE CG2  1 1 
       19 57332 1 1 104 ILE H    H  15.870  10.413  -4.304 1.00 . A A . 104 ILE H    1 1 
       19 57333 1 1 104 ILE HA   H  16.091  12.855  -5.951 1.00 . A A . 104 ILE HA   1 1 
       19 57334 1 1 104 ILE HB   H  15.849  12.577  -2.953 1.00 . A A . 104 ILE HB   1 1 
       19 57335 1 1 104 ILE HD11 H  14.291  15.395  -4.834 1.00 . A A . 104 ILE HD11 1 1 
       19 57336 1 1 104 ILE HD12 H  12.879  14.471  -5.344 1.00 . A A . 104 ILE HD12 1 1 
       19 57337 1 1 104 ILE HD13 H  14.450  14.156  -6.080 1.00 . A A . 104 ILE HD13 1 1 
       19 57338 1 1 104 ILE HG12 H  13.776  12.464  -4.406 1.00 . A A . 104 ILE HG12 1 1 
       19 57339 1 1 104 ILE HG13 H  13.775  13.725  -3.178 1.00 . A A . 104 ILE HG13 1 1 
       19 57340 1 1 104 ILE HG21 H  15.755  15.234  -3.341 1.00 . A A . 104 ILE HG21 1 1 
       19 57341 1 1 104 ILE HG22 H  16.902  14.784  -4.603 1.00 . A A . 104 ILE HG22 1 1 
       19 57342 1 1 104 ILE HG23 H  17.231  14.364  -2.924 1.00 . A A . 104 ILE HG23 1 1 
       19 57343 1 1 104 ILE N    N  15.791  11.000  -5.088 1.00 . A A . 104 ILE N    1 1 
       19 57344 1 1 104 ILE O    O  18.576  13.077  -5.523 1.00 . A A . 104 ILE O    1 1 
       19 57345 1 1 105 THR C    C  20.129   9.802  -3.553 1.00 . A A . 105 THR C    1 1 
       19 57346 1 1 105 THR CA   C  19.770  11.263  -3.802 1.00 . A A . 105 THR CA   1 1 
       19 57347 1 1 105 THR CB   C  20.211  12.119  -2.613 1.00 . A A . 105 THR CB   1 1 
       19 57348 1 1 105 THR CG2  C  21.704  12.087  -2.373 1.00 . A A . 105 THR CG2  1 1 
       19 57349 1 1 105 THR H    H  17.716  10.827  -3.550 1.00 . A A . 105 THR H    1 1 
       19 57350 1 1 105 THR HA   H  20.285  11.602  -4.689 1.00 . A A . 105 THR HA   1 1 
       19 57351 1 1 105 THR HB   H  19.724  11.752  -1.720 1.00 . A A . 105 THR HB   1 1 
       19 57352 1 1 105 THR HG1  H  19.573  13.852  -1.960 1.00 . A A . 105 THR HG1  1 1 
       19 57353 1 1 105 THR HG21 H  21.996  12.957  -1.804 1.00 . A A . 105 THR HG21 1 1 
       19 57354 1 1 105 THR HG22 H  22.221  12.088  -3.321 1.00 . A A . 105 THR HG22 1 1 
       19 57355 1 1 105 THR HG23 H  21.962  11.194  -1.824 1.00 . A A . 105 THR HG23 1 1 
       19 57356 1 1 105 THR N    N  18.339  11.409  -4.032 1.00 . A A . 105 THR N    1 1 
       19 57357 1 1 105 THR O    O  21.064   9.272  -4.155 1.00 . A A . 105 THR O    1 1 
       19 57358 1 1 105 THR OG1  O  19.834  13.470  -2.802 1.00 . A A . 105 THR OG1  1 1 
       19 57359 1 1 106 ASP C    C  18.652   7.279  -1.254 1.00 . A A . 106 ASP C    1 1 
       19 57360 1 1 106 ASP CA   C  19.613   7.755  -2.337 1.00 . A A . 106 ASP CA   1 1 
       19 57361 1 1 106 ASP CB   C  21.058   7.548  -1.877 1.00 . A A . 106 ASP CB   1 1 
       19 57362 1 1 106 ASP CG   C  21.682   6.303  -2.477 1.00 . A A . 106 ASP CG   1 1 
       19 57363 1 1 106 ASP H    H  18.647   9.636  -2.221 1.00 . A A . 106 ASP H    1 1 
       19 57364 1 1 106 ASP HA   H  19.443   7.175  -3.231 1.00 . A A . 106 ASP HA   1 1 
       19 57365 1 1 106 ASP HB2  H  21.650   8.401  -2.173 1.00 . A A . 106 ASP HB2  1 1 
       19 57366 1 1 106 ASP HB3  H  21.078   7.457  -0.801 1.00 . A A . 106 ASP HB3  1 1 
       19 57367 1 1 106 ASP N    N  19.378   9.158  -2.665 1.00 . A A . 106 ASP N    1 1 
       19 57368 1 1 106 ASP O    O  18.184   6.141  -1.282 1.00 . A A . 106 ASP O    1 1 
       19 57369 1 1 106 ASP OD1  O  21.446   5.202  -1.935 1.00 . A A . 106 ASP OD1  1 1 
       19 57370 1 1 106 ASP OD2  O  22.406   6.428  -3.486 1.00 . A A . 106 ASP OD2  1 1 
       19 57371 1 1 107 ASP C    C  16.190   8.661   0.759 1.00 . A A . 107 ASP C    1 1 
       19 57372 1 1 107 ASP CA   C  17.461   7.817   0.801 1.00 . A A . 107 ASP CA   1 1 
       19 57373 1 1 107 ASP CB   C  18.168   8.008   2.145 1.00 . A A . 107 ASP CB   1 1 
       19 57374 1 1 107 ASP CG   C  19.425   7.170   2.263 1.00 . A A . 107 ASP CG   1 1 
       19 57375 1 1 107 ASP H    H  18.770   9.046  -0.322 1.00 . A A . 107 ASP H    1 1 
       19 57376 1 1 107 ASP HA   H  17.190   6.777   0.696 1.00 . A A . 107 ASP HA   1 1 
       19 57377 1 1 107 ASP HB2  H  18.439   9.047   2.257 1.00 . A A . 107 ASP HB2  1 1 
       19 57378 1 1 107 ASP HB3  H  17.493   7.729   2.941 1.00 . A A . 107 ASP HB3  1 1 
       19 57379 1 1 107 ASP N    N  18.364   8.154  -0.295 1.00 . A A . 107 ASP N    1 1 
       19 57380 1 1 107 ASP O    O  15.507   8.817   1.772 1.00 . A A . 107 ASP O    1 1 
       19 57381 1 1 107 ASP OD1  O  19.500   6.115   1.598 1.00 . A A . 107 ASP OD1  1 1 
       19 57382 1 1 107 ASP OD2  O  20.334   7.566   3.022 1.00 . A A . 107 ASP OD2  1 1 
       19 57383 1 1 108 LEU C    C  14.099   9.841  -1.975 1.00 . A A . 108 LEU C    1 1 
       19 57384 1 1 108 LEU CA   C  14.675  10.021  -0.574 1.00 . A A . 108 LEU CA   1 1 
       19 57385 1 1 108 LEU CB   C  14.988  11.502  -0.315 1.00 . A A . 108 LEU CB   1 1 
       19 57386 1 1 108 LEU CD1  C  16.764  13.255  -0.079 1.00 . A A . 108 LEU CD1  1 1 
       19 57387 1 1 108 LEU CD2  C  16.533  11.477   1.671 1.00 . A A . 108 LEU CD2  1 1 
       19 57388 1 1 108 LEU CG   C  16.406  11.802   0.186 1.00 . A A . 108 LEU CG   1 1 
       19 57389 1 1 108 LEU H    H  16.447   9.042  -1.192 1.00 . A A . 108 LEU H    1 1 
       19 57390 1 1 108 LEU HA   H  13.944   9.685   0.146 1.00 . A A . 108 LEU HA   1 1 
       19 57391 1 1 108 LEU HB2  H  14.834  12.048  -1.234 1.00 . A A . 108 LEU HB2  1 1 
       19 57392 1 1 108 LEU HB3  H  14.289  11.869   0.421 1.00 . A A . 108 LEU HB3  1 1 
       19 57393 1 1 108 LEU HD11 H  16.227  13.890   0.612 1.00 . A A . 108 LEU HD11 1 1 
       19 57394 1 1 108 LEU HD12 H  16.492  13.514  -1.091 1.00 . A A . 108 LEU HD12 1 1 
       19 57395 1 1 108 LEU HD13 H  17.827  13.394   0.056 1.00 . A A . 108 LEU HD13 1 1 
       19 57396 1 1 108 LEU HD21 H  15.572  11.181   2.061 1.00 . A A . 108 LEU HD21 1 1 
       19 57397 1 1 108 LEU HD22 H  16.883  12.352   2.204 1.00 . A A . 108 LEU HD22 1 1 
       19 57398 1 1 108 LEU HD23 H  17.238  10.672   1.803 1.00 . A A . 108 LEU HD23 1 1 
       19 57399 1 1 108 LEU HG   H  17.108  11.183  -0.354 1.00 . A A . 108 LEU HG   1 1 
       19 57400 1 1 108 LEU N    N  15.870   9.201  -0.415 1.00 . A A . 108 LEU N    1 1 
       19 57401 1 1 108 LEU O    O  14.812   9.977  -2.967 1.00 . A A . 108 LEU O    1 1 
       19 57402 1 1 109 ASP C    C  10.719   9.790  -3.340 1.00 . A A . 109 ASP C    1 1 
       19 57403 1 1 109 ASP CA   C  12.165   9.301  -3.343 1.00 . A A . 109 ASP CA   1 1 
       19 57404 1 1 109 ASP CB   C  12.211   7.812  -3.700 1.00 . A A . 109 ASP CB   1 1 
       19 57405 1 1 109 ASP CG   C  11.608   7.515  -5.060 1.00 . A A . 109 ASP CG   1 1 
       19 57406 1 1 109 ASP H    H  12.291   9.407  -1.228 1.00 . A A . 109 ASP H    1 1 
       19 57407 1 1 109 ASP HA   H  12.718   9.855  -4.086 1.00 . A A . 109 ASP HA   1 1 
       19 57408 1 1 109 ASP HB2  H  13.239   7.482  -3.706 1.00 . A A . 109 ASP HB2  1 1 
       19 57409 1 1 109 ASP HB3  H  11.663   7.254  -2.955 1.00 . A A . 109 ASP HB3  1 1 
       19 57410 1 1 109 ASP N    N  12.811   9.516  -2.053 1.00 . A A . 109 ASP N    1 1 
       19 57411 1 1 109 ASP O    O  10.076   9.865  -2.293 1.00 . A A . 109 ASP O    1 1 
       19 57412 1 1 109 ASP OD1  O  10.376   7.661  -5.210 1.00 . A A . 109 ASP OD1  1 1 
       19 57413 1 1 109 ASP OD2  O  12.367   7.127  -5.972 1.00 . A A . 109 ASP OD2  1 1 
       19 57414 1 1 110 ILE C    C   8.030   9.558  -5.492 1.00 . A A . 110 ILE C    1 1 
       19 57415 1 1 110 ILE CA   C   8.839  10.575  -4.689 1.00 . A A . 110 ILE CA   1 1 
       19 57416 1 1 110 ILE CB   C   8.788  11.944  -5.404 1.00 . A A . 110 ILE CB   1 1 
       19 57417 1 1 110 ILE CD1  C   7.192  13.622  -6.485 1.00 . A A . 110 ILE CD1  1 1 
       19 57418 1 1 110 ILE CG1  C   7.336  12.403  -5.596 1.00 . A A . 110 ILE CG1  1 1 
       19 57419 1 1 110 ILE CG2  C   9.512  11.866  -6.741 1.00 . A A . 110 ILE CG2  1 1 
       19 57420 1 1 110 ILE H    H  10.779  10.016  -5.327 1.00 . A A . 110 ILE H    1 1 
       19 57421 1 1 110 ILE HA   H   8.402  10.681  -3.706 1.00 . A A . 110 ILE HA   1 1 
       19 57422 1 1 110 ILE HB   H   9.306  12.663  -4.787 1.00 . A A . 110 ILE HB   1 1 
       19 57423 1 1 110 ILE HD11 H   6.268  14.131  -6.254 1.00 . A A . 110 ILE HD11 1 1 
       19 57424 1 1 110 ILE HD12 H   7.182  13.313  -7.520 1.00 . A A . 110 ILE HD12 1 1 
       19 57425 1 1 110 ILE HD13 H   8.023  14.292  -6.318 1.00 . A A . 110 ILE HD13 1 1 
       19 57426 1 1 110 ILE HG12 H   6.769  11.602  -6.043 1.00 . A A . 110 ILE HG12 1 1 
       19 57427 1 1 110 ILE HG13 H   6.913  12.644  -4.632 1.00 . A A . 110 ILE HG13 1 1 
       19 57428 1 1 110 ILE HG21 H   9.088  11.070  -7.335 1.00 . A A . 110 ILE HG21 1 1 
       19 57429 1 1 110 ILE HG22 H  10.559  11.670  -6.572 1.00 . A A . 110 ILE HG22 1 1 
       19 57430 1 1 110 ILE HG23 H   9.402  12.803  -7.264 1.00 . A A . 110 ILE HG23 1 1 
       19 57431 1 1 110 ILE N    N  10.213  10.108  -4.531 1.00 . A A . 110 ILE N    1 1 
       19 57432 1 1 110 ILE O    O   8.482   9.080  -6.530 1.00 . A A . 110 ILE O    1 1 
       19 57433 1 1 111 TYR C    C   4.552   8.731  -5.795 1.00 . A A . 111 TYR C    1 1 
       19 57434 1 1 111 TYR CA   C   5.994   8.244  -5.681 1.00 . A A . 111 TYR CA   1 1 
       19 57435 1 1 111 TYR CB   C   6.028   6.907  -4.939 1.00 . A A . 111 TYR CB   1 1 
       19 57436 1 1 111 TYR CD1  C   7.208   5.311  -6.500 1.00 . A A . 111 TYR CD1  1 1 
       19 57437 1 1 111 TYR CD2  C   8.310   5.932  -4.479 1.00 . A A . 111 TYR CD2  1 1 
       19 57438 1 1 111 TYR CE1  C   8.283   4.512  -6.845 1.00 . A A . 111 TYR CE1  1 1 
       19 57439 1 1 111 TYR CE2  C   9.388   5.135  -4.817 1.00 . A A . 111 TYR CE2  1 1 
       19 57440 1 1 111 TYR CG   C   7.205   6.033  -5.314 1.00 . A A . 111 TYR CG   1 1 
       19 57441 1 1 111 TYR CZ   C   9.369   4.428  -6.000 1.00 . A A . 111 TYR CZ   1 1 
       19 57442 1 1 111 TYR H    H   6.532   9.623  -4.162 1.00 . A A . 111 TYR H    1 1 
       19 57443 1 1 111 TYR HA   H   6.390   8.100  -6.675 1.00 . A A . 111 TYR HA   1 1 
       19 57444 1 1 111 TYR HB2  H   6.081   7.094  -3.876 1.00 . A A . 111 TYR HB2  1 1 
       19 57445 1 1 111 TYR HB3  H   5.124   6.357  -5.158 1.00 . A A . 111 TYR HB3  1 1 
       19 57446 1 1 111 TYR HD1  H   6.357   5.380  -7.160 1.00 . A A . 111 TYR HD1  1 1 
       19 57447 1 1 111 TYR HD2  H   8.322   6.488  -3.553 1.00 . A A . 111 TYR HD2  1 1 
       19 57448 1 1 111 TYR HE1  H   8.268   3.957  -7.771 1.00 . A A . 111 TYR HE1  1 1 
       19 57449 1 1 111 TYR HE2  H  10.238   5.070  -4.155 1.00 . A A . 111 TYR HE2  1 1 
       19 57450 1 1 111 TYR HH   H  10.141   2.729  -6.463 1.00 . A A . 111 TYR HH   1 1 
       19 57451 1 1 111 TYR N    N   6.841   9.218  -5.001 1.00 . A A . 111 TYR N    1 1 
       19 57452 1 1 111 TYR O    O   4.052   9.441  -4.922 1.00 . A A . 111 TYR O    1 1 
       19 57453 1 1 111 TYR OH   O  10.440   3.633  -6.339 1.00 . A A . 111 TYR OH   1 1 
       19 57454 1 1 112 THR C    C   1.727   7.540  -7.711 1.00 . A A . 112 THR C    1 1 
       19 57455 1 1 112 THR CA   C   2.505   8.713  -7.120 1.00 . A A . 112 THR CA   1 1 
       19 57456 1 1 112 THR CB   C   2.438   9.916  -8.063 1.00 . A A . 112 THR CB   1 1 
       19 57457 1 1 112 THR CG2  C   2.399  11.244  -7.339 1.00 . A A . 112 THR CG2  1 1 
       19 57458 1 1 112 THR H    H   4.350   7.764  -7.534 1.00 . A A . 112 THR H    1 1 
       19 57459 1 1 112 THR HA   H   2.064   8.983  -6.172 1.00 . A A . 112 THR HA   1 1 
       19 57460 1 1 112 THR HB   H   1.541   9.840  -8.662 1.00 . A A . 112 THR HB   1 1 
       19 57461 1 1 112 THR HG1  H   3.490  10.688  -9.523 1.00 . A A . 112 THR HG1  1 1 
       19 57462 1 1 112 THR HG21 H   1.448  11.355  -6.841 1.00 . A A . 112 THR HG21 1 1 
       19 57463 1 1 112 THR HG22 H   2.529  12.045  -8.049 1.00 . A A . 112 THR HG22 1 1 
       19 57464 1 1 112 THR HG23 H   3.194  11.278  -6.609 1.00 . A A . 112 THR HG23 1 1 
       19 57465 1 1 112 THR N    N   3.892   8.334  -6.878 1.00 . A A . 112 THR N    1 1 
       19 57466 1 1 112 THR O    O   2.166   6.920  -8.679 1.00 . A A . 112 THR O    1 1 
       19 57467 1 1 112 THR OG1  O   3.554   9.933  -8.934 1.00 . A A . 112 THR OG1  1 1 
       19 57468 1 1 113 ARG C    C  -1.647   6.602  -7.985 1.00 . A A . 113 ARG C    1 1 
       19 57469 1 1 113 ARG CA   C  -0.252   6.127  -7.587 1.00 . A A . 113 ARG CA   1 1 
       19 57470 1 1 113 ARG CB   C  -0.362   5.052  -6.503 1.00 . A A . 113 ARG CB   1 1 
       19 57471 1 1 113 ARG CD   C   0.815   3.292  -5.154 1.00 . A A . 113 ARG CD   1 1 
       19 57472 1 1 113 ARG CG   C   0.980   4.532  -6.018 1.00 . A A . 113 ARG CG   1 1 
       19 57473 1 1 113 ARG CZ   C  -0.685   2.623  -3.314 1.00 . A A . 113 ARG CZ   1 1 
       19 57474 1 1 113 ARG H    H   0.279   7.759  -6.345 1.00 . A A . 113 ARG H    1 1 
       19 57475 1 1 113 ARG HA   H   0.228   5.699  -8.454 1.00 . A A . 113 ARG HA   1 1 
       19 57476 1 1 113 ARG HB2  H  -0.891   5.465  -5.657 1.00 . A A . 113 ARG HB2  1 1 
       19 57477 1 1 113 ARG HB3  H  -0.927   4.219  -6.896 1.00 . A A . 113 ARG HB3  1 1 
       19 57478 1 1 113 ARG HD2  H   0.340   2.522  -5.742 1.00 . A A . 113 ARG HD2  1 1 
       19 57479 1 1 113 ARG HD3  H   1.792   2.954  -4.841 1.00 . A A . 113 ARG HD3  1 1 
       19 57480 1 1 113 ARG HE   H  -0.040   4.482  -3.647 1.00 . A A . 113 ARG HE   1 1 
       19 57481 1 1 113 ARG HG2  H   1.589   4.283  -6.875 1.00 . A A . 113 ARG HG2  1 1 
       19 57482 1 1 113 ARG HG3  H   1.467   5.303  -5.438 1.00 . A A . 113 ARG HG3  1 1 
       19 57483 1 1 113 ARG HH11 H  -0.110   1.100  -4.514 1.00 . A A . 113 ARG HH11 1 1 
       19 57484 1 1 113 ARG HH12 H  -1.170   0.663  -3.217 1.00 . A A . 113 ARG HH12 1 1 
       19 57485 1 1 113 ARG HH21 H  -1.431   3.905  -1.941 1.00 . A A . 113 ARG HH21 1 1 
       19 57486 1 1 113 ARG HH22 H  -1.921   2.253  -1.757 1.00 . A A . 113 ARG HH22 1 1 
       19 57487 1 1 113 ARG N    N   0.575   7.235  -7.118 1.00 . A A . 113 ARG N    1 1 
       19 57488 1 1 113 ARG NE   N   0.000   3.558  -3.970 1.00 . A A . 113 ARG NE   1 1 
       19 57489 1 1 113 ARG NH1  N  -0.652   1.358  -3.715 1.00 . A A . 113 ARG NH1  1 1 
       19 57490 1 1 113 ARG NH2  N  -1.405   2.954  -2.251 1.00 . A A . 113 ARG NH2  1 1 
       19 57491 1 1 113 ARG O    O  -2.324   7.286  -7.215 1.00 . A A . 113 ARG O    1 1 
       19 57492 1 1 114 LEU C    C  -4.084   5.393 -10.325 1.00 . A A . 114 LEU C    1 1 
       19 57493 1 1 114 LEU CA   C  -3.392   6.597  -9.690 1.00 . A A . 114 LEU CA   1 1 
       19 57494 1 1 114 LEU CB   C  -3.271   7.731 -10.714 1.00 . A A . 114 LEU CB   1 1 
       19 57495 1 1 114 LEU CD1  C  -4.590   9.640 -11.670 1.00 . A A . 114 LEU CD1  1 1 
       19 57496 1 1 114 LEU CD2  C  -4.793   7.359 -12.673 1.00 . A A . 114 LEU CD2  1 1 
       19 57497 1 1 114 LEU CG   C  -4.583   8.145 -11.387 1.00 . A A . 114 LEU CG   1 1 
       19 57498 1 1 114 LEU H    H  -1.486   5.670  -9.748 1.00 . A A . 114 LEU H    1 1 
       19 57499 1 1 114 LEU HA   H  -3.982   6.939  -8.853 1.00 . A A . 114 LEU HA   1 1 
       19 57500 1 1 114 LEU HB2  H  -2.858   8.594 -10.213 1.00 . A A . 114 LEU HB2  1 1 
       19 57501 1 1 114 LEU HB3  H  -2.580   7.419 -11.483 1.00 . A A . 114 LEU HB3  1 1 
       19 57502 1 1 114 LEU HD11 H  -5.120  10.153 -10.880 1.00 . A A . 114 LEU HD11 1 1 
       19 57503 1 1 114 LEU HD12 H  -5.084   9.826 -12.613 1.00 . A A . 114 LEU HD12 1 1 
       19 57504 1 1 114 LEU HD13 H  -3.575  10.004 -11.717 1.00 . A A . 114 LEU HD13 1 1 
       19 57505 1 1 114 LEU HD21 H  -4.220   6.445 -12.635 1.00 . A A . 114 LEU HD21 1 1 
       19 57506 1 1 114 LEU HD22 H  -4.467   7.952 -13.514 1.00 . A A . 114 LEU HD22 1 1 
       19 57507 1 1 114 LEU HD23 H  -5.842   7.123 -12.784 1.00 . A A . 114 LEU HD23 1 1 
       19 57508 1 1 114 LEU HG   H  -5.406   7.926 -10.722 1.00 . A A . 114 LEU HG   1 1 
       19 57509 1 1 114 LEU N    N  -2.073   6.222  -9.187 1.00 . A A . 114 LEU N    1 1 
       19 57510 1 1 114 LEU O    O  -3.553   4.777 -11.248 1.00 . A A . 114 LEU O    1 1 
       19 57511 1 1 115 GLY C    C  -7.363   3.753  -9.694 1.00 . A A . 115 GLY C    1 1 
       19 57512 1 1 115 GLY CA   C  -6.007   3.924 -10.352 1.00 . A A . 115 GLY CA   1 1 
       19 57513 1 1 115 GLY H    H  -5.647   5.580  -9.078 1.00 . A A . 115 GLY H    1 1 
       19 57514 1 1 115 GLY HA2  H  -6.149   4.068 -11.413 1.00 . A A . 115 GLY HA2  1 1 
       19 57515 1 1 115 GLY HA3  H  -5.427   3.027 -10.196 1.00 . A A . 115 GLY HA3  1 1 
       19 57516 1 1 115 GLY N    N  -5.271   5.057  -9.820 1.00 . A A . 115 GLY N    1 1 
       19 57517 1 1 115 GLY O    O  -8.082   4.728  -9.482 1.00 . A A . 115 GLY O    1 1 
       19 57518 1 1 116 GLY C    C  -8.926   1.145  -7.708 1.00 . A A . 116 GLY C    1 1 
       19 57519 1 1 116 GLY CA   C  -8.996   2.249  -8.744 1.00 . A A . 116 GLY CA   1 1 
       19 57520 1 1 116 GLY H    H  -7.105   1.766  -9.568 1.00 . A A . 116 GLY H    1 1 
       19 57521 1 1 116 GLY HA2  H  -9.335   3.154  -8.263 1.00 . A A . 116 GLY HA2  1 1 
       19 57522 1 1 116 GLY HA3  H  -9.709   1.971  -9.504 1.00 . A A . 116 GLY HA3  1 1 
       19 57523 1 1 116 GLY N    N  -7.717   2.510  -9.374 1.00 . A A . 116 GLY N    1 1 
       19 57524 1 1 116 GLY O    O  -7.988   0.348  -7.700 1.00 . A A . 116 GLY O    1 1 
       19 57525 1 1 117 MET C    C -11.249  -0.755  -5.921 1.00 . A A . 117 MET C    1 1 
       19 57526 1 1 117 MET CA   C  -9.985   0.087  -5.787 1.00 . A A . 117 MET CA   1 1 
       19 57527 1 1 117 MET CB   C  -9.939   0.747  -4.407 1.00 . A A . 117 MET CB   1 1 
       19 57528 1 1 117 MET CE   C -10.693  -0.823  -0.659 1.00 . A A . 117 MET CE   1 1 
       19 57529 1 1 117 MET CG   C  -9.917  -0.248  -3.256 1.00 . A A . 117 MET CG   1 1 
       19 57530 1 1 117 MET H    H -10.645   1.763  -6.896 1.00 . A A . 117 MET H    1 1 
       19 57531 1 1 117 MET HA   H  -9.124  -0.555  -5.898 1.00 . A A . 117 MET HA   1 1 
       19 57532 1 1 117 MET HB2  H  -9.052   1.359  -4.343 1.00 . A A . 117 MET HB2  1 1 
       19 57533 1 1 117 MET HB3  H -10.808   1.378  -4.294 1.00 . A A . 117 MET HB3  1 1 
       19 57534 1 1 117 MET HE1  H -11.094  -1.819  -0.554 1.00 . A A . 117 MET HE1  1 1 
       19 57535 1 1 117 MET HE2  H -10.983  -0.226   0.194 1.00 . A A . 117 MET HE2  1 1 
       19 57536 1 1 117 MET HE3  H  -9.615  -0.872  -0.714 1.00 . A A . 117 MET HE3  1 1 
       19 57537 1 1 117 MET HG2  H  -9.917  -1.247  -3.664 1.00 . A A . 117 MET HG2  1 1 
       19 57538 1 1 117 MET HG3  H  -9.013  -0.094  -2.685 1.00 . A A . 117 MET HG3  1 1 
       19 57539 1 1 117 MET N    N  -9.927   1.100  -6.834 1.00 . A A . 117 MET N    1 1 
       19 57540 1 1 117 MET O    O -12.312  -0.244  -6.276 1.00 . A A . 117 MET O    1 1 
       19 57541 1 1 117 MET SD   S -11.335  -0.075  -2.155 1.00 . A A . 117 MET SD   1 1 
       19 57542 1 1 118 VAL C    C -12.379  -3.794  -4.451 1.00 . A A . 118 VAL C    1 1 
       19 57543 1 1 118 VAL CA   C -12.254  -2.962  -5.722 1.00 . A A . 118 VAL CA   1 1 
       19 57544 1 1 118 VAL CB   C -12.130  -3.913  -6.932 1.00 . A A . 118 VAL CB   1 1 
       19 57545 1 1 118 VAL CG1  C -13.507  -4.353  -7.407 1.00 . A A . 118 VAL CG1  1 1 
       19 57546 1 1 118 VAL CG2  C -11.354  -3.255  -8.068 1.00 . A A . 118 VAL CG2  1 1 
       19 57547 1 1 118 VAL H    H -10.249  -2.393  -5.355 1.00 . A A . 118 VAL H    1 1 
       19 57548 1 1 118 VAL HA   H -13.152  -2.373  -5.843 1.00 . A A . 118 VAL HA   1 1 
       19 57549 1 1 118 VAL HB   H -11.587  -4.792  -6.618 1.00 . A A . 118 VAL HB   1 1 
       19 57550 1 1 118 VAL HG11 H -13.424  -5.294  -7.930 1.00 . A A . 118 VAL HG11 1 1 
       19 57551 1 1 118 VAL HG12 H -13.913  -3.607  -8.075 1.00 . A A . 118 VAL HG12 1 1 
       19 57552 1 1 118 VAL HG13 H -14.161  -4.470  -6.556 1.00 . A A . 118 VAL HG13 1 1 
       19 57553 1 1 118 VAL HG21 H -10.322  -3.572  -8.030 1.00 . A A . 118 VAL HG21 1 1 
       19 57554 1 1 118 VAL HG22 H -11.403  -2.181  -7.964 1.00 . A A . 118 VAL HG22 1 1 
       19 57555 1 1 118 VAL HG23 H -11.785  -3.545  -9.015 1.00 . A A . 118 VAL HG23 1 1 
       19 57556 1 1 118 VAL N    N -11.123  -2.047  -5.635 1.00 . A A . 118 VAL N    1 1 
       19 57557 1 1 118 VAL O    O -11.380  -4.260  -3.904 1.00 . A A . 118 VAL O    1 1 
       19 57558 1 1 119 TRP C    C -15.178  -5.510  -2.872 1.00 . A A . 119 TRP C    1 1 
       19 57559 1 1 119 TRP CA   C -13.856  -4.756  -2.775 1.00 . A A . 119 TRP CA   1 1 
       19 57560 1 1 119 TRP CB   C -13.863  -3.843  -1.548 1.00 . A A . 119 TRP CB   1 1 
       19 57561 1 1 119 TRP CD1  C -14.716  -1.490  -2.099 1.00 . A A . 119 TRP CD1  1 1 
       19 57562 1 1 119 TRP CD2  C -16.258  -2.839  -1.195 1.00 . A A . 119 TRP CD2  1 1 
       19 57563 1 1 119 TRP CE2  C -16.850  -1.586  -1.448 1.00 . A A . 119 TRP CE2  1 1 
       19 57564 1 1 119 TRP CE3  C -17.040  -3.850  -0.628 1.00 . A A . 119 TRP CE3  1 1 
       19 57565 1 1 119 TRP CG   C -14.893  -2.756  -1.620 1.00 . A A . 119 TRP CG   1 1 
       19 57566 1 1 119 TRP CH2  C -18.925  -2.327  -0.598 1.00 . A A . 119 TRP CH2  1 1 
       19 57567 1 1 119 TRP CZ2  C -18.185  -1.319  -1.153 1.00 . A A . 119 TRP CZ2  1 1 
       19 57568 1 1 119 TRP CZ3  C -18.364  -3.583  -0.335 1.00 . A A . 119 TRP CZ3  1 1 
       19 57569 1 1 119 TRP H    H -14.367  -3.583  -4.462 1.00 . A A . 119 TRP H    1 1 
       19 57570 1 1 119 TRP HA   H -13.054  -5.473  -2.673 1.00 . A A . 119 TRP HA   1 1 
       19 57571 1 1 119 TRP HB2  H -14.067  -4.435  -0.668 1.00 . A A . 119 TRP HB2  1 1 
       19 57572 1 1 119 TRP HB3  H -12.893  -3.379  -1.447 1.00 . A A . 119 TRP HB3  1 1 
       19 57573 1 1 119 TRP HD1  H -13.783  -1.115  -2.495 1.00 . A A . 119 TRP HD1  1 1 
       19 57574 1 1 119 TRP HE1  H -16.015   0.150  -2.279 1.00 . A A . 119 TRP HE1  1 1 
       19 57575 1 1 119 TRP HE3  H -16.623  -4.825  -0.418 1.00 . A A . 119 TRP HE3  1 1 
       19 57576 1 1 119 TRP HH2  H -19.963  -2.164  -0.353 1.00 . A A . 119 TRP HH2  1 1 
       19 57577 1 1 119 TRP HZ2  H -18.631  -0.356  -1.349 1.00 . A A . 119 TRP HZ2  1 1 
       19 57578 1 1 119 TRP HZ3  H -18.982  -4.352   0.103 1.00 . A A . 119 TRP HZ3  1 1 
       19 57579 1 1 119 TRP N    N -13.609  -3.978  -3.984 1.00 . A A . 119 TRP N    1 1 
       19 57580 1 1 119 TRP NE1  N -15.888  -0.780  -1.999 1.00 . A A . 119 TRP NE1  1 1 
       19 57581 1 1 119 TRP O    O -16.063  -5.136  -3.641 1.00 . A A . 119 TRP O    1 1 
       19 57582 1 1 120 ARG C    C -16.958  -7.698  -0.659 1.00 . A A . 120 ARG C    1 1 
       19 57583 1 1 120 ARG CA   C -16.519  -7.383  -2.085 1.00 . A A . 120 ARG CA   1 1 
       19 57584 1 1 120 ARG CB   C -16.292  -8.683  -2.859 1.00 . A A . 120 ARG CB   1 1 
       19 57585 1 1 120 ARG CD   C -15.236 -10.922  -2.406 1.00 . A A . 120 ARG CD   1 1 
       19 57586 1 1 120 ARG CG   C -15.022  -9.416  -2.457 1.00 . A A . 120 ARG CG   1 1 
       19 57587 1 1 120 ARG CZ   C -13.298 -11.708  -3.712 1.00 . A A . 120 ARG CZ   1 1 
       19 57588 1 1 120 ARG H    H -14.563  -6.825  -1.495 1.00 . A A . 120 ARG H    1 1 
       19 57589 1 1 120 ARG HA   H -17.295  -6.814  -2.572 1.00 . A A . 120 ARG HA   1 1 
       19 57590 1 1 120 ARG HB2  H -17.132  -9.340  -2.688 1.00 . A A . 120 ARG HB2  1 1 
       19 57591 1 1 120 ARG HB3  H -16.232  -8.454  -3.913 1.00 . A A . 120 ARG HB3  1 1 
       19 57592 1 1 120 ARG HD2  H -14.806 -11.302  -1.492 1.00 . A A . 120 ARG HD2  1 1 
       19 57593 1 1 120 ARG HD3  H -16.297 -11.123  -2.416 1.00 . A A . 120 ARG HD3  1 1 
       19 57594 1 1 120 ARG HE   H -15.210 -11.998  -4.210 1.00 . A A . 120 ARG HE   1 1 
       19 57595 1 1 120 ARG HG2  H -14.249  -9.197  -3.178 1.00 . A A . 120 ARG HG2  1 1 
       19 57596 1 1 120 ARG HG3  H -14.714  -9.073  -1.481 1.00 . A A . 120 ARG HG3  1 1 
       19 57597 1 1 120 ARG HH11 H -12.819 -10.702  -2.023 1.00 . A A . 120 ARG HH11 1 1 
       19 57598 1 1 120 ARG HH12 H -11.476 -11.265  -2.958 1.00 . A A . 120 ARG HH12 1 1 
       19 57599 1 1 120 ARG HH21 H -13.443 -12.741  -5.441 1.00 . A A . 120 ARG HH21 1 1 
       19 57600 1 1 120 ARG HH22 H -11.829 -12.424  -4.899 1.00 . A A . 120 ARG HH22 1 1 
       19 57601 1 1 120 ARG N    N -15.305  -6.576  -2.087 1.00 . A A . 120 ARG N    1 1 
       19 57602 1 1 120 ARG NE   N -14.614 -11.601  -3.541 1.00 . A A . 120 ARG NE   1 1 
       19 57603 1 1 120 ARG NH1  N -12.463 -11.182  -2.824 1.00 . A A . 120 ARG NH1  1 1 
       19 57604 1 1 120 ARG NH2  N -12.817 -12.343  -4.770 1.00 . A A . 120 ARG NH2  1 1 
       19 57605 1 1 120 ARG O    O -16.133  -7.814   0.245 1.00 . A A . 120 ARG O    1 1 
       19 57606 1 1 121 ALA C    C -19.370  -9.557   0.897 1.00 . A A . 121 ALA C    1 1 
       19 57607 1 1 121 ALA CA   C -18.817  -8.137   0.849 1.00 . A A . 121 ALA CA   1 1 
       19 57608 1 1 121 ALA CB   C -19.903  -7.134   1.210 1.00 . A A . 121 ALA CB   1 1 
       19 57609 1 1 121 ALA H    H -18.876  -7.731  -1.228 1.00 . A A . 121 ALA H    1 1 
       19 57610 1 1 121 ALA HA   H -18.020  -8.047   1.573 1.00 . A A . 121 ALA HA   1 1 
       19 57611 1 1 121 ALA HB1  H -20.521  -7.540   1.996 1.00 . A A . 121 ALA HB1  1 1 
       19 57612 1 1 121 ALA HB2  H -20.511  -6.935   0.341 1.00 . A A . 121 ALA HB2  1 1 
       19 57613 1 1 121 ALA HB3  H -19.446  -6.216   1.548 1.00 . A A . 121 ALA HB3  1 1 
       19 57614 1 1 121 ALA N    N -18.267  -7.835  -0.466 1.00 . A A . 121 ALA N    1 1 
       19 57615 1 1 121 ALA O    O -20.223  -9.931   0.093 1.00 . A A . 121 ALA O    1 1 
       19 57616 1 1 122 ASP C    C -19.187 -12.185   3.449 1.00 . A A . 122 ASP C    1 1 
       19 57617 1 1 122 ASP CA   C -19.321 -11.727   2.000 1.00 . A A . 122 ASP CA   1 1 
       19 57618 1 1 122 ASP CB   C -18.512 -12.650   1.086 1.00 . A A . 122 ASP CB   1 1 
       19 57619 1 1 122 ASP CG   C -19.012 -14.080   1.119 1.00 . A A . 122 ASP CG   1 1 
       19 57620 1 1 122 ASP H    H -18.197  -9.992   2.458 1.00 . A A . 122 ASP H    1 1 
       19 57621 1 1 122 ASP HA   H -20.360 -11.775   1.715 1.00 . A A . 122 ASP HA   1 1 
       19 57622 1 1 122 ASP HB2  H -18.579 -12.289   0.071 1.00 . A A . 122 ASP HB2  1 1 
       19 57623 1 1 122 ASP HB3  H -17.477 -12.640   1.400 1.00 . A A . 122 ASP HB3  1 1 
       19 57624 1 1 122 ASP N    N -18.876 -10.347   1.847 1.00 . A A . 122 ASP N    1 1 
       19 57625 1 1 122 ASP O    O -18.290 -11.745   4.169 1.00 . A A . 122 ASP O    1 1 
       19 57626 1 1 122 ASP OD1  O -20.048 -14.363   0.484 1.00 . A A . 122 ASP OD1  1 1 
       19 57627 1 1 122 ASP OD2  O -18.364 -14.920   1.783 1.00 . A A . 122 ASP OD2  1 1 
       19 57628 1 1 123 SER C    C -19.840 -15.091   5.244 1.00 . A A . 123 SER C    1 1 
       19 57629 1 1 123 SER CA   C -20.070 -13.583   5.237 1.00 . A A . 123 SER CA   1 1 
       19 57630 1 1 123 SER CB   C -21.384 -13.249   5.946 1.00 . A A . 123 SER CB   1 1 
       19 57631 1 1 123 SER H    H -20.778 -13.379   3.252 1.00 . A A . 123 SER H    1 1 
       19 57632 1 1 123 SER HA   H -19.257 -13.105   5.761 1.00 . A A . 123 SER HA   1 1 
       19 57633 1 1 123 SER HB2  H -22.043 -12.739   5.259 1.00 . A A . 123 SER HB2  1 1 
       19 57634 1 1 123 SER HB3  H -21.853 -14.161   6.284 1.00 . A A . 123 SER HB3  1 1 
       19 57635 1 1 123 SER HG   H -21.965 -11.931   7.275 1.00 . A A . 123 SER HG   1 1 
       19 57636 1 1 123 SER N    N -20.086 -13.066   3.872 1.00 . A A . 123 SER N    1 1 
       19 57637 1 1 123 SER O    O -20.166 -15.785   4.281 1.00 . A A . 123 SER O    1 1 
       19 57638 1 1 123 SER OG   O -21.159 -12.409   7.067 1.00 . A A . 123 SER OG   1 1 
       19 57639 1 1 124 LYS C    C -18.527 -17.354   7.881 1.00 . A A . 124 LYS C    1 1 
       19 57640 1 1 124 LYS CA   C -19.002 -17.020   6.471 1.00 . A A . 124 LYS CA   1 1 
       19 57641 1 1 124 LYS CB   C -17.950 -17.455   5.448 1.00 . A A . 124 LYS CB   1 1 
       19 57642 1 1 124 LYS CD   C -17.885 -18.829   3.345 1.00 . A A . 124 LYS CD   1 1 
       19 57643 1 1 124 LYS CE   C -17.345 -20.183   2.915 1.00 . A A . 124 LYS CE   1 1 
       19 57644 1 1 124 LYS CG   C -18.231 -18.812   4.826 1.00 . A A . 124 LYS CG   1 1 
       19 57645 1 1 124 LYS H    H -19.037 -14.991   7.073 1.00 . A A . 124 LYS H    1 1 
       19 57646 1 1 124 LYS HA   H -19.920 -17.552   6.278 1.00 . A A . 124 LYS HA   1 1 
       19 57647 1 1 124 LYS HB2  H -17.909 -16.720   4.657 1.00 . A A . 124 LYS HB2  1 1 
       19 57648 1 1 124 LYS HB3  H -16.986 -17.499   5.935 1.00 . A A . 124 LYS HB3  1 1 
       19 57649 1 1 124 LYS HD2  H -18.776 -18.611   2.775 1.00 . A A . 124 LYS HD2  1 1 
       19 57650 1 1 124 LYS HD3  H -17.137 -18.075   3.152 1.00 . A A . 124 LYS HD3  1 1 
       19 57651 1 1 124 LYS HE2  H -16.478 -20.419   3.516 1.00 . A A . 124 LYS HE2  1 1 
       19 57652 1 1 124 LYS HE3  H -18.109 -20.930   3.079 1.00 . A A . 124 LYS HE3  1 1 
       19 57653 1 1 124 LYS HG2  H -17.640 -19.559   5.331 1.00 . A A . 124 LYS HG2  1 1 
       19 57654 1 1 124 LYS HG3  H -19.281 -19.040   4.944 1.00 . A A . 124 LYS HG3  1 1 
       19 57655 1 1 124 LYS HZ1  H -16.867 -21.174   1.139 1.00 . A A . 124 LYS HZ1  1 1 
       19 57656 1 1 124 LYS HZ2  H -16.042 -19.713   1.353 1.00 . A A . 124 LYS HZ2  1 1 
       19 57657 1 1 124 LYS HZ3  H -17.674 -19.706   0.908 1.00 . A A . 124 LYS HZ3  1 1 
       19 57658 1 1 124 LYS N    N -19.275 -15.592   6.339 1.00 . A A . 124 LYS N    1 1 
       19 57659 1 1 124 LYS NZ   N -16.954 -20.195   1.479 1.00 . A A . 124 LYS NZ   1 1 
       19 57660 1 1 124 LYS O    O -17.446 -16.939   8.300 1.00 . A A . 124 LYS O    1 1 
       19 57661 1 1 125 GLY C    C -19.933 -19.529  10.539 1.00 . A A . 125 GLY C    1 1 
       19 57662 1 1 125 GLY CA   C -18.991 -18.488   9.966 1.00 . A A . 125 GLY CA   1 1 
       19 57663 1 1 125 GLY H    H -20.192 -18.411   8.223 1.00 . A A . 125 GLY H    1 1 
       19 57664 1 1 125 GLY HA2  H -17.988 -18.886   9.968 1.00 . A A . 125 GLY HA2  1 1 
       19 57665 1 1 125 GLY HA3  H -19.020 -17.609  10.592 1.00 . A A . 125 GLY HA3  1 1 
       19 57666 1 1 125 GLY N    N -19.343 -18.110   8.611 1.00 . A A . 125 GLY N    1 1 
       19 57667 1 1 125 GLY O    O -20.428 -20.393   9.815 1.00 . A A . 125 GLY O    1 1 
       19 57668 1 1 126 ASN C    C -22.483 -19.827  12.609 1.00 . A A . 126 ASN C    1 1 
       19 57669 1 1 126 ASN CA   C -21.069 -20.391  12.511 1.00 . A A . 126 ASN CA   1 1 
       19 57670 1 1 126 ASN CB   C -20.540 -20.718  13.910 1.00 . A A . 126 ASN CB   1 1 
       19 57671 1 1 126 ASN CG   C -19.691 -21.974  13.927 1.00 . A A . 126 ASN CG   1 1 
       19 57672 1 1 126 ASN H    H -19.755 -18.737  12.366 1.00 . A A . 126 ASN H    1 1 
       19 57673 1 1 126 ASN HA   H -21.093 -21.297  11.925 1.00 . A A . 126 ASN HA   1 1 
       19 57674 1 1 126 ASN HB2  H -19.937 -19.894  14.261 1.00 . A A . 126 ASN HB2  1 1 
       19 57675 1 1 126 ASN HB3  H -21.374 -20.859  14.580 1.00 . A A . 126 ASN HB3  1 1 
       19 57676 1 1 126 ASN HD21 H -18.033 -20.884  14.047 1.00 . A A . 126 ASN HD21 1 1 
       19 57677 1 1 126 ASN HD22 H -17.806 -22.596  14.019 1.00 . A A . 126 ASN HD22 1 1 
       19 57678 1 1 126 ASN N    N -20.180 -19.448  11.842 1.00 . A A . 126 ASN N    1 1 
       19 57679 1 1 126 ASN ND2  N -18.377 -21.800  14.006 1.00 . A A . 126 ASN ND2  1 1 
       19 57680 1 1 126 ASN O    O -22.723 -18.840  13.303 1.00 . A A . 126 ASN O    1 1 
       19 57681 1 1 126 ASN OD1  O -20.211 -23.089  13.872 1.00 . A A . 126 ASN OD1  1 1 
       19 57682 1 1 127 TYR C    C -25.744 -21.183  11.584 1.00 . A A . 127 TYR C    1 1 
       19 57683 1 1 127 TYR CA   C -24.808 -20.026  11.917 1.00 . A A . 127 TYR CA   1 1 
       19 57684 1 1 127 TYR CB   C -25.010 -18.883  10.919 1.00 . A A . 127 TYR CB   1 1 
       19 57685 1 1 127 TYR CD1  C -26.562 -17.690  12.516 1.00 . A A . 127 TYR CD1  1 1 
       19 57686 1 1 127 TYR CD2  C -25.113 -16.372  11.158 1.00 . A A . 127 TYR CD2  1 1 
       19 57687 1 1 127 TYR CE1  C -27.078 -16.542  13.087 1.00 . A A . 127 TYR CE1  1 1 
       19 57688 1 1 127 TYR CE2  C -25.623 -15.219  11.725 1.00 . A A . 127 TYR CE2  1 1 
       19 57689 1 1 127 TYR CG   C -25.572 -17.624  11.543 1.00 . A A . 127 TYR CG   1 1 
       19 57690 1 1 127 TYR CZ   C -26.605 -15.310  12.689 1.00 . A A . 127 TYR CZ   1 1 
       19 57691 1 1 127 TYR H    H -23.165 -21.245  11.374 1.00 . A A . 127 TYR H    1 1 
       19 57692 1 1 127 TYR HA   H -25.036 -19.669  12.910 1.00 . A A . 127 TYR HA   1 1 
       19 57693 1 1 127 TYR HB2  H -24.059 -18.633  10.473 1.00 . A A . 127 TYR HB2  1 1 
       19 57694 1 1 127 TYR HB3  H -25.693 -19.203  10.145 1.00 . A A . 127 TYR HB3  1 1 
       19 57695 1 1 127 TYR HD1  H -26.931 -18.656  12.826 1.00 . A A . 127 TYR HD1  1 1 
       19 57696 1 1 127 TYR HD2  H -24.344 -16.304  10.403 1.00 . A A . 127 TYR HD2  1 1 
       19 57697 1 1 127 TYR HE1  H -27.847 -16.613  13.842 1.00 . A A . 127 TYR HE1  1 1 
       19 57698 1 1 127 TYR HE2  H -25.252 -14.254  11.412 1.00 . A A . 127 TYR HE2  1 1 
       19 57699 1 1 127 TYR HH   H -27.247 -14.303  14.197 1.00 . A A . 127 TYR HH   1 1 
       19 57700 1 1 127 TYR N    N -23.418 -20.464  11.908 1.00 . A A . 127 TYR N    1 1 
       19 57701 1 1 127 TYR O    O -25.334 -22.344  11.572 1.00 . A A . 127 TYR O    1 1 
       19 57702 1 1 127 TYR OH   O -27.116 -14.164  13.255 1.00 . A A . 127 TYR OH   1 1 
       19 57703 1 1 128 ALA C    C -28.713 -21.538   9.681 1.00 . A A . 128 ALA C    1 1 
       19 57704 1 1 128 ALA CA   C -28.001 -21.873  10.987 1.00 . A A . 128 ALA CA   1 1 
       19 57705 1 1 128 ALA CB   C -29.008 -22.012  12.118 1.00 . A A . 128 ALA CB   1 1 
       19 57706 1 1 128 ALA H    H -27.275 -19.918  11.343 1.00 . A A . 128 ALA H    1 1 
       19 57707 1 1 128 ALA HA   H -27.490 -22.819  10.874 1.00 . A A . 128 ALA HA   1 1 
       19 57708 1 1 128 ALA HB1  H -29.975 -22.272  11.710 1.00 . A A . 128 ALA HB1  1 1 
       19 57709 1 1 128 ALA HB2  H -29.083 -21.075  12.650 1.00 . A A . 128 ALA HB2  1 1 
       19 57710 1 1 128 ALA HB3  H -28.684 -22.787  12.796 1.00 . A A . 128 ALA HB3  1 1 
       19 57711 1 1 128 ALA N    N -27.006 -20.861  11.317 1.00 . A A . 128 ALA N    1 1 
       19 57712 1 1 128 ALA O    O -29.507 -20.600   9.618 1.00 . A A . 128 ALA O    1 1 
       19 57713 1 1 129 SER C    C -30.294 -22.948   7.179 1.00 . A A . 129 SER C    1 1 
       19 57714 1 1 129 SER CA   C -29.037 -22.097   7.336 1.00 . A A . 129 SER CA   1 1 
       19 57715 1 1 129 SER CB   C -28.043 -22.428   6.221 1.00 . A A . 129 SER CB   1 1 
       19 57716 1 1 129 SER H    H -27.783 -23.045   8.753 1.00 . A A . 129 SER H    1 1 
       19 57717 1 1 129 SER HA   H -29.311 -21.056   7.265 1.00 . A A . 129 SER HA   1 1 
       19 57718 1 1 129 SER HB2  H -28.075 -23.488   6.016 1.00 . A A . 129 SER HB2  1 1 
       19 57719 1 1 129 SER HB3  H -28.310 -21.880   5.330 1.00 . A A . 129 SER HB3  1 1 
       19 57720 1 1 129 SER HG   H -26.191 -21.942   5.807 1.00 . A A . 129 SER HG   1 1 
       19 57721 1 1 129 SER N    N -28.423 -22.312   8.640 1.00 . A A . 129 SER N    1 1 
       19 57722 1 1 129 SER O    O -30.231 -24.177   7.199 1.00 . A A . 129 SER O    1 1 
       19 57723 1 1 129 SER OG   O -26.723 -22.076   6.595 1.00 . A A . 129 SER OG   1 1 
       19 57724 1 1 130 THR C    C -33.263 -22.782   5.460 1.00 . A A . 130 THR C    1 1 
       19 57725 1 1 130 THR CA   C -32.709 -22.979   6.867 1.00 . A A . 130 THR CA   1 1 
       19 57726 1 1 130 THR CB   C -33.718 -22.477   7.899 1.00 . A A . 130 THR CB   1 1 
       19 57727 1 1 130 THR CG2  C -33.370 -22.872   9.319 1.00 . A A . 130 THR CG2  1 1 
       19 57728 1 1 130 THR H    H -31.421 -21.304   7.019 1.00 . A A . 130 THR H    1 1 
       19 57729 1 1 130 THR HA   H -32.534 -24.031   7.027 1.00 . A A . 130 THR HA   1 1 
       19 57730 1 1 130 THR HB   H -34.688 -22.894   7.670 1.00 . A A . 130 THR HB   1 1 
       19 57731 1 1 130 THR HG1  H -34.725 -20.804   8.041 1.00 . A A . 130 THR HG1  1 1 
       19 57732 1 1 130 THR HG21 H -32.972 -22.015   9.843 1.00 . A A . 130 THR HG21 1 1 
       19 57733 1 1 130 THR HG22 H -32.629 -23.657   9.302 1.00 . A A . 130 THR HG22 1 1 
       19 57734 1 1 130 THR HG23 H -34.257 -23.223   9.824 1.00 . A A . 130 THR HG23 1 1 
       19 57735 1 1 130 THR N    N -31.436 -22.284   7.026 1.00 . A A . 130 THR N    1 1 
       19 57736 1 1 130 THR O    O -33.388 -23.736   4.692 1.00 . A A . 130 THR O    1 1 
       19 57737 1 1 130 THR OG1  O -33.820 -21.066   7.859 1.00 . A A . 130 THR OG1  1 1 
       19 57738 1 1 131 GLY C    C -33.071 -20.739   2.852 1.00 . A A . 131 GLY C    1 1 
       19 57739 1 1 131 GLY CA   C -34.131 -21.238   3.814 1.00 . A A . 131 GLY CA   1 1 
       19 57740 1 1 131 GLY H    H -33.470 -20.816   5.781 1.00 . A A . 131 GLY H    1 1 
       19 57741 1 1 131 GLY HA2  H -34.576 -22.134   3.407 1.00 . A A . 131 GLY HA2  1 1 
       19 57742 1 1 131 GLY HA3  H -34.895 -20.483   3.913 1.00 . A A . 131 GLY HA3  1 1 
       19 57743 1 1 131 GLY N    N -33.593 -21.538   5.128 1.00 . A A . 131 GLY N    1 1 
       19 57744 1 1 131 GLY O    O -32.609 -21.482   1.986 1.00 . A A . 131 GLY O    1 1 
       19 57745 1 1 132 VAL C    C -30.799 -17.897   2.921 1.00 . A A . 132 VAL C    1 1 
       19 57746 1 1 132 VAL CA   C -31.670 -18.878   2.144 1.00 . A A . 132 VAL CA   1 1 
       19 57747 1 1 132 VAL CB   C -32.310 -18.144   0.951 1.00 . A A . 132 VAL CB   1 1 
       19 57748 1 1 132 VAL CG1  C -32.832 -19.140  -0.073 1.00 . A A . 132 VAL CG1  1 1 
       19 57749 1 1 132 VAL CG2  C -33.424 -17.223   1.427 1.00 . A A . 132 VAL CG2  1 1 
       19 57750 1 1 132 VAL H    H -33.087 -18.936   3.715 1.00 . A A . 132 VAL H    1 1 
       19 57751 1 1 132 VAL HA   H -31.047 -19.673   1.759 1.00 . A A . 132 VAL HA   1 1 
       19 57752 1 1 132 VAL HB   H -31.551 -17.539   0.477 1.00 . A A . 132 VAL HB   1 1 
       19 57753 1 1 132 VAL HG11 H -33.393 -19.912   0.429 1.00 . A A . 132 VAL HG11 1 1 
       19 57754 1 1 132 VAL HG12 H -32.000 -19.582  -0.602 1.00 . A A . 132 VAL HG12 1 1 
       19 57755 1 1 132 VAL HG13 H -33.474 -18.629  -0.776 1.00 . A A . 132 VAL HG13 1 1 
       19 57756 1 1 132 VAL HG21 H -34.037 -17.742   2.149 1.00 . A A . 132 VAL HG21 1 1 
       19 57757 1 1 132 VAL HG22 H -34.033 -16.931   0.583 1.00 . A A . 132 VAL HG22 1 1 
       19 57758 1 1 132 VAL HG23 H -32.994 -16.345   1.883 1.00 . A A . 132 VAL HG23 1 1 
       19 57759 1 1 132 VAL N    N -32.683 -19.477   3.005 1.00 . A A . 132 VAL N    1 1 
       19 57760 1 1 132 VAL O    O -31.158 -17.468   4.018 1.00 . A A . 132 VAL O    1 1 
       19 57761 1 1 133 SER C    C -28.517 -15.377   2.117 1.00 . A A . 133 SER C    1 1 
       19 57762 1 1 133 SER CA   C -28.733 -16.612   2.987 1.00 . A A . 133 SER CA   1 1 
       19 57763 1 1 133 SER CB   C -27.392 -17.295   3.265 1.00 . A A . 133 SER CB   1 1 
       19 57764 1 1 133 SER H    H -29.423 -17.920   1.471 1.00 . A A . 133 SER H    1 1 
       19 57765 1 1 133 SER HA   H -29.170 -16.303   3.924 1.00 . A A . 133 SER HA   1 1 
       19 57766 1 1 133 SER HB2  H -26.687 -16.564   3.632 1.00 . A A . 133 SER HB2  1 1 
       19 57767 1 1 133 SER HB3  H -27.531 -18.065   4.010 1.00 . A A . 133 SER HB3  1 1 
       19 57768 1 1 133 SER HG   H -26.276 -17.266   1.656 1.00 . A A . 133 SER HG   1 1 
       19 57769 1 1 133 SER N    N -29.654 -17.544   2.347 1.00 . A A . 133 SER N    1 1 
       19 57770 1 1 133 SER O    O -28.722 -14.249   2.562 1.00 . A A . 133 SER O    1 1 
       19 57771 1 1 133 SER OG   O -26.866 -17.886   2.089 1.00 . A A . 133 SER OG   1 1 
       19 57772 1 1 134 ARG C    C -28.422 -14.830  -1.437 1.00 . A A . 134 ARG C    1 1 
       19 57773 1 1 134 ARG CA   C -27.857 -14.505  -0.058 1.00 . A A . 134 ARG CA   1 1 
       19 57774 1 1 134 ARG CB   C -26.357 -14.221  -0.163 1.00 . A A . 134 ARG CB   1 1 
       19 57775 1 1 134 ARG CD   C -24.537 -12.778   0.793 1.00 . A A . 134 ARG CD   1 1 
       19 57776 1 1 134 ARG CG   C -25.763 -13.622   1.100 1.00 . A A . 134 ARG CG   1 1 
       19 57777 1 1 134 ARG CZ   C -23.505 -10.716   1.668 1.00 . A A . 134 ARG CZ   1 1 
       19 57778 1 1 134 ARG H    H -27.954 -16.523   0.577 1.00 . A A . 134 ARG H    1 1 
       19 57779 1 1 134 ARG HA   H -28.356 -13.628   0.325 1.00 . A A . 134 ARG HA   1 1 
       19 57780 1 1 134 ARG HB2  H -25.841 -15.144  -0.377 1.00 . A A . 134 ARG HB2  1 1 
       19 57781 1 1 134 ARG HB3  H -26.190 -13.530  -0.976 1.00 . A A . 134 ARG HB3  1 1 
       19 57782 1 1 134 ARG HD2  H -23.679 -13.428   0.705 1.00 . A A . 134 ARG HD2  1 1 
       19 57783 1 1 134 ARG HD3  H -24.694 -12.264  -0.144 1.00 . A A . 134 ARG HD3  1 1 
       19 57784 1 1 134 ARG HE   H -24.696 -11.932   2.710 1.00 . A A . 134 ARG HE   1 1 
       19 57785 1 1 134 ARG HG2  H -26.505 -12.999   1.577 1.00 . A A . 134 ARG HG2  1 1 
       19 57786 1 1 134 ARG HG3  H -25.479 -14.423   1.768 1.00 . A A . 134 ARG HG3  1 1 
       19 57787 1 1 134 ARG HH11 H -23.053 -11.126  -0.261 1.00 . A A . 134 ARG HH11 1 1 
       19 57788 1 1 134 ARG HH12 H -22.341  -9.682   0.378 1.00 . A A . 134 ARG HH12 1 1 
       19 57789 1 1 134 ARG HH21 H -23.760 -10.034   3.553 1.00 . A A . 134 ARG HH21 1 1 
       19 57790 1 1 134 ARG HH22 H -22.742  -9.062   2.543 1.00 . A A . 134 ARG HH22 1 1 
       19 57791 1 1 134 ARG N    N -28.100 -15.601   0.874 1.00 . A A . 134 ARG N    1 1 
       19 57792 1 1 134 ARG NE   N -24.275 -11.789   1.837 1.00 . A A . 134 ARG NE   1 1 
       19 57793 1 1 134 ARG NH1  N -22.919 -10.490   0.498 1.00 . A A . 134 ARG NH1  1 1 
       19 57794 1 1 134 ARG NH2  N -23.320  -9.868   2.670 1.00 . A A . 134 ARG NH2  1 1 
       19 57795 1 1 134 ARG O    O -28.491 -15.994  -1.832 1.00 . A A . 134 ARG O    1 1 
       19 57796 1 1 135 SER C    C -28.344 -13.650  -4.570 1.00 . A A . 135 SER C    1 1 
       19 57797 1 1 135 SER CA   C -29.384 -13.967  -3.499 1.00 . A A . 135 SER CA   1 1 
       19 57798 1 1 135 SER CB   C -30.610 -13.072  -3.682 1.00 . A A . 135 SER CB   1 1 
       19 57799 1 1 135 SER H    H -28.744 -12.890  -1.794 1.00 . A A . 135 SER H    1 1 
       19 57800 1 1 135 SER HA   H -29.685 -15.000  -3.601 1.00 . A A . 135 SER HA   1 1 
       19 57801 1 1 135 SER HB2  H -30.342 -12.048  -3.468 1.00 . A A . 135 SER HB2  1 1 
       19 57802 1 1 135 SER HB3  H -30.960 -13.147  -4.702 1.00 . A A . 135 SER HB3  1 1 
       19 57803 1 1 135 SER HG   H -31.998 -12.685  -2.353 1.00 . A A . 135 SER HG   1 1 
       19 57804 1 1 135 SER N    N -28.826 -13.794  -2.164 1.00 . A A . 135 SER N    1 1 
       19 57805 1 1 135 SER O    O -28.060 -14.477  -5.437 1.00 . A A . 135 SER O    1 1 
       19 57806 1 1 135 SER OG   O -31.659 -13.459  -2.811 1.00 . A A . 135 SER OG   1 1 
       19 57807 1 1 136 GLU C    C -25.440 -11.749  -4.774 1.00 . A A . 136 GLU C    1 1 
       19 57808 1 1 136 GLU CA   C -26.772 -12.022  -5.465 1.00 . A A . 136 GLU CA   1 1 
       19 57809 1 1 136 GLU CB   C -27.242 -10.768  -6.206 1.00 . A A . 136 GLU CB   1 1 
       19 57810 1 1 136 GLU CD   C -27.778 -10.034  -8.563 1.00 . A A . 136 GLU CD   1 1 
       19 57811 1 1 136 GLU CG   C -28.016 -11.068  -7.479 1.00 . A A . 136 GLU CG   1 1 
       19 57812 1 1 136 GLU H    H -28.050 -11.834  -3.787 1.00 . A A . 136 GLU H    1 1 
       19 57813 1 1 136 GLU HA   H -26.636 -12.821  -6.178 1.00 . A A . 136 GLU HA   1 1 
       19 57814 1 1 136 GLU HB2  H -27.881 -10.195  -5.549 1.00 . A A . 136 GLU HB2  1 1 
       19 57815 1 1 136 GLU HB3  H -26.380 -10.172  -6.465 1.00 . A A . 136 GLU HB3  1 1 
       19 57816 1 1 136 GLU HG2  H -27.709 -12.034  -7.852 1.00 . A A . 136 GLU HG2  1 1 
       19 57817 1 1 136 GLU HG3  H -29.071 -11.092  -7.248 1.00 . A A . 136 GLU HG3  1 1 
       19 57818 1 1 136 GLU N    N -27.782 -12.448  -4.502 1.00 . A A . 136 GLU N    1 1 
       19 57819 1 1 136 GLU O    O -25.303 -11.953  -3.567 1.00 . A A . 136 GLU O    1 1 
       19 57820 1 1 136 GLU OE1  O -26.698 -10.067  -9.187 1.00 . A A . 136 GLU OE1  1 1 
       19 57821 1 1 136 GLU OE2  O -28.675  -9.193  -8.787 1.00 . A A . 136 GLU OE2  1 1 
       19 57822 1 1 137 HIS C    C -22.905  -9.478  -4.957 1.00 . A A . 137 HIS C    1 1 
       19 57823 1 1 137 HIS CA   C -23.140 -10.985  -5.008 1.00 . A A . 137 HIS CA   1 1 
       19 57824 1 1 137 HIS CB   C -22.057 -11.653  -5.856 1.00 . A A . 137 HIS CB   1 1 
       19 57825 1 1 137 HIS CD2  C -21.146 -13.564  -4.355 1.00 . A A . 137 HIS CD2  1 1 
       19 57826 1 1 137 HIS CE1  C -21.741 -15.264  -5.605 1.00 . A A . 137 HIS CE1  1 1 
       19 57827 1 1 137 HIS CG   C -21.766 -13.065  -5.451 1.00 . A A . 137 HIS CG   1 1 
       19 57828 1 1 137 HIS H    H -24.633 -11.144  -6.500 1.00 . A A . 137 HIS H    1 1 
       19 57829 1 1 137 HIS HA   H -23.094 -11.378  -4.003 1.00 . A A . 137 HIS HA   1 1 
       19 57830 1 1 137 HIS HB2  H -22.372 -11.661  -6.888 1.00 . A A . 137 HIS HB2  1 1 
       19 57831 1 1 137 HIS HB3  H -21.141 -11.087  -5.767 1.00 . A A . 137 HIS HB3  1 1 
       19 57832 1 1 137 HIS HD1  H -22.595 -14.125  -7.074 1.00 . A A . 137 HIS HD1  1 1 
       19 57833 1 1 137 HIS HD2  H -20.730 -12.991  -3.538 1.00 . A A . 137 HIS HD2  1 1 
       19 57834 1 1 137 HIS HE1  H -21.888 -16.270  -5.969 1.00 . A A . 137 HIS HE1  1 1 
       19 57835 1 1 137 HIS HE2  H -20.685 -15.555  -3.875 1.00 . A A . 137 HIS HE2  1 1 
       19 57836 1 1 137 HIS N    N -24.462 -11.286  -5.546 1.00 . A A . 137 HIS N    1 1 
       19 57837 1 1 137 HIS ND1  N -22.127 -14.157  -6.214 1.00 . A A . 137 HIS ND1  1 1 
       19 57838 1 1 137 HIS NE2  N -21.144 -14.931  -4.475 1.00 . A A . 137 HIS NE2  1 1 
       19 57839 1 1 137 HIS O    O -23.318  -8.745  -5.855 1.00 . A A . 137 HIS O    1 1 
       19 57840 1 1 138 ASP C    C -20.600  -7.250  -4.348 1.00 . A A . 138 ASP C    1 1 
       19 57841 1 1 138 ASP CA   C -21.949  -7.605  -3.731 1.00 . A A . 138 ASP CA   1 1 
       19 57842 1 1 138 ASP CB   C -21.959  -7.235  -2.246 1.00 . A A . 138 ASP CB   1 1 
       19 57843 1 1 138 ASP CG   C -22.398  -5.803  -2.010 1.00 . A A . 138 ASP CG   1 1 
       19 57844 1 1 138 ASP H    H -21.938  -9.658  -3.217 1.00 . A A . 138 ASP H    1 1 
       19 57845 1 1 138 ASP HA   H -22.722  -7.046  -4.237 1.00 . A A . 138 ASP HA   1 1 
       19 57846 1 1 138 ASP HB2  H -22.639  -7.889  -1.723 1.00 . A A . 138 ASP HB2  1 1 
       19 57847 1 1 138 ASP HB3  H -20.964  -7.359  -1.844 1.00 . A A . 138 ASP HB3  1 1 
       19 57848 1 1 138 ASP N    N -22.239  -9.025  -3.899 1.00 . A A . 138 ASP N    1 1 
       19 57849 1 1 138 ASP O    O -19.624  -7.982  -4.193 1.00 . A A . 138 ASP O    1 1 
       19 57850 1 1 138 ASP OD1  O -23.620  -5.562  -1.918 1.00 . A A . 138 ASP OD1  1 1 
       19 57851 1 1 138 ASP OD2  O -21.517  -4.920  -1.920 1.00 . A A . 138 ASP OD2  1 1 
       19 57852 1 1 139 THR C    C -19.141  -4.164  -5.510 1.00 . A A . 139 THR C    1 1 
       19 57853 1 1 139 THR CA   C -19.324  -5.668  -5.686 1.00 . A A . 139 THR CA   1 1 
       19 57854 1 1 139 THR CB   C -19.341  -6.018  -7.175 1.00 . A A . 139 THR CB   1 1 
       19 57855 1 1 139 THR CG2  C -19.509  -7.500  -7.437 1.00 . A A . 139 THR CG2  1 1 
       19 57856 1 1 139 THR H    H -21.366  -5.578  -5.134 1.00 . A A . 139 THR H    1 1 
       19 57857 1 1 139 THR HA   H -18.499  -6.178  -5.214 1.00 . A A . 139 THR HA   1 1 
       19 57858 1 1 139 THR HB   H -18.406  -5.709  -7.618 1.00 . A A . 139 THR HB   1 1 
       19 57859 1 1 139 THR HG1  H -20.219  -4.399  -7.839 1.00 . A A . 139 THR HG1  1 1 
       19 57860 1 1 139 THR HG21 H -18.864  -7.797  -8.252 1.00 . A A . 139 THR HG21 1 1 
       19 57861 1 1 139 THR HG22 H -20.536  -7.706  -7.699 1.00 . A A . 139 THR HG22 1 1 
       19 57862 1 1 139 THR HG23 H -19.246  -8.056  -6.549 1.00 . A A . 139 THR HG23 1 1 
       19 57863 1 1 139 THR N    N -20.555  -6.120  -5.046 1.00 . A A . 139 THR N    1 1 
       19 57864 1 1 139 THR O    O -20.041  -3.379  -5.808 1.00 . A A . 139 THR O    1 1 
       19 57865 1 1 139 THR OG1  O -20.395  -5.343  -7.838 1.00 . A A . 139 THR OG1  1 1 
       19 57866 1 1 140 GLY C    C -16.511  -1.878  -5.643 1.00 . A A . 140 GLY C    1 1 
       19 57867 1 1 140 GLY CA   C -17.686  -2.361  -4.816 1.00 . A A . 140 GLY CA   1 1 
       19 57868 1 1 140 GLY H    H -17.288  -4.440  -4.804 1.00 . A A . 140 GLY H    1 1 
       19 57869 1 1 140 GLY HA2  H -18.560  -1.786  -5.083 1.00 . A A . 140 GLY HA2  1 1 
       19 57870 1 1 140 GLY HA3  H -17.466  -2.200  -3.771 1.00 . A A . 140 GLY HA3  1 1 
       19 57871 1 1 140 GLY N    N -17.968  -3.770  -5.023 1.00 . A A . 140 GLY N    1 1 
       19 57872 1 1 140 GLY O    O -15.504  -2.575  -5.769 1.00 . A A . 140 GLY O    1 1 
       19 57873 1 1 141 VAL C    C -15.507   1.406  -6.849 1.00 . A A . 141 VAL C    1 1 
       19 57874 1 1 141 VAL CA   C -15.582  -0.108  -7.031 1.00 . A A . 141 VAL CA   1 1 
       19 57875 1 1 141 VAL CB   C -15.798  -0.428  -8.523 1.00 . A A . 141 VAL CB   1 1 
       19 57876 1 1 141 VAL CG1  C -17.121   0.144  -9.010 1.00 . A A . 141 VAL CG1  1 1 
       19 57877 1 1 141 VAL CG2  C -14.642   0.102  -9.359 1.00 . A A . 141 VAL CG2  1 1 
       19 57878 1 1 141 VAL H    H -17.470  -0.175  -6.072 1.00 . A A . 141 VAL H    1 1 
       19 57879 1 1 141 VAL HA   H -14.645  -0.545  -6.723 1.00 . A A . 141 VAL HA   1 1 
       19 57880 1 1 141 VAL HB   H -15.833  -1.502  -8.640 1.00 . A A . 141 VAL HB   1 1 
       19 57881 1 1 141 VAL HG11 H -17.076   1.223  -8.992 1.00 . A A . 141 VAL HG11 1 1 
       19 57882 1 1 141 VAL HG12 H -17.918  -0.194  -8.363 1.00 . A A . 141 VAL HG12 1 1 
       19 57883 1 1 141 VAL HG13 H -17.310  -0.193 -10.017 1.00 . A A . 141 VAL HG13 1 1 
       19 57884 1 1 141 VAL HG21 H -14.732  -0.265 -10.371 1.00 . A A . 141 VAL HG21 1 1 
       19 57885 1 1 141 VAL HG22 H -13.708  -0.232  -8.936 1.00 . A A . 141 VAL HG22 1 1 
       19 57886 1 1 141 VAL HG23 H -14.668   1.182  -9.366 1.00 . A A . 141 VAL HG23 1 1 
       19 57887 1 1 141 VAL N    N -16.641  -0.682  -6.209 1.00 . A A . 141 VAL N    1 1 
       19 57888 1 1 141 VAL O    O -16.530   2.091  -6.843 1.00 . A A . 141 VAL O    1 1 
       19 57889 1 1 142 SER C    C -12.684   3.781  -6.947 1.00 . A A . 142 SER C    1 1 
       19 57890 1 1 142 SER CA   C -14.091   3.357  -6.521 1.00 . A A . 142 SER CA   1 1 
       19 57891 1 1 142 SER CB   C -14.329   3.743  -5.060 1.00 . A A . 142 SER CB   1 1 
       19 57892 1 1 142 SER H    H -13.509   1.327  -6.714 1.00 . A A . 142 SER H    1 1 
       19 57893 1 1 142 SER HA   H -14.814   3.868  -7.138 1.00 . A A . 142 SER HA   1 1 
       19 57894 1 1 142 SER HB2  H -13.879   4.706  -4.865 1.00 . A A . 142 SER HB2  1 1 
       19 57895 1 1 142 SER HB3  H -15.391   3.797  -4.871 1.00 . A A . 142 SER HB3  1 1 
       19 57896 1 1 142 SER HG   H -14.322   2.683  -3.412 1.00 . A A . 142 SER HG   1 1 
       19 57897 1 1 142 SER N    N -14.290   1.923  -6.702 1.00 . A A . 142 SER N    1 1 
       19 57898 1 1 142 SER O    O -11.696   3.182  -6.526 1.00 . A A . 142 SER O    1 1 
       19 57899 1 1 142 SER OG   O -13.756   2.790  -4.181 1.00 . A A . 142 SER OG   1 1 
       19 57900 1 1 143 PRO C    C -10.575   6.178  -7.218 1.00 . A A . 143 PRO C    1 1 
       19 57901 1 1 143 PRO CA   C -11.281   5.325  -8.267 1.00 . A A . 143 PRO CA   1 1 
       19 57902 1 1 143 PRO CB   C -11.665   6.174  -9.476 1.00 . A A . 143 PRO CB   1 1 
       19 57903 1 1 143 PRO CD   C -13.702   5.603  -8.346 1.00 . A A . 143 PRO CD   1 1 
       19 57904 1 1 143 PRO CG   C -13.029   6.681  -9.157 1.00 . A A . 143 PRO CG   1 1 
       19 57905 1 1 143 PRO HA   H -10.633   4.520  -8.576 1.00 . A A . 143 PRO HA   1 1 
       19 57906 1 1 143 PRO HB2  H -10.957   6.982  -9.591 1.00 . A A . 143 PRO HB2  1 1 
       19 57907 1 1 143 PRO HB3  H -11.671   5.560 -10.365 1.00 . A A . 143 PRO HB3  1 1 
       19 57908 1 1 143 PRO HD2  H -14.293   6.041  -7.555 1.00 . A A . 143 PRO HD2  1 1 
       19 57909 1 1 143 PRO HD3  H -14.319   4.986  -8.981 1.00 . A A . 143 PRO HD3  1 1 
       19 57910 1 1 143 PRO HG2  H -12.956   7.592  -8.581 1.00 . A A . 143 PRO HG2  1 1 
       19 57911 1 1 143 PRO HG3  H -13.577   6.859 -10.070 1.00 . A A . 143 PRO HG3  1 1 
       19 57912 1 1 143 PRO N    N -12.575   4.825  -7.792 1.00 . A A . 143 PRO N    1 1 
       19 57913 1 1 143 PRO O    O -11.216   6.938  -6.493 1.00 . A A . 143 PRO O    1 1 
       19 57914 1 1 144 VAL C    C  -7.019   6.954  -6.616 1.00 . A A . 144 VAL C    1 1 
       19 57915 1 1 144 VAL CA   C  -8.472   6.817  -6.176 1.00 . A A . 144 VAL CA   1 1 
       19 57916 1 1 144 VAL CB   C  -8.510   6.168  -4.779 1.00 . A A . 144 VAL CB   1 1 
       19 57917 1 1 144 VAL CG1  C  -9.923   6.187  -4.217 1.00 . A A . 144 VAL CG1  1 1 
       19 57918 1 1 144 VAL CG2  C  -7.969   4.746  -4.836 1.00 . A A . 144 VAL CG2  1 1 
       19 57919 1 1 144 VAL H    H  -8.791   5.431  -7.746 1.00 . A A . 144 VAL H    1 1 
       19 57920 1 1 144 VAL HA   H  -8.909   7.803  -6.102 1.00 . A A . 144 VAL HA   1 1 
       19 57921 1 1 144 VAL HB   H  -7.877   6.744  -4.120 1.00 . A A . 144 VAL HB   1 1 
       19 57922 1 1 144 VAL HG11 H  -9.888   6.021  -3.150 1.00 . A A . 144 VAL HG11 1 1 
       19 57923 1 1 144 VAL HG12 H -10.507   5.407  -4.684 1.00 . A A . 144 VAL HG12 1 1 
       19 57924 1 1 144 VAL HG13 H -10.377   7.145  -4.418 1.00 . A A . 144 VAL HG13 1 1 
       19 57925 1 1 144 VAL HG21 H  -6.938   4.740  -4.515 1.00 . A A . 144 VAL HG21 1 1 
       19 57926 1 1 144 VAL HG22 H  -8.031   4.378  -5.850 1.00 . A A . 144 VAL HG22 1 1 
       19 57927 1 1 144 VAL HG23 H  -8.553   4.112  -4.186 1.00 . A A . 144 VAL HG23 1 1 
       19 57928 1 1 144 VAL N    N  -9.252   6.052  -7.142 1.00 . A A . 144 VAL N    1 1 
       19 57929 1 1 144 VAL O    O  -6.542   6.207  -7.468 1.00 . A A . 144 VAL O    1 1 
       19 57930 1 1 145 PHE C    C  -4.166   8.638  -5.099 1.00 . A A . 145 PHE C    1 1 
       19 57931 1 1 145 PHE CA   C  -4.916   8.155  -6.335 1.00 . A A . 145 PHE CA   1 1 
       19 57932 1 1 145 PHE CB   C  -4.794   9.185  -7.460 1.00 . A A . 145 PHE CB   1 1 
       19 57933 1 1 145 PHE CD1  C  -6.998  10.381  -7.372 1.00 . A A . 145 PHE CD1  1 1 
       19 57934 1 1 145 PHE CD2  C  -5.017  11.618  -6.889 1.00 . A A . 145 PHE CD2  1 1 
       19 57935 1 1 145 PHE CE1  C  -7.760  11.516  -7.166 1.00 . A A . 145 PHE CE1  1 1 
       19 57936 1 1 145 PHE CE2  C  -5.774  12.756  -6.682 1.00 . A A . 145 PHE CE2  1 1 
       19 57937 1 1 145 PHE CG   C  -5.619  10.420  -7.235 1.00 . A A . 145 PHE CG   1 1 
       19 57938 1 1 145 PHE CZ   C  -7.146  12.704  -6.820 1.00 . A A . 145 PHE CZ   1 1 
       19 57939 1 1 145 PHE H    H  -6.757   8.472  -5.344 1.00 . A A . 145 PHE H    1 1 
       19 57940 1 1 145 PHE HA   H  -4.484   7.221  -6.664 1.00 . A A . 145 PHE HA   1 1 
       19 57941 1 1 145 PHE HB2  H  -3.761   9.489  -7.549 1.00 . A A . 145 PHE HB2  1 1 
       19 57942 1 1 145 PHE HB3  H  -5.113   8.735  -8.388 1.00 . A A . 145 PHE HB3  1 1 
       19 57943 1 1 145 PHE HD1  H  -7.477   9.454  -7.642 1.00 . A A . 145 PHE HD1  1 1 
       19 57944 1 1 145 PHE HD2  H  -3.943  11.659  -6.779 1.00 . A A . 145 PHE HD2  1 1 
       19 57945 1 1 145 PHE HE1  H  -8.833  11.473  -7.275 1.00 . A A . 145 PHE HE1  1 1 
       19 57946 1 1 145 PHE HE2  H  -5.292  13.684  -6.410 1.00 . A A . 145 PHE HE2  1 1 
       19 57947 1 1 145 PHE HZ   H  -7.740  13.592  -6.659 1.00 . A A . 145 PHE HZ   1 1 
       19 57948 1 1 145 PHE N    N  -6.318   7.914  -6.019 1.00 . A A . 145 PHE N    1 1 
       19 57949 1 1 145 PHE O    O  -4.549   9.630  -4.479 1.00 . A A . 145 PHE O    1 1 
       19 57950 1 1 146 ALA C    C  -0.902   8.735  -3.964 1.00 . A A . 146 ALA C    1 1 
       19 57951 1 1 146 ALA CA   C  -2.306   8.291  -3.570 1.00 . A A . 146 ALA CA   1 1 
       19 57952 1 1 146 ALA CB   C  -2.238   7.121  -2.601 1.00 . A A . 146 ALA CB   1 1 
       19 57953 1 1 146 ALA H    H  -2.843   7.146  -5.269 1.00 . A A . 146 ALA H    1 1 
       19 57954 1 1 146 ALA HA   H  -2.803   9.110  -3.071 1.00 . A A . 146 ALA HA   1 1 
       19 57955 1 1 146 ALA HB1  H  -1.622   7.391  -1.755 1.00 . A A . 146 ALA HB1  1 1 
       19 57956 1 1 146 ALA HB2  H  -1.809   6.264  -3.099 1.00 . A A . 146 ALA HB2  1 1 
       19 57957 1 1 146 ALA HB3  H  -3.233   6.878  -2.259 1.00 . A A . 146 ALA HB3  1 1 
       19 57958 1 1 146 ALA N    N  -3.100   7.931  -4.740 1.00 . A A . 146 ALA N    1 1 
       19 57959 1 1 146 ALA O    O  -0.261   8.120  -4.817 1.00 . A A . 146 ALA O    1 1 
       19 57960 1 1 147 GLY C    C   1.675  10.629  -2.360 1.00 . A A . 147 GLY C    1 1 
       19 57961 1 1 147 GLY CA   C   0.898  10.314  -3.622 1.00 . A A . 147 GLY CA   1 1 
       19 57962 1 1 147 GLY H    H  -0.987  10.249  -2.660 1.00 . A A . 147 GLY H    1 1 
       19 57963 1 1 147 GLY HA2  H   1.441   9.574  -4.192 1.00 . A A . 147 GLY HA2  1 1 
       19 57964 1 1 147 GLY HA3  H   0.807  11.215  -4.211 1.00 . A A . 147 GLY HA3  1 1 
       19 57965 1 1 147 GLY N    N  -0.430   9.804  -3.332 1.00 . A A . 147 GLY N    1 1 
       19 57966 1 1 147 GLY O    O   1.145  11.246  -1.436 1.00 . A A . 147 GLY O    1 1 
       19 57967 1 1 148 GLY C    C   5.237  10.362  -1.433 1.00 . A A . 148 GLY C    1 1 
       19 57968 1 1 148 GLY CA   C   3.752  10.454  -1.145 1.00 . A A . 148 GLY CA   1 1 
       19 57969 1 1 148 GLY H    H   3.306   9.712  -3.079 1.00 . A A . 148 GLY H    1 1 
       19 57970 1 1 148 GLY HA2  H   3.533  11.443  -0.770 1.00 . A A . 148 GLY HA2  1 1 
       19 57971 1 1 148 GLY HA3  H   3.501   9.731  -0.385 1.00 . A A . 148 GLY HA3  1 1 
       19 57972 1 1 148 GLY N    N   2.934  10.203  -2.314 1.00 . A A . 148 GLY N    1 1 
       19 57973 1 1 148 GLY O    O   5.667  10.513  -2.578 1.00 . A A . 148 GLY O    1 1 
       19 57974 1 1 149 VAL C    C   8.014   8.802   0.234 1.00 . A A . 149 VAL C    1 1 
       19 57975 1 1 149 VAL CA   C   7.472  10.003  -0.535 1.00 . A A . 149 VAL CA   1 1 
       19 57976 1 1 149 VAL CB   C   8.186  11.277  -0.043 1.00 . A A . 149 VAL CB   1 1 
       19 57977 1 1 149 VAL CG1  C   7.966  12.428  -1.017 1.00 . A A . 149 VAL CG1  1 1 
       19 57978 1 1 149 VAL CG2  C   7.713  11.648   1.355 1.00 . A A . 149 VAL CG2  1 1 
       19 57979 1 1 149 VAL H    H   5.618  10.002   0.499 1.00 . A A . 149 VAL H    1 1 
       19 57980 1 1 149 VAL HA   H   7.692   9.874  -1.585 1.00 . A A . 149 VAL HA   1 1 
       19 57981 1 1 149 VAL HB   H   9.247  11.075   0.001 1.00 . A A . 149 VAL HB   1 1 
       19 57982 1 1 149 VAL HG11 H   8.799  12.486  -1.702 1.00 . A A . 149 VAL HG11 1 1 
       19 57983 1 1 149 VAL HG12 H   7.885  13.354  -0.468 1.00 . A A . 149 VAL HG12 1 1 
       19 57984 1 1 149 VAL HG13 H   7.054  12.260  -1.573 1.00 . A A . 149 VAL HG13 1 1 
       19 57985 1 1 149 VAL HG21 H   6.637  11.561   1.408 1.00 . A A . 149 VAL HG21 1 1 
       19 57986 1 1 149 VAL HG22 H   8.004  12.665   1.576 1.00 . A A . 149 VAL HG22 1 1 
       19 57987 1 1 149 VAL HG23 H   8.162  10.982   2.076 1.00 . A A . 149 VAL HG23 1 1 
       19 57988 1 1 149 VAL N    N   6.024  10.113  -0.390 1.00 . A A . 149 VAL N    1 1 
       19 57989 1 1 149 VAL O    O   7.309   8.203   1.046 1.00 . A A . 149 VAL O    1 1 
       19 57990 1 1 150 GLU C    C  11.279   7.717   1.186 1.00 . A A . 150 GLU C    1 1 
       19 57991 1 1 150 GLU CA   C   9.908   7.327   0.643 1.00 . A A . 150 GLU CA   1 1 
       19 57992 1 1 150 GLU CB   C  10.046   6.147  -0.322 1.00 . A A . 150 GLU CB   1 1 
       19 57993 1 1 150 GLU CD   C  11.212   3.920  -0.570 1.00 . A A . 150 GLU CD   1 1 
       19 57994 1 1 150 GLU CG   C  10.455   4.850   0.357 1.00 . A A . 150 GLU CG   1 1 
       19 57995 1 1 150 GLU H    H   9.785   8.970  -0.684 1.00 . A A . 150 GLU H    1 1 
       19 57996 1 1 150 GLU HA   H   9.277   7.032   1.468 1.00 . A A . 150 GLU HA   1 1 
       19 57997 1 1 150 GLU HB2  H   9.098   5.987  -0.815 1.00 . A A . 150 GLU HB2  1 1 
       19 57998 1 1 150 GLU HB3  H  10.791   6.389  -1.065 1.00 . A A . 150 GLU HB3  1 1 
       19 57999 1 1 150 GLU HG2  H  11.087   5.085   1.201 1.00 . A A . 150 GLU HG2  1 1 
       19 58000 1 1 150 GLU HG3  H   9.565   4.344   0.705 1.00 . A A . 150 GLU HG3  1 1 
       19 58001 1 1 150 GLU N    N   9.271   8.456  -0.026 1.00 . A A . 150 GLU N    1 1 
       19 58002 1 1 150 GLU O    O  12.031   8.445   0.536 1.00 . A A . 150 GLU O    1 1 
       19 58003 1 1 150 GLU OE1  O  11.758   4.406  -1.582 1.00 . A A . 150 GLU OE1  1 1 
       19 58004 1 1 150 GLU OE2  O  11.258   2.705  -0.283 1.00 . A A . 150 GLU OE2  1 1 
       19 58005 1 1 151 TRP C    C  13.613   6.230   3.371 1.00 . A A . 151 TRP C    1 1 
       19 58006 1 1 151 TRP CA   C  12.876   7.519   3.017 1.00 . A A . 151 TRP CA   1 1 
       19 58007 1 1 151 TRP CB   C  12.662   8.364   4.274 1.00 . A A . 151 TRP CB   1 1 
       19 58008 1 1 151 TRP CD1  C  14.450  10.198   4.351 1.00 . A A . 151 TRP CD1  1 1 
       19 58009 1 1 151 TRP CD2  C  12.413  10.923   3.770 1.00 . A A . 151 TRP CD2  1 1 
       19 58010 1 1 151 TRP CE2  C  13.296  12.020   3.774 1.00 . A A . 151 TRP CE2  1 1 
       19 58011 1 1 151 TRP CE3  C  11.074  11.138   3.432 1.00 . A A . 151 TRP CE3  1 1 
       19 58012 1 1 151 TRP CG   C  13.172   9.766   4.142 1.00 . A A . 151 TRP CG   1 1 
       19 58013 1 1 151 TRP CH2  C  11.566  13.491   3.128 1.00 . A A . 151 TRP CH2  1 1 
       19 58014 1 1 151 TRP CZ2  C  12.882  13.311   3.454 1.00 . A A . 151 TRP CZ2  1 1 
       19 58015 1 1 151 TRP CZ3  C  10.664  12.420   3.115 1.00 . A A . 151 TRP CZ3  1 1 
       19 58016 1 1 151 TRP H    H  10.953   6.650   2.845 1.00 . A A . 151 TRP H    1 1 
       19 58017 1 1 151 TRP HA   H  13.473   8.080   2.313 1.00 . A A . 151 TRP HA   1 1 
       19 58018 1 1 151 TRP HB2  H  11.606   8.414   4.491 1.00 . A A . 151 TRP HB2  1 1 
       19 58019 1 1 151 TRP HB3  H  13.174   7.901   5.106 1.00 . A A . 151 TRP HB3  1 1 
       19 58020 1 1 151 TRP HD1  H  15.268   9.556   4.648 1.00 . A A . 151 TRP HD1  1 1 
       19 58021 1 1 151 TRP HE1  H  15.344  12.092   4.218 1.00 . A A . 151 TRP HE1  1 1 
       19 58022 1 1 151 TRP HE3  H  10.364  10.324   3.418 1.00 . A A . 151 TRP HE3  1 1 
       19 58023 1 1 151 TRP HH2  H  11.201  14.476   2.875 1.00 . A A . 151 TRP HH2  1 1 
       19 58024 1 1 151 TRP HZ2  H  13.564  14.148   3.458 1.00 . A A . 151 TRP HZ2  1 1 
       19 58025 1 1 151 TRP HZ3  H   9.633  12.604   2.853 1.00 . A A . 151 TRP HZ3  1 1 
       19 58026 1 1 151 TRP N    N  11.595   7.225   2.380 1.00 . A A . 151 TRP N    1 1 
       19 58027 1 1 151 TRP NE1  N  14.534  11.551   4.133 1.00 . A A . 151 TRP NE1  1 1 
       19 58028 1 1 151 TRP O    O  13.071   5.358   4.049 1.00 . A A . 151 TRP O    1 1 
       19 58029 1 1 152 ALA C    C  16.440   5.068   4.474 1.00 . A A . 152 ALA C    1 1 
       19 58030 1 1 152 ALA CA   C  15.664   4.932   3.167 1.00 . A A . 152 ALA CA   1 1 
       19 58031 1 1 152 ALA CB   C  16.618   4.681   2.010 1.00 . A A . 152 ALA CB   1 1 
       19 58032 1 1 152 ALA H    H  15.230   6.844   2.367 1.00 . A A . 152 ALA H    1 1 
       19 58033 1 1 152 ALA HA   H  14.999   4.084   3.243 1.00 . A A . 152 ALA HA   1 1 
       19 58034 1 1 152 ALA HB1  H  16.766   3.617   1.890 1.00 . A A . 152 ALA HB1  1 1 
       19 58035 1 1 152 ALA HB2  H  17.567   5.155   2.214 1.00 . A A . 152 ALA HB2  1 1 
       19 58036 1 1 152 ALA HB3  H  16.199   5.089   1.102 1.00 . A A . 152 ALA HB3  1 1 
       19 58037 1 1 152 ALA N    N  14.853   6.116   2.903 1.00 . A A . 152 ALA N    1 1 
       19 58038 1 1 152 ALA O    O  17.006   6.122   4.766 1.00 . A A . 152 ALA O    1 1 
       19 58039 1 1 153 VAL C    C  18.427   3.117   6.452 1.00 . A A . 153 VAL C    1 1 
       19 58040 1 1 153 VAL CA   C  17.172   3.984   6.529 1.00 . A A . 153 VAL CA   1 1 
       19 58041 1 1 153 VAL CB   C  16.268   3.472   7.671 1.00 . A A . 153 VAL CB   1 1 
       19 58042 1 1 153 VAL CG1  C  17.043   3.386   8.981 1.00 . A A . 153 VAL CG1  1 1 
       19 58043 1 1 153 VAL CG2  C  15.047   4.368   7.825 1.00 . A A . 153 VAL CG2  1 1 
       19 58044 1 1 153 VAL H    H  15.995   3.181   4.964 1.00 . A A . 153 VAL H    1 1 
       19 58045 1 1 153 VAL HA   H  17.462   4.999   6.755 1.00 . A A . 153 VAL HA   1 1 
       19 58046 1 1 153 VAL HB   H  15.927   2.480   7.416 1.00 . A A . 153 VAL HB   1 1 
       19 58047 1 1 153 VAL HG11 H  17.916   4.020   8.925 1.00 . A A . 153 VAL HG11 1 1 
       19 58048 1 1 153 VAL HG12 H  17.350   2.364   9.150 1.00 . A A . 153 VAL HG12 1 1 
       19 58049 1 1 153 VAL HG13 H  16.412   3.711   9.795 1.00 . A A . 153 VAL HG13 1 1 
       19 58050 1 1 153 VAL HG21 H  15.222   5.080   8.620 1.00 . A A . 153 VAL HG21 1 1 
       19 58051 1 1 153 VAL HG22 H  14.186   3.765   8.065 1.00 . A A . 153 VAL HG22 1 1 
       19 58052 1 1 153 VAL HG23 H  14.870   4.899   6.902 1.00 . A A . 153 VAL HG23 1 1 
       19 58053 1 1 153 VAL N    N  16.464   3.991   5.254 1.00 . A A . 153 VAL N    1 1 
       19 58054 1 1 153 VAL O    O  19.547   3.625   6.491 1.00 . A A . 153 VAL O    1 1 
       19 58055 1 1 154 THR C    C  19.793   0.670   4.819 1.00 . A A . 154 THR C    1 1 
       19 58056 1 1 154 THR CA   C  19.350   0.872   6.266 1.00 . A A . 154 THR CA   1 1 
       19 58057 1 1 154 THR CB   C  18.965  -0.471   6.893 1.00 . A A . 154 THR CB   1 1 
       19 58058 1 1 154 THR CG2  C  18.713  -0.386   8.383 1.00 . A A . 154 THR CG2  1 1 
       19 58059 1 1 154 THR H    H  17.316   1.458   6.321 1.00 . A A . 154 THR H    1 1 
       19 58060 1 1 154 THR HA   H  20.172   1.295   6.825 1.00 . A A . 154 THR HA   1 1 
       19 58061 1 1 154 THR HB   H  19.769  -1.175   6.734 1.00 . A A . 154 THR HB   1 1 
       19 58062 1 1 154 THR HG1  H  17.819  -1.949   6.312 1.00 . A A . 154 THR HG1  1 1 
       19 58063 1 1 154 THR HG21 H  17.806  -0.922   8.625 1.00 . A A . 154 THR HG21 1 1 
       19 58064 1 1 154 THR HG22 H  18.608   0.649   8.671 1.00 . A A . 154 THR HG22 1 1 
       19 58065 1 1 154 THR HG23 H  19.544  -0.825   8.914 1.00 . A A . 154 THR HG23 1 1 
       19 58066 1 1 154 THR N    N  18.231   1.805   6.346 1.00 . A A . 154 THR N    1 1 
       19 58067 1 1 154 THR O    O  20.752   1.291   4.364 1.00 . A A . 154 THR O    1 1 
       19 58068 1 1 154 THR OG1  O  17.794  -0.990   6.287 1.00 . A A . 154 THR OG1  1 1 
       19 58069 1 1 155 ARG C    C  18.219  -1.086   1.977 1.00 . A A . 155 ARG C    1 1 
       19 58070 1 1 155 ARG CA   C  19.417  -0.481   2.706 1.00 . A A . 155 ARG CA   1 1 
       19 58071 1 1 155 ARG CB   C  20.616  -1.427   2.622 1.00 . A A . 155 ARG CB   1 1 
       19 58072 1 1 155 ARG CD   C  22.912  -0.419   2.440 1.00 . A A . 155 ARG CD   1 1 
       19 58073 1 1 155 ARG CG   C  21.706  -0.946   1.678 1.00 . A A . 155 ARG CG   1 1 
       19 58074 1 1 155 ARG CZ   C  24.800  -1.376   3.703 1.00 . A A . 155 ARG CZ   1 1 
       19 58075 1 1 155 ARG H    H  18.335  -0.668   4.515 1.00 . A A . 155 ARG H    1 1 
       19 58076 1 1 155 ARG HA   H  19.674   0.454   2.233 1.00 . A A . 155 ARG HA   1 1 
       19 58077 1 1 155 ARG HB2  H  21.043  -1.536   3.608 1.00 . A A . 155 ARG HB2  1 1 
       19 58078 1 1 155 ARG HB3  H  20.276  -2.394   2.279 1.00 . A A . 155 ARG HB3  1 1 
       19 58079 1 1 155 ARG HD2  H  23.625  -0.026   1.732 1.00 . A A . 155 ARG HD2  1 1 
       19 58080 1 1 155 ARG HD3  H  22.587   0.373   3.100 1.00 . A A . 155 ARG HD3  1 1 
       19 58081 1 1 155 ARG HE   H  23.037  -2.272   3.426 1.00 . A A . 155 ARG HE   1 1 
       19 58082 1 1 155 ARG HG2  H  22.020  -1.769   1.054 1.00 . A A . 155 ARG HG2  1 1 
       19 58083 1 1 155 ARG HG3  H  21.308  -0.154   1.060 1.00 . A A . 155 ARG HG3  1 1 
       19 58084 1 1 155 ARG HH11 H  25.154   0.458   2.925 1.00 . A A . 155 ARG HH11 1 1 
       19 58085 1 1 155 ARG HH12 H  26.466  -0.237   3.817 1.00 . A A . 155 ARG HH12 1 1 
       19 58086 1 1 155 ARG HH21 H  24.760  -3.187   4.600 1.00 . A A . 155 ARG HH21 1 1 
       19 58087 1 1 155 ARG HH22 H  26.242  -2.306   4.769 1.00 . A A . 155 ARG HH22 1 1 
       19 58088 1 1 155 ARG N    N  19.089  -0.202   4.100 1.00 . A A . 155 ARG N    1 1 
       19 58089 1 1 155 ARG NE   N  23.556  -1.462   3.233 1.00 . A A . 155 ARG NE   1 1 
       19 58090 1 1 155 ARG NH1  N  25.533  -0.297   3.462 1.00 . A A . 155 ARG NH1  1 1 
       19 58091 1 1 155 ARG NH2  N  25.309  -2.370   4.415 1.00 . A A . 155 ARG NH2  1 1 
       19 58092 1 1 155 ARG O    O  17.719  -0.516   1.008 1.00 . A A . 155 ARG O    1 1 
       19 58093 1 1 156 ASP C    C  15.366  -2.729   2.678 1.00 . A A . 156 ASP C    1 1 
       19 58094 1 1 156 ASP CA   C  16.630  -2.923   1.843 1.00 . A A . 156 ASP CA   1 1 
       19 58095 1 1 156 ASP CB   C  16.927  -4.415   1.687 1.00 . A A . 156 ASP CB   1 1 
       19 58096 1 1 156 ASP CG   C  18.098  -4.676   0.759 1.00 . A A . 156 ASP CG   1 1 
       19 58097 1 1 156 ASP H    H  18.207  -2.647   3.226 1.00 . A A . 156 ASP H    1 1 
       19 58098 1 1 156 ASP HA   H  16.470  -2.494   0.866 1.00 . A A . 156 ASP HA   1 1 
       19 58099 1 1 156 ASP HB2  H  17.159  -4.834   2.655 1.00 . A A . 156 ASP HB2  1 1 
       19 58100 1 1 156 ASP HB3  H  16.054  -4.910   1.285 1.00 . A A . 156 ASP HB3  1 1 
       19 58101 1 1 156 ASP N    N  17.766  -2.242   2.451 1.00 . A A . 156 ASP N    1 1 
       19 58102 1 1 156 ASP O    O  14.457  -3.560   2.647 1.00 . A A . 156 ASP O    1 1 
       19 58103 1 1 156 ASP OD1  O  18.136  -4.069  -0.331 1.00 . A A . 156 ASP OD1  1 1 
       19 58104 1 1 156 ASP OD2  O  18.974  -5.489   1.123 1.00 . A A . 156 ASP OD2  1 1 
       19 58105 1 1 157 ILE C    C  13.992   0.177   4.435 1.00 . A A . 157 ILE C    1 1 
       19 58106 1 1 157 ILE CA   C  14.163  -1.328   4.266 1.00 . A A . 157 ILE CA   1 1 
       19 58107 1 1 157 ILE CB   C  14.294  -1.978   5.657 1.00 . A A . 157 ILE CB   1 1 
       19 58108 1 1 157 ILE CD1  C  14.831  -4.163   6.852 1.00 . A A . 157 ILE CD1  1 1 
       19 58109 1 1 157 ILE CG1  C  14.706  -3.446   5.524 1.00 . A A . 157 ILE CG1  1 1 
       19 58110 1 1 157 ILE CG2  C  12.987  -1.855   6.424 1.00 . A A . 157 ILE CG2  1 1 
       19 58111 1 1 157 ILE H    H  16.071  -1.006   3.408 1.00 . A A . 157 ILE H    1 1 
       19 58112 1 1 157 ILE HA   H  13.284  -1.730   3.784 1.00 . A A . 157 ILE HA   1 1 
       19 58113 1 1 157 ILE HB   H  15.057  -1.446   6.207 1.00 . A A . 157 ILE HB   1 1 
       19 58114 1 1 157 ILE HD11 H  15.877  -4.281   7.100 1.00 . A A . 157 ILE HD11 1 1 
       19 58115 1 1 157 ILE HD12 H  14.366  -5.134   6.783 1.00 . A A . 157 ILE HD12 1 1 
       19 58116 1 1 157 ILE HD13 H  14.343  -3.582   7.621 1.00 . A A . 157 ILE HD13 1 1 
       19 58117 1 1 157 ILE HG12 H  13.967  -3.968   4.935 1.00 . A A . 157 ILE HG12 1 1 
       19 58118 1 1 157 ILE HG13 H  15.662  -3.500   5.026 1.00 . A A . 157 ILE HG13 1 1 
       19 58119 1 1 157 ILE HG21 H  13.138  -2.169   7.446 1.00 . A A . 157 ILE HG21 1 1 
       19 58120 1 1 157 ILE HG22 H  12.238  -2.481   5.963 1.00 . A A . 157 ILE HG22 1 1 
       19 58121 1 1 157 ILE HG23 H  12.655  -0.827   6.408 1.00 . A A . 157 ILE HG23 1 1 
       19 58122 1 1 157 ILE N    N  15.316  -1.631   3.424 1.00 . A A . 157 ILE N    1 1 
       19 58123 1 1 157 ILE O    O  14.692   0.805   5.230 1.00 . A A . 157 ILE O    1 1 
       19 58124 1 1 158 ALA C    C  11.378   2.468   4.224 1.00 . A A . 158 ALA C    1 1 
       19 58125 1 1 158 ALA CA   C  12.800   2.184   3.749 1.00 . A A . 158 ALA CA   1 1 
       19 58126 1 1 158 ALA CB   C  13.038   2.821   2.388 1.00 . A A . 158 ALA CB   1 1 
       19 58127 1 1 158 ALA H    H  12.534   0.198   3.067 1.00 . A A . 158 ALA H    1 1 
       19 58128 1 1 158 ALA HA   H  13.497   2.617   4.449 1.00 . A A . 158 ALA HA   1 1 
       19 58129 1 1 158 ALA HB1  H  14.081   2.727   2.124 1.00 . A A . 158 ALA HB1  1 1 
       19 58130 1 1 158 ALA HB2  H  12.768   3.866   2.428 1.00 . A A . 158 ALA HB2  1 1 
       19 58131 1 1 158 ALA HB3  H  12.433   2.321   1.646 1.00 . A A . 158 ALA HB3  1 1 
       19 58132 1 1 158 ALA N    N  13.058   0.751   3.684 1.00 . A A . 158 ALA N    1 1 
       19 58133 1 1 158 ALA O    O  10.513   1.595   4.186 1.00 . A A . 158 ALA O    1 1 
       19 58134 1 1 159 THR C    C   9.106   4.907   4.060 1.00 . A A . 159 THR C    1 1 
       19 58135 1 1 159 THR CA   C   9.829   4.111   5.139 1.00 . A A . 159 THR CA   1 1 
       19 58136 1 1 159 THR CB   C   9.958   4.949   6.412 1.00 . A A . 159 THR CB   1 1 
       19 58137 1 1 159 THR CG2  C  10.664   4.222   7.537 1.00 . A A . 159 THR CG2  1 1 
       19 58138 1 1 159 THR H    H  11.875   4.354   4.663 1.00 . A A . 159 THR H    1 1 
       19 58139 1 1 159 THR HA   H   9.261   3.219   5.357 1.00 . A A . 159 THR HA   1 1 
       19 58140 1 1 159 THR HB   H   8.969   5.213   6.757 1.00 . A A . 159 THR HB   1 1 
       19 58141 1 1 159 THR HG1  H  10.697   6.680   6.951 1.00 . A A . 159 THR HG1  1 1 
       19 58142 1 1 159 THR HG21 H  10.707   4.862   8.406 1.00 . A A . 159 THR HG21 1 1 
       19 58143 1 1 159 THR HG22 H  11.666   3.967   7.227 1.00 . A A . 159 THR HG22 1 1 
       19 58144 1 1 159 THR HG23 H  10.120   3.321   7.780 1.00 . A A . 159 THR HG23 1 1 
       19 58145 1 1 159 THR N    N  11.146   3.702   4.664 1.00 . A A . 159 THR N    1 1 
       19 58146 1 1 159 THR O    O   9.741   5.566   3.237 1.00 . A A . 159 THR O    1 1 
       19 58147 1 1 159 THR OG1  O  10.673   6.144   6.156 1.00 . A A . 159 THR OG1  1 1 
       19 58148 1 1 160 ARG C    C   5.776   6.234   3.677 1.00 . A A . 160 ARG C    1 1 
       19 58149 1 1 160 ARG CA   C   6.995   5.555   3.062 1.00 . A A . 160 ARG CA   1 1 
       19 58150 1 1 160 ARG CB   C   6.550   4.597   1.954 1.00 . A A . 160 ARG CB   1 1 
       19 58151 1 1 160 ARG CD   C   6.037   4.636  -0.505 1.00 . A A . 160 ARG CD   1 1 
       19 58152 1 1 160 ARG CG   C   5.761   5.275   0.845 1.00 . A A . 160 ARG CG   1 1 
       19 58153 1 1 160 ARG CZ   C   4.579   5.980  -1.968 1.00 . A A . 160 ARG CZ   1 1 
       19 58154 1 1 160 ARG H    H   7.324   4.294   4.732 1.00 . A A . 160 ARG H    1 1 
       19 58155 1 1 160 ARG HA   H   7.629   6.313   2.627 1.00 . A A . 160 ARG HA   1 1 
       19 58156 1 1 160 ARG HB2  H   7.424   4.140   1.516 1.00 . A A . 160 ARG HB2  1 1 
       19 58157 1 1 160 ARG HB3  H   5.930   3.827   2.389 1.00 . A A . 160 ARG HB3  1 1 
       19 58158 1 1 160 ARG HD2  H   6.918   5.087  -0.931 1.00 . A A . 160 ARG HD2  1 1 
       19 58159 1 1 160 ARG HD3  H   6.210   3.578  -0.360 1.00 . A A . 160 ARG HD3  1 1 
       19 58160 1 1 160 ARG HE   H   4.395   4.016  -1.664 1.00 . A A . 160 ARG HE   1 1 
       19 58161 1 1 160 ARG HG2  H   4.707   5.192   1.064 1.00 . A A . 160 ARG HG2  1 1 
       19 58162 1 1 160 ARG HG3  H   6.041   6.318   0.804 1.00 . A A . 160 ARG HG3  1 1 
       19 58163 1 1 160 ARG HH11 H   6.046   7.030  -1.052 1.00 . A A . 160 ARG HH11 1 1 
       19 58164 1 1 160 ARG HH12 H   5.004   7.952  -2.085 1.00 . A A . 160 ARG HH12 1 1 
       19 58165 1 1 160 ARG HH21 H   3.028   5.228  -3.022 1.00 . A A . 160 ARG HH21 1 1 
       19 58166 1 1 160 ARG HH22 H   3.292   6.930  -3.202 1.00 . A A . 160 ARG HH22 1 1 
       19 58167 1 1 160 ARG N    N   7.780   4.840   4.058 1.00 . A A . 160 ARG N    1 1 
       19 58168 1 1 160 ARG NE   N   4.919   4.810  -1.431 1.00 . A A . 160 ARG NE   1 1 
       19 58169 1 1 160 ARG NH1  N   5.266   7.077  -1.678 1.00 . A A . 160 ARG NH1  1 1 
       19 58170 1 1 160 ARG NH2  N   3.548   6.051  -2.799 1.00 . A A . 160 ARG NH2  1 1 
       19 58171 1 1 160 ARG O    O   5.025   5.623   4.440 1.00 . A A . 160 ARG O    1 1 
       19 58172 1 1 161 LEU C    C   3.591   8.708   2.607 1.00 . A A . 161 LEU C    1 1 
       19 58173 1 1 161 LEU CA   C   4.445   8.274   3.793 1.00 . A A . 161 LEU CA   1 1 
       19 58174 1 1 161 LEU CB   C   4.921   9.498   4.581 1.00 . A A . 161 LEU CB   1 1 
       19 58175 1 1 161 LEU CD1  C   4.844  10.819   6.715 1.00 . A A . 161 LEU CD1  1 1 
       19 58176 1 1 161 LEU CD2  C   2.728  10.335   5.467 1.00 . A A . 161 LEU CD2  1 1 
       19 58177 1 1 161 LEU CG   C   4.110   9.813   5.841 1.00 . A A . 161 LEU CG   1 1 
       19 58178 1 1 161 LEU H    H   6.209   7.913   2.689 1.00 . A A . 161 LEU H    1 1 
       19 58179 1 1 161 LEU HA   H   3.853   7.642   4.439 1.00 . A A . 161 LEU HA   1 1 
       19 58180 1 1 161 LEU HB2  H   5.949   9.335   4.871 1.00 . A A . 161 LEU HB2  1 1 
       19 58181 1 1 161 LEU HB3  H   4.881  10.359   3.930 1.00 . A A . 161 LEU HB3  1 1 
       19 58182 1 1 161 LEU HD11 H   4.618  11.821   6.380 1.00 . A A . 161 LEU HD11 1 1 
       19 58183 1 1 161 LEU HD12 H   5.908  10.648   6.643 1.00 . A A . 161 LEU HD12 1 1 
       19 58184 1 1 161 LEU HD13 H   4.531  10.703   7.741 1.00 . A A . 161 LEU HD13 1 1 
       19 58185 1 1 161 LEU HD21 H   2.757  10.746   4.470 1.00 . A A . 161 LEU HD21 1 1 
       19 58186 1 1 161 LEU HD22 H   2.433  11.104   6.165 1.00 . A A . 161 LEU HD22 1 1 
       19 58187 1 1 161 LEU HD23 H   2.016   9.523   5.502 1.00 . A A . 161 LEU HD23 1 1 
       19 58188 1 1 161 LEU HG   H   3.981   8.906   6.413 1.00 . A A . 161 LEU HG   1 1 
       19 58189 1 1 161 LEU N    N   5.579   7.497   3.315 1.00 . A A . 161 LEU N    1 1 
       19 58190 1 1 161 LEU O    O   4.073   9.402   1.708 1.00 . A A . 161 LEU O    1 1 
       19 58191 1 1 162 GLU C    C   0.339   9.577   1.924 1.00 . A A . 162 GLU C    1 1 
       19 58192 1 1 162 GLU CA   C   1.429   8.601   1.495 1.00 . A A . 162 GLU CA   1 1 
       19 58193 1 1 162 GLU CB   C   0.792   7.326   0.942 1.00 . A A . 162 GLU CB   1 1 
       19 58194 1 1 162 GLU CD   C   0.756   6.418  -1.417 1.00 . A A . 162 GLU CD   1 1 
       19 58195 1 1 162 GLU CG   C   1.592   6.684  -0.181 1.00 . A A . 162 GLU CG   1 1 
       19 58196 1 1 162 GLU H    H   2.013   7.710   3.329 1.00 . A A . 162 GLU H    1 1 
       19 58197 1 1 162 GLU HA   H   2.013   9.061   0.714 1.00 . A A . 162 GLU HA   1 1 
       19 58198 1 1 162 GLU HB2  H   0.697   6.607   1.742 1.00 . A A . 162 GLU HB2  1 1 
       19 58199 1 1 162 GLU HB3  H  -0.193   7.562   0.565 1.00 . A A . 162 GLU HB3  1 1 
       19 58200 1 1 162 GLU HG2  H   2.403   7.345  -0.450 1.00 . A A . 162 GLU HG2  1 1 
       19 58201 1 1 162 GLU HG3  H   1.996   5.746   0.172 1.00 . A A . 162 GLU HG3  1 1 
       19 58202 1 1 162 GLU N    N   2.332   8.276   2.594 1.00 . A A . 162 GLU N    1 1 
       19 58203 1 1 162 GLU O    O  -0.150   9.531   3.054 1.00 . A A . 162 GLU O    1 1 
       19 58204 1 1 162 GLU OE1  O  -0.242   5.674  -1.310 1.00 . A A . 162 GLU OE1  1 1 
       19 58205 1 1 162 GLU OE2  O   1.099   6.953  -2.493 1.00 . A A . 162 GLU OE2  1 1 
       19 58206 1 1 163 TYR C    C  -2.094  11.449   0.106 1.00 . A A . 163 TYR C    1 1 
       19 58207 1 1 163 TYR CA   C  -1.082  11.444   1.249 1.00 . A A . 163 TYR CA   1 1 
       19 58208 1 1 163 TYR CB   C  -0.465  12.835   1.410 1.00 . A A . 163 TYR CB   1 1 
       19 58209 1 1 163 TYR CD1  C  -2.409  13.585   2.843 1.00 . A A . 163 TYR CD1  1 1 
       19 58210 1 1 163 TYR CD2  C  -1.394  15.182   1.394 1.00 . A A . 163 TYR CD2  1 1 
       19 58211 1 1 163 TYR CE1  C  -3.301  14.545   3.282 1.00 . A A . 163 TYR CE1  1 1 
       19 58212 1 1 163 TYR CE2  C  -2.281  16.148   1.829 1.00 . A A . 163 TYR CE2  1 1 
       19 58213 1 1 163 TYR CG   C  -1.441  13.886   1.892 1.00 . A A . 163 TYR CG   1 1 
       19 58214 1 1 163 TYR CZ   C  -3.232  15.824   2.774 1.00 . A A . 163 TYR CZ   1 1 
       19 58215 1 1 163 TYR H    H   0.384  10.428   0.117 1.00 . A A . 163 TYR H    1 1 
       19 58216 1 1 163 TYR HA   H  -1.588  11.172   2.164 1.00 . A A . 163 TYR HA   1 1 
       19 58217 1 1 163 TYR HB2  H   0.341  12.781   2.127 1.00 . A A . 163 TYR HB2  1 1 
       19 58218 1 1 163 TYR HB3  H  -0.070  13.157   0.458 1.00 . A A . 163 TYR HB3  1 1 
       19 58219 1 1 163 TYR HD1  H  -2.459  12.582   3.240 1.00 . A A . 163 TYR HD1  1 1 
       19 58220 1 1 163 TYR HD2  H  -0.647  15.434   0.654 1.00 . A A . 163 TYR HD2  1 1 
       19 58221 1 1 163 TYR HE1  H  -4.045  14.290   4.021 1.00 . A A . 163 TYR HE1  1 1 
       19 58222 1 1 163 TYR HE2  H  -2.228  17.150   1.431 1.00 . A A . 163 TYR HE2  1 1 
       19 58223 1 1 163 TYR HH   H  -4.988  16.390   3.317 1.00 . A A . 163 TYR HH   1 1 
       19 58224 1 1 163 TYR N    N  -0.043  10.453   0.998 1.00 . A A . 163 TYR N    1 1 
       19 58225 1 1 163 TYR O    O  -1.744  11.181  -1.044 1.00 . A A . 163 TYR O    1 1 
       19 58226 1 1 163 TYR OH   O  -4.118  16.783   3.209 1.00 . A A . 163 TYR OH   1 1 
       19 58227 1 1 164 GLN C    C  -4.260  12.972  -1.508 1.00 . A A . 164 GLN C    1 1 
       19 58228 1 1 164 GLN CA   C  -4.407  11.770  -0.578 1.00 . A A . 164 GLN CA   1 1 
       19 58229 1 1 164 GLN CB   C  -5.782  11.786   0.094 1.00 . A A . 164 GLN CB   1 1 
       19 58230 1 1 164 GLN CD   C  -8.110  10.873  -0.269 1.00 . A A . 164 GLN CD   1 1 
       19 58231 1 1 164 GLN CG   C  -6.627  10.563  -0.224 1.00 . A A . 164 GLN CG   1 1 
       19 58232 1 1 164 GLN H    H  -3.572  11.940   1.360 1.00 . A A . 164 GLN H    1 1 
       19 58233 1 1 164 GLN HA   H  -4.320  10.869  -1.167 1.00 . A A . 164 GLN HA   1 1 
       19 58234 1 1 164 GLN HB2  H  -5.646  11.834   1.165 1.00 . A A . 164 GLN HB2  1 1 
       19 58235 1 1 164 GLN HB3  H  -6.324  12.663  -0.232 1.00 . A A . 164 GLN HB3  1 1 
       19 58236 1 1 164 GLN HE21 H  -8.032  11.635   1.565 1.00 . A A . 164 GLN HE21 1 1 
       19 58237 1 1 164 GLN HE22 H  -9.585  11.658   0.808 1.00 . A A . 164 GLN HE22 1 1 
       19 58238 1 1 164 GLN HG2  H  -6.327  10.174  -1.185 1.00 . A A . 164 GLN HG2  1 1 
       19 58239 1 1 164 GLN HG3  H  -6.453   9.814   0.536 1.00 . A A . 164 GLN HG3  1 1 
       19 58240 1 1 164 GLN N    N  -3.350  11.743   0.428 1.00 . A A . 164 GLN N    1 1 
       19 58241 1 1 164 GLN NE2  N  -8.628  11.446   0.811 1.00 . A A . 164 GLN NE2  1 1 
       19 58242 1 1 164 GLN O    O  -3.773  12.843  -2.631 1.00 . A A . 164 GLN O    1 1 
       19 58243 1 1 164 GLN OE1  O  -8.783  10.599  -1.263 1.00 . A A . 164 GLN OE1  1 1 
       19 58244 1 1 165 TRP C    C  -3.201  15.954  -1.787 1.00 . A A . 165 TRP C    1 1 
       19 58245 1 1 165 TRP CA   C  -4.605  15.360  -1.833 1.00 . A A . 165 TRP CA   1 1 
       19 58246 1 1 165 TRP CB   C  -5.627  16.387  -1.338 1.00 . A A . 165 TRP CB   1 1 
       19 58247 1 1 165 TRP CD1  C  -7.458  15.505  -2.898 1.00 . A A . 165 TRP CD1  1 1 
       19 58248 1 1 165 TRP CD2  C  -7.522  17.717  -2.562 1.00 . A A . 165 TRP CD2  1 1 
       19 58249 1 1 165 TRP CE2  C  -8.573  17.364  -3.431 1.00 . A A . 165 TRP CE2  1 1 
       19 58250 1 1 165 TRP CE3  C  -7.364  19.060  -2.207 1.00 . A A . 165 TRP CE3  1 1 
       19 58251 1 1 165 TRP CG   C  -6.822  16.513  -2.232 1.00 . A A . 165 TRP CG   1 1 
       19 58252 1 1 165 TRP CH2  C  -9.282  19.611  -3.584 1.00 . A A . 165 TRP CH2  1 1 
       19 58253 1 1 165 TRP CZ2  C  -9.460  18.306  -3.949 1.00 . A A . 165 TRP CZ2  1 1 
       19 58254 1 1 165 TRP CZ3  C  -8.246  19.993  -2.721 1.00 . A A . 165 TRP CZ3  1 1 
       19 58255 1 1 165 TRP H    H  -5.070  14.182  -0.136 1.00 . A A . 165 TRP H    1 1 
       19 58256 1 1 165 TRP HA   H  -4.838  15.100  -2.856 1.00 . A A . 165 TRP HA   1 1 
       19 58257 1 1 165 TRP HB2  H  -5.974  16.094  -0.358 1.00 . A A . 165 TRP HB2  1 1 
       19 58258 1 1 165 TRP HB3  H  -5.153  17.355  -1.272 1.00 . A A . 165 TRP HB3  1 1 
       19 58259 1 1 165 TRP HD1  H  -7.165  14.466  -2.853 1.00 . A A . 165 TRP HD1  1 1 
       19 58260 1 1 165 TRP HE1  H  -9.123  15.483  -4.180 1.00 . A A . 165 TRP HE1  1 1 
       19 58261 1 1 165 TRP HE3  H  -6.572  19.374  -1.544 1.00 . A A . 165 TRP HE3  1 1 
       19 58262 1 1 165 TRP HH2  H  -9.947  20.375  -3.963 1.00 . A A . 165 TRP HH2  1 1 
       19 58263 1 1 165 TRP HZ2  H -10.264  18.027  -4.613 1.00 . A A . 165 TRP HZ2  1 1 
       19 58264 1 1 165 TRP HZ3  H  -8.139  21.035  -2.459 1.00 . A A . 165 TRP HZ3  1 1 
       19 58265 1 1 165 TRP N    N  -4.687  14.139  -1.038 1.00 . A A . 165 TRP N    1 1 
       19 58266 1 1 165 TRP NE1  N  -8.512  16.008  -3.620 1.00 . A A . 165 TRP NE1  1 1 
       19 58267 1 1 165 TRP O    O  -2.294  15.384  -1.180 1.00 . A A . 165 TRP O    1 1 
       19 58268 1 1 166 VAL C    C  -1.848  19.197  -1.921 1.00 . A A . 166 VAL C    1 1 
       19 58269 1 1 166 VAL CA   C  -1.739  17.777  -2.465 1.00 . A A . 166 VAL CA   1 1 
       19 58270 1 1 166 VAL CB   C  -1.172  17.832  -3.897 1.00 . A A . 166 VAL CB   1 1 
       19 58271 1 1 166 VAL CG1  C   0.257  18.352  -3.884 1.00 . A A . 166 VAL CG1  1 1 
       19 58272 1 1 166 VAL CG2  C  -1.244  16.461  -4.551 1.00 . A A . 166 VAL CG2  1 1 
       19 58273 1 1 166 VAL H    H  -3.793  17.507  -2.897 1.00 . A A . 166 VAL H    1 1 
       19 58274 1 1 166 VAL HA   H  -1.053  17.216  -1.848 1.00 . A A . 166 VAL HA   1 1 
       19 58275 1 1 166 VAL HB   H  -1.775  18.516  -4.476 1.00 . A A . 166 VAL HB   1 1 
       19 58276 1 1 166 VAL HG11 H   0.764  18.031  -4.783 1.00 . A A . 166 VAL HG11 1 1 
       19 58277 1 1 166 VAL HG12 H   0.775  17.962  -3.020 1.00 . A A . 166 VAL HG12 1 1 
       19 58278 1 1 166 VAL HG13 H   0.247  19.431  -3.842 1.00 . A A . 166 VAL HG13 1 1 
       19 58279 1 1 166 VAL HG21 H  -2.229  16.312  -4.968 1.00 . A A . 166 VAL HG21 1 1 
       19 58280 1 1 166 VAL HG22 H  -1.046  15.699  -3.814 1.00 . A A . 166 VAL HG22 1 1 
       19 58281 1 1 166 VAL HG23 H  -0.506  16.400  -5.339 1.00 . A A . 166 VAL HG23 1 1 
       19 58282 1 1 166 VAL N    N  -3.031  17.102  -2.431 1.00 . A A . 166 VAL N    1 1 
       19 58283 1 1 166 VAL O    O  -2.933  19.777  -1.881 1.00 . A A . 166 VAL O    1 1 
       19 58284 1 1 167 ASN C    C  -0.923  22.140  -2.058 1.00 . A A . 167 ASN C    1 1 
       19 58285 1 1 167 ASN CA   C  -0.685  21.107  -0.960 1.00 . A A . 167 ASN CA   1 1 
       19 58286 1 1 167 ASN CB   C   0.656  21.373  -0.272 1.00 . A A . 167 ASN CB   1 1 
       19 58287 1 1 167 ASN CG   C   0.718  20.778   1.121 1.00 . A A . 167 ASN CG   1 1 
       19 58288 1 1 167 ASN H    H   0.119  19.243  -1.558 1.00 . A A . 167 ASN H    1 1 
       19 58289 1 1 167 ASN HA   H  -1.476  21.189  -0.229 1.00 . A A . 167 ASN HA   1 1 
       19 58290 1 1 167 ASN HB2  H   1.448  20.941  -0.864 1.00 . A A . 167 ASN HB2  1 1 
       19 58291 1 1 167 ASN HB3  H   0.809  22.439  -0.196 1.00 . A A . 167 ASN HB3  1 1 
       19 58292 1 1 167 ASN HD21 H   0.521  18.946   0.374 1.00 . A A . 167 ASN HD21 1 1 
       19 58293 1 1 167 ASN HD22 H   0.661  19.045   2.093 1.00 . A A . 167 ASN HD22 1 1 
       19 58294 1 1 167 ASN N    N  -0.716  19.755  -1.501 1.00 . A A . 167 ASN N    1 1 
       19 58295 1 1 167 ASN ND2  N   0.624  19.456   1.205 1.00 . A A . 167 ASN ND2  1 1 
       19 58296 1 1 167 ASN O    O  -0.006  22.856  -2.461 1.00 . A A . 167 ASN O    1 1 
       19 58297 1 1 167 ASN OD1  O   0.851  21.498   2.111 1.00 . A A . 167 ASN OD1  1 1 
       19 58298 1 1 168 ASN C    C  -3.898  23.751  -3.338 1.00 . A A . 168 ASN C    1 1 
       19 58299 1 1 168 ASN CA   C  -2.519  23.152  -3.591 1.00 . A A . 168 ASN CA   1 1 
       19 58300 1 1 168 ASN CB   C  -2.493  22.460  -4.955 1.00 . A A . 168 ASN CB   1 1 
       19 58301 1 1 168 ASN CG   C  -2.260  23.435  -6.094 1.00 . A A . 168 ASN CG   1 1 
       19 58302 1 1 168 ASN H    H  -2.848  21.610  -2.178 1.00 . A A . 168 ASN H    1 1 
       19 58303 1 1 168 ASN HA   H  -1.788  23.948  -3.587 1.00 . A A . 168 ASN HA   1 1 
       19 58304 1 1 168 ASN HB2  H  -1.700  21.728  -4.966 1.00 . A A . 168 ASN HB2  1 1 
       19 58305 1 1 168 ASN HB3  H  -3.439  21.965  -5.118 1.00 . A A . 168 ASN HB3  1 1 
       19 58306 1 1 168 ASN HD21 H  -0.327  23.542  -5.639 1.00 . A A . 168 ASN HD21 1 1 
       19 58307 1 1 168 ASN HD22 H  -0.835  24.500  -6.983 1.00 . A A . 168 ASN HD22 1 1 
       19 58308 1 1 168 ASN N    N  -2.159  22.209  -2.540 1.00 . A A . 168 ASN N    1 1 
       19 58309 1 1 168 ASN ND2  N  -1.015  23.870  -6.254 1.00 . A A . 168 ASN ND2  1 1 
       19 58310 1 1 168 ASN O    O  -4.800  23.073  -2.845 1.00 . A A . 168 ASN O    1 1 
       19 58311 1 1 168 ASN OD1  O  -3.186  23.792  -6.820 1.00 . A A . 168 ASN OD1  1 1 
       19 58312 1 1 169 ILE C    C  -5.390  26.987  -4.332 1.00 . A A . 169 ILE C    1 1 
       19 58313 1 1 169 ILE CA   C  -5.326  25.715  -3.491 1.00 . A A . 169 ILE CA   1 1 
       19 58314 1 1 169 ILE CB   C  -5.554  26.075  -2.008 1.00 . A A . 169 ILE CB   1 1 
       19 58315 1 1 169 ILE CD1  C  -8.077  25.732  -2.024 1.00 . A A . 169 ILE CD1  1 1 
       19 58316 1 1 169 ILE CG1  C  -6.937  26.703  -1.816 1.00 . A A . 169 ILE CG1  1 1 
       19 58317 1 1 169 ILE CG2  C  -4.465  27.015  -1.514 1.00 . A A . 169 ILE CG2  1 1 
       19 58318 1 1 169 ILE H    H  -3.301  25.512  -4.070 1.00 . A A . 169 ILE H    1 1 
       19 58319 1 1 169 ILE HA   H  -6.117  25.049  -3.804 1.00 . A A . 169 ILE HA   1 1 
       19 58320 1 1 169 ILE HB   H  -5.499  25.165  -1.430 1.00 . A A . 169 ILE HB   1 1 
       19 58321 1 1 169 ILE HD11 H  -8.891  26.232  -2.527 1.00 . A A . 169 ILE HD11 1 1 
       19 58322 1 1 169 ILE HD12 H  -8.418  25.364  -1.067 1.00 . A A . 169 ILE HD12 1 1 
       19 58323 1 1 169 ILE HD13 H  -7.738  24.902  -2.627 1.00 . A A . 169 ILE HD13 1 1 
       19 58324 1 1 169 ILE HG12 H  -7.012  27.091  -0.811 1.00 . A A . 169 ILE HG12 1 1 
       19 58325 1 1 169 ILE HG13 H  -7.058  27.513  -2.521 1.00 . A A . 169 ILE HG13 1 1 
       19 58326 1 1 169 ILE HG21 H  -4.831  28.030  -1.529 1.00 . A A . 169 ILE HG21 1 1 
       19 58327 1 1 169 ILE HG22 H  -3.601  26.935  -2.158 1.00 . A A . 169 ILE HG22 1 1 
       19 58328 1 1 169 ILE HG23 H  -4.188  26.747  -0.506 1.00 . A A . 169 ILE HG23 1 1 
       19 58329 1 1 169 ILE N    N  -4.057  25.025  -3.680 1.00 . A A . 169 ILE N    1 1 
       19 58330 1 1 169 ILE O    O  -4.618  27.922  -4.121 1.00 . A A . 169 ILE O    1 1 
       19 58331 1 1 170 GLY C    C  -7.437  29.192  -5.582 1.00 . A A . 170 GLY C    1 1 
       19 58332 1 1 170 GLY CA   C  -6.464  28.175  -6.143 1.00 . A A . 170 GLY CA   1 1 
       19 58333 1 1 170 GLY H    H  -6.903  26.240  -5.407 1.00 . A A . 170 GLY H    1 1 
       19 58334 1 1 170 GLY HA2  H  -5.498  28.645  -6.264 1.00 . A A . 170 GLY HA2  1 1 
       19 58335 1 1 170 GLY HA3  H  -6.817  27.851  -7.111 1.00 . A A . 170 GLY HA3  1 1 
       19 58336 1 1 170 GLY N    N  -6.315  27.013  -5.286 1.00 . A A . 170 GLY N    1 1 
       19 58337 1 1 170 GLY O    O  -7.111  29.923  -4.646 1.00 . A A . 170 GLY O    1 1 
       19 58338 1 1 171 ASP C    C -10.734  29.453  -4.892 1.00 . A A . 171 ASP C    1 1 
       19 58339 1 1 171 ASP CA   C  -9.662  30.173  -5.705 1.00 . A A . 171 ASP CA   1 1 
       19 58340 1 1 171 ASP CB   C -10.299  30.877  -6.903 1.00 . A A . 171 ASP CB   1 1 
       19 58341 1 1 171 ASP CG   C -10.580  32.342  -6.632 1.00 . A A . 171 ASP CG   1 1 
       19 58342 1 1 171 ASP H    H  -8.836  28.628  -6.895 1.00 . A A . 171 ASP H    1 1 
       19 58343 1 1 171 ASP HA   H  -9.185  30.910  -5.077 1.00 . A A . 171 ASP HA   1 1 
       19 58344 1 1 171 ASP HB2  H  -9.633  30.809  -7.750 1.00 . A A . 171 ASP HB2  1 1 
       19 58345 1 1 171 ASP HB3  H -11.232  30.389  -7.147 1.00 . A A . 171 ASP HB3  1 1 
       19 58346 1 1 171 ASP N    N  -8.637  29.238  -6.153 1.00 . A A . 171 ASP N    1 1 
       19 58347 1 1 171 ASP O    O -10.757  28.224  -4.824 1.00 . A A . 171 ASP O    1 1 
       19 58348 1 1 171 ASP OD1  O  -9.643  33.059  -6.222 1.00 . A A . 171 ASP OD1  1 1 
       19 58349 1 1 171 ASP OD2  O -11.736  32.772  -6.829 1.00 . A A . 171 ASP OD2  1 1 
       19 58350 1 1 172 ALA C    C -14.056  29.914  -4.112 1.00 . A A . 172 ALA C    1 1 
       19 58351 1 1 172 ALA CA   C -12.696  29.664  -3.468 1.00 . A A . 172 ALA CA   1 1 
       19 58352 1 1 172 ALA CB   C -12.661  30.247  -2.065 1.00 . A A . 172 ALA CB   1 1 
       19 58353 1 1 172 ALA H    H -11.552  31.201  -4.368 1.00 . A A . 172 ALA H    1 1 
       19 58354 1 1 172 ALA HA   H -12.534  28.599  -3.394 1.00 . A A . 172 ALA HA   1 1 
       19 58355 1 1 172 ALA HB1  H -13.475  29.839  -1.484 1.00 . A A . 172 ALA HB1  1 1 
       19 58356 1 1 172 ALA HB2  H -12.760  31.322  -2.117 1.00 . A A . 172 ALA HB2  1 1 
       19 58357 1 1 172 ALA HB3  H -11.721  29.996  -1.593 1.00 . A A . 172 ALA HB3  1 1 
       19 58358 1 1 172 ALA N    N -11.622  30.228  -4.276 1.00 . A A . 172 ALA N    1 1 
       19 58359 1 1 172 ALA O    O -14.187  30.751  -5.005 1.00 . A A . 172 ALA O    1 1 
       19 58360 1 1 173 GLY C    C -17.452  28.628  -3.366 1.00 . A A . 173 GLY C    1 1 
       19 58361 1 1 173 GLY CA   C -16.403  29.340  -4.195 1.00 . A A . 173 GLY CA   1 1 
       19 58362 1 1 173 GLY H    H -14.902  28.530  -2.939 1.00 . A A . 173 GLY H    1 1 
       19 58363 1 1 173 GLY HA2  H -16.642  30.392  -4.235 1.00 . A A . 173 GLY HA2  1 1 
       19 58364 1 1 173 GLY HA3  H -16.421  28.940  -5.198 1.00 . A A . 173 GLY HA3  1 1 
       19 58365 1 1 173 GLY N    N -15.066  29.182  -3.652 1.00 . A A . 173 GLY N    1 1 
       19 58366 1 1 173 GLY O    O -18.000  29.200  -2.422 1.00 . A A . 173 GLY O    1 1 
       19 58367 1 1 174 THR C    C -18.056  25.645  -2.003 1.00 . A A . 174 THR C    1 1 
       19 58368 1 1 174 THR CA   C -18.727  26.587  -2.997 1.00 . A A . 174 THR CA   1 1 
       19 58369 1 1 174 THR CB   C -19.580  25.785  -3.981 1.00 . A A . 174 THR CB   1 1 
       19 58370 1 1 174 THR CG2  C -18.781  24.789  -4.793 1.00 . A A . 174 THR CG2  1 1 
       19 58371 1 1 174 THR H    H -17.265  26.977  -4.478 1.00 . A A . 174 THR H    1 1 
       19 58372 1 1 174 THR HA   H -19.364  27.269  -2.455 1.00 . A A . 174 THR HA   1 1 
       19 58373 1 1 174 THR HB   H -20.054  26.469  -4.671 1.00 . A A . 174 THR HB   1 1 
       19 58374 1 1 174 THR HG1  H -20.192  24.392  -2.748 1.00 . A A . 174 THR HG1  1 1 
       19 58375 1 1 174 THR HG21 H -17.979  25.301  -5.302 1.00 . A A . 174 THR HG21 1 1 
       19 58376 1 1 174 THR HG22 H -19.426  24.317  -5.519 1.00 . A A . 174 THR HG22 1 1 
       19 58377 1 1 174 THR HG23 H -18.369  24.038  -4.134 1.00 . A A . 174 THR HG23 1 1 
       19 58378 1 1 174 THR N    N -17.736  27.378  -3.716 1.00 . A A . 174 THR N    1 1 
       19 58379 1 1 174 THR O    O -17.125  24.919  -2.353 1.00 . A A . 174 THR O    1 1 
       19 58380 1 1 174 THR OG1  O -20.594  25.069  -3.297 1.00 . A A . 174 THR OG1  1 1 
       19 58381 1 1 175 VAL C    C -19.082  24.011   0.976 1.00 . A A . 175 VAL C    1 1 
       19 58382 1 1 175 VAL CA   C -17.983  24.808   0.281 1.00 . A A . 175 VAL CA   1 1 
       19 58383 1 1 175 VAL CB   C -17.216  25.631   1.334 1.00 . A A . 175 VAL CB   1 1 
       19 58384 1 1 175 VAL CG1  C -16.518  24.714   2.327 1.00 . A A . 175 VAL CG1  1 1 
       19 58385 1 1 175 VAL CG2  C -16.216  26.561   0.663 1.00 . A A . 175 VAL CG2  1 1 
       19 58386 1 1 175 VAL H    H -19.280  26.260  -0.547 1.00 . A A . 175 VAL H    1 1 
       19 58387 1 1 175 VAL HA   H -17.291  24.120  -0.182 1.00 . A A . 175 VAL HA   1 1 
       19 58388 1 1 175 VAL HB   H -17.928  26.236   1.877 1.00 . A A . 175 VAL HB   1 1 
       19 58389 1 1 175 VAL HG11 H -15.477  24.617   2.056 1.00 . A A . 175 VAL HG11 1 1 
       19 58390 1 1 175 VAL HG12 H -16.986  23.742   2.309 1.00 . A A . 175 VAL HG12 1 1 
       19 58391 1 1 175 VAL HG13 H -16.594  25.133   3.319 1.00 . A A . 175 VAL HG13 1 1 
       19 58392 1 1 175 VAL HG21 H -16.228  27.520   1.157 1.00 . A A . 175 VAL HG21 1 1 
       19 58393 1 1 175 VAL HG22 H -16.482  26.688  -0.377 1.00 . A A . 175 VAL HG22 1 1 
       19 58394 1 1 175 VAL HG23 H -15.226  26.133   0.730 1.00 . A A . 175 VAL HG23 1 1 
       19 58395 1 1 175 VAL N    N -18.536  25.661  -0.764 1.00 . A A . 175 VAL N    1 1 
       19 58396 1 1 175 VAL O    O -20.111  24.564   1.367 1.00 . A A . 175 VAL O    1 1 
       19 58397 1 1 176 GLY C    C -19.212  20.904   2.773 1.00 . A A . 176 GLY C    1 1 
       19 58398 1 1 176 GLY CA   C -19.840  21.859   1.777 1.00 . A A . 176 GLY CA   1 1 
       19 58399 1 1 176 GLY H    H -18.021  22.325   0.798 1.00 . A A . 176 GLY H    1 1 
       19 58400 1 1 176 GLY HA2  H -20.554  22.483   2.294 1.00 . A A . 176 GLY HA2  1 1 
       19 58401 1 1 176 GLY HA3  H -20.357  21.286   1.023 1.00 . A A . 176 GLY HA3  1 1 
       19 58402 1 1 176 GLY N    N -18.859  22.710   1.128 1.00 . A A . 176 GLY N    1 1 
       19 58403 1 1 176 GLY O    O -19.232  21.152   3.979 1.00 . A A . 176 GLY O    1 1 
       19 58404 1 1 177 THR C    C -16.515  19.067   3.228 1.00 . A A . 177 THR C    1 1 
       19 58405 1 1 177 THR CA   C -18.017  18.813   3.122 1.00 . A A . 177 THR CA   1 1 
       19 58406 1 1 177 THR CB   C -18.271  17.406   2.580 1.00 . A A . 177 THR CB   1 1 
       19 58407 1 1 177 THR CG2  C -19.472  16.731   3.206 1.00 . A A . 177 THR CG2  1 1 
       19 58408 1 1 177 THR H    H -18.667  19.668   1.298 1.00 . A A . 177 THR H    1 1 
       19 58409 1 1 177 THR HA   H -18.453  18.893   4.106 1.00 . A A . 177 THR HA   1 1 
       19 58410 1 1 177 THR HB   H -17.406  16.791   2.778 1.00 . A A . 177 THR HB   1 1 
       19 58411 1 1 177 THR HG1  H -19.336  17.826   0.989 1.00 . A A . 177 THR HG1  1 1 
       19 58412 1 1 177 THR HG21 H -19.502  15.695   2.903 1.00 . A A . 177 THR HG21 1 1 
       19 58413 1 1 177 THR HG22 H -20.374  17.227   2.882 1.00 . A A . 177 THR HG22 1 1 
       19 58414 1 1 177 THR HG23 H -19.396  16.788   4.281 1.00 . A A . 177 THR HG23 1 1 
       19 58415 1 1 177 THR N    N -18.653  19.809   2.268 1.00 . A A . 177 THR N    1 1 
       19 58416 1 1 177 THR O    O -15.767  18.820   2.283 1.00 . A A . 177 THR O    1 1 
       19 58417 1 1 177 THR OG1  O -18.479  17.438   1.177 1.00 . A A . 177 THR OG1  1 1 
       19 58418 1 1 178 ARG C    C -13.871  18.556   4.774 1.00 . A A . 178 ARG C    1 1 
       19 58419 1 1 178 ARG CA   C -14.673  19.847   4.613 1.00 . A A . 178 ARG CA   1 1 
       19 58420 1 1 178 ARG CB   C -14.505  20.728   5.852 1.00 . A A . 178 ARG CB   1 1 
       19 58421 1 1 178 ARG CD   C -13.605  22.995   6.462 1.00 . A A . 178 ARG CD   1 1 
       19 58422 1 1 178 ARG CG   C -14.537  22.218   5.547 1.00 . A A . 178 ARG CG   1 1 
       19 58423 1 1 178 ARG CZ   C -12.935  24.863   5.002 1.00 . A A . 178 ARG CZ   1 1 
       19 58424 1 1 178 ARG H    H -16.730  19.735   5.099 1.00 . A A . 178 ARG H    1 1 
       19 58425 1 1 178 ARG HA   H -14.302  20.381   3.750 1.00 . A A . 178 ARG HA   1 1 
       19 58426 1 1 178 ARG HB2  H -15.300  20.508   6.547 1.00 . A A . 178 ARG HB2  1 1 
       19 58427 1 1 178 ARG HB3  H -13.557  20.499   6.317 1.00 . A A . 178 ARG HB3  1 1 
       19 58428 1 1 178 ARG HD2  H -13.965  22.910   7.477 1.00 . A A . 178 ARG HD2  1 1 
       19 58429 1 1 178 ARG HD3  H -12.616  22.566   6.395 1.00 . A A . 178 ARG HD3  1 1 
       19 58430 1 1 178 ARG HE   H -13.958  25.053   6.706 1.00 . A A . 178 ARG HE   1 1 
       19 58431 1 1 178 ARG HG2  H -14.232  22.374   4.523 1.00 . A A . 178 ARG HG2  1 1 
       19 58432 1 1 178 ARG HG3  H -15.546  22.579   5.683 1.00 . A A . 178 ARG HG3  1 1 
       19 58433 1 1 178 ARG HH11 H -12.358  23.038   4.346 1.00 . A A . 178 ARG HH11 1 1 
       19 58434 1 1 178 ARG HH12 H -11.902  24.369   3.336 1.00 . A A . 178 ARG HH12 1 1 
       19 58435 1 1 178 ARG HH21 H -13.359  26.803   5.378 1.00 . A A . 178 ARG HH21 1 1 
       19 58436 1 1 178 ARG HH22 H -12.470  26.506   3.922 1.00 . A A . 178 ARG HH22 1 1 
       19 58437 1 1 178 ARG N    N -16.084  19.560   4.383 1.00 . A A . 178 ARG N    1 1 
       19 58438 1 1 178 ARG NE   N -13.536  24.408   6.100 1.00 . A A . 178 ARG NE   1 1 
       19 58439 1 1 178 ARG NH1  N -12.350  24.021   4.159 1.00 . A A . 178 ARG NH1  1 1 
       19 58440 1 1 178 ARG NH2  N -12.920  26.164   4.745 1.00 . A A . 178 ARG NH2  1 1 
       19 58441 1 1 178 ARG O    O -12.965  18.279   3.988 1.00 . A A . 178 ARG O    1 1 
       19 58442 1 1 179 PRO C    C -13.817  15.422   4.999 1.00 . A A . 179 PRO C    1 1 
       19 58443 1 1 179 PRO CA   C -13.497  16.481   6.050 1.00 . A A . 179 PRO CA   1 1 
       19 58444 1 1 179 PRO CB   C -14.026  16.052   7.421 1.00 . A A . 179 PRO CB   1 1 
       19 58445 1 1 179 PRO CD   C -15.262  17.994   6.785 1.00 . A A . 179 PRO CD   1 1 
       19 58446 1 1 179 PRO CG   C -15.367  16.690   7.524 1.00 . A A . 179 PRO CG   1 1 
       19 58447 1 1 179 PRO HA   H -12.428  16.623   6.101 1.00 . A A . 179 PRO HA   1 1 
       19 58448 1 1 179 PRO HB2  H -14.094  14.974   7.462 1.00 . A A . 179 PRO HB2  1 1 
       19 58449 1 1 179 PRO HB3  H -13.359  16.406   8.194 1.00 . A A . 179 PRO HB3  1 1 
       19 58450 1 1 179 PRO HD2  H -16.196  18.226   6.294 1.00 . A A . 179 PRO HD2  1 1 
       19 58451 1 1 179 PRO HD3  H -14.984  18.789   7.460 1.00 . A A . 179 PRO HD3  1 1 
       19 58452 1 1 179 PRO HG2  H -16.111  16.056   7.064 1.00 . A A . 179 PRO HG2  1 1 
       19 58453 1 1 179 PRO HG3  H -15.612  16.864   8.560 1.00 . A A . 179 PRO HG3  1 1 
       19 58454 1 1 179 PRO N    N -14.195  17.745   5.797 1.00 . A A . 179 PRO N    1 1 
       19 58455 1 1 179 PRO O    O -14.499  14.438   5.282 1.00 . A A . 179 PRO O    1 1 
       19 58456 1 1 180 ASP C    C -12.235  14.139   2.164 1.00 . A A . 180 ASP C    1 1 
       19 58457 1 1 180 ASP CA   C -13.552  14.698   2.690 1.00 . A A . 180 ASP CA   1 1 
       19 58458 1 1 180 ASP CB   C -14.316  15.388   1.558 1.00 . A A . 180 ASP CB   1 1 
       19 58459 1 1 180 ASP CG   C -14.789  14.408   0.499 1.00 . A A . 180 ASP CG   1 1 
       19 58460 1 1 180 ASP H    H -12.784  16.437   3.620 1.00 . A A . 180 ASP H    1 1 
       19 58461 1 1 180 ASP HA   H -14.149  13.884   3.071 1.00 . A A . 180 ASP HA   1 1 
       19 58462 1 1 180 ASP HB2  H -15.179  15.891   1.968 1.00 . A A . 180 ASP HB2  1 1 
       19 58463 1 1 180 ASP HB3  H -13.671  16.114   1.087 1.00 . A A . 180 ASP HB3  1 1 
       19 58464 1 1 180 ASP N    N -13.320  15.634   3.785 1.00 . A A . 180 ASP N    1 1 
       19 58465 1 1 180 ASP O    O -12.065  12.925   2.049 1.00 . A A . 180 ASP O    1 1 
       19 58466 1 1 180 ASP OD1  O -14.908  13.206   0.815 1.00 . A A . 180 ASP OD1  1 1 
       19 58467 1 1 180 ASP OD2  O -15.040  14.846  -0.643 1.00 . A A . 180 ASP OD2  1 1 
       19 58468 1 1 181 ASN C    C  -8.879  15.126   2.235 1.00 . A A . 181 ASN C    1 1 
       19 58469 1 1 181 ASN CA   C -10.001  14.628   1.329 1.00 . A A . 181 ASN CA   1 1 
       19 58470 1 1 181 ASN CB   C  -9.801  15.165  -0.091 1.00 . A A . 181 ASN CB   1 1 
       19 58471 1 1 181 ASN CG   C -10.884  14.699  -1.043 1.00 . A A . 181 ASN CG   1 1 
       19 58472 1 1 181 ASN H    H -11.498  15.987   1.956 1.00 . A A . 181 ASN H    1 1 
       19 58473 1 1 181 ASN HA   H  -9.975  13.550   1.302 1.00 . A A . 181 ASN HA   1 1 
       19 58474 1 1 181 ASN HB2  H  -9.811  16.245  -0.065 1.00 . A A . 181 ASN HB2  1 1 
       19 58475 1 1 181 ASN HB3  H  -8.846  14.827  -0.465 1.00 . A A . 181 ASN HB3  1 1 
       19 58476 1 1 181 ASN HD21 H -10.581  12.809  -0.501 1.00 . A A . 181 ASN HD21 1 1 
       19 58477 1 1 181 ASN HD22 H -11.810  13.062  -1.689 1.00 . A A . 181 ASN HD22 1 1 
       19 58478 1 1 181 ASN N    N -11.304  15.034   1.843 1.00 . A A . 181 ASN N    1 1 
       19 58479 1 1 181 ASN ND2  N -11.115  13.392  -1.081 1.00 . A A . 181 ASN ND2  1 1 
       19 58480 1 1 181 ASN O    O  -8.674  16.330   2.382 1.00 . A A . 181 ASN O    1 1 
       19 58481 1 1 181 ASN OD1  O -11.506  15.503  -1.735 1.00 . A A . 181 ASN OD1  1 1 
       19 58482 1 1 182 GLY C    C  -6.678  13.427   4.666 1.00 . A A . 182 GLY C    1 1 
       19 58483 1 1 182 GLY CA   C  -7.065  14.553   3.727 1.00 . A A . 182 GLY CA   1 1 
       19 58484 1 1 182 GLY H    H  -8.367  13.244   2.688 1.00 . A A . 182 GLY H    1 1 
       19 58485 1 1 182 GLY HA2  H  -6.207  14.820   3.129 1.00 . A A . 182 GLY HA2  1 1 
       19 58486 1 1 182 GLY HA3  H  -7.362  15.409   4.313 1.00 . A A . 182 GLY HA3  1 1 
       19 58487 1 1 182 GLY N    N  -8.157  14.190   2.843 1.00 . A A . 182 GLY N    1 1 
       19 58488 1 1 182 GLY O    O  -6.800  13.557   5.884 1.00 . A A . 182 GLY O    1 1 
       19 58489 1 1 183 MET C    C  -4.313  10.883   4.714 1.00 . A A . 183 MET C    1 1 
       19 58490 1 1 183 MET CA   C  -5.802  11.167   4.894 1.00 . A A . 183 MET CA   1 1 
       19 58491 1 1 183 MET CB   C  -6.619   9.936   4.500 1.00 . A A . 183 MET CB   1 1 
       19 58492 1 1 183 MET CE   C  -6.130   7.252   1.488 1.00 . A A . 183 MET CE   1 1 
       19 58493 1 1 183 MET CG   C  -6.432   9.519   3.052 1.00 . A A . 183 MET CG   1 1 
       19 58494 1 1 183 MET H    H  -6.134  12.279   3.122 1.00 . A A . 183 MET H    1 1 
       19 58495 1 1 183 MET HA   H  -5.989  11.397   5.931 1.00 . A A . 183 MET HA   1 1 
       19 58496 1 1 183 MET HB2  H  -6.329   9.109   5.133 1.00 . A A . 183 MET HB2  1 1 
       19 58497 1 1 183 MET HB3  H  -7.667  10.148   4.659 1.00 . A A . 183 MET HB3  1 1 
       19 58498 1 1 183 MET HE1  H  -6.668   6.616   0.801 1.00 . A A . 183 MET HE1  1 1 
       19 58499 1 1 183 MET HE2  H  -5.395   6.666   2.021 1.00 . A A . 183 MET HE2  1 1 
       19 58500 1 1 183 MET HE3  H  -5.631   8.037   0.939 1.00 . A A . 183 MET HE3  1 1 
       19 58501 1 1 183 MET HG2  H  -6.819  10.299   2.415 1.00 . A A . 183 MET HG2  1 1 
       19 58502 1 1 183 MET HG3  H  -5.375   9.393   2.863 1.00 . A A . 183 MET HG3  1 1 
       19 58503 1 1 183 MET N    N  -6.209  12.320   4.098 1.00 . A A . 183 MET N    1 1 
       19 58504 1 1 183 MET O    O  -3.813  10.829   3.591 1.00 . A A . 183 MET O    1 1 
       19 58505 1 1 183 MET SD   S  -7.277   7.977   2.657 1.00 . A A . 183 MET SD   1 1 
       19 58506 1 1 184 LEU C    C  -1.887   9.025   6.332 1.00 . A A . 184 LEU C    1 1 
       19 58507 1 1 184 LEU CA   C  -2.181  10.422   5.795 1.00 . A A . 184 LEU CA   1 1 
       19 58508 1 1 184 LEU CB   C  -1.418  11.468   6.610 1.00 . A A . 184 LEU CB   1 1 
       19 58509 1 1 184 LEU CD1  C  -3.075  13.350   6.698 1.00 . A A . 184 LEU CD1  1 1 
       19 58510 1 1 184 LEU CD2  C  -0.625  13.841   6.782 1.00 . A A . 184 LEU CD2  1 1 
       19 58511 1 1 184 LEU CG   C  -1.697  12.922   6.219 1.00 . A A . 184 LEU CG   1 1 
       19 58512 1 1 184 LEU H    H  -4.068  10.757   6.694 1.00 . A A . 184 LEU H    1 1 
       19 58513 1 1 184 LEU HA   H  -1.857  10.475   4.765 1.00 . A A . 184 LEU HA   1 1 
       19 58514 1 1 184 LEU HB2  H  -1.676  11.341   7.651 1.00 . A A . 184 LEU HB2  1 1 
       19 58515 1 1 184 LEU HB3  H  -0.361  11.286   6.494 1.00 . A A . 184 LEU HB3  1 1 
       19 58516 1 1 184 LEU HD11 H  -3.287  12.882   7.648 1.00 . A A . 184 LEU HD11 1 1 
       19 58517 1 1 184 LEU HD12 H  -3.818  13.048   5.975 1.00 . A A . 184 LEU HD12 1 1 
       19 58518 1 1 184 LEU HD13 H  -3.100  14.423   6.813 1.00 . A A . 184 LEU HD13 1 1 
       19 58519 1 1 184 LEU HD21 H   0.334  13.581   6.358 1.00 . A A . 184 LEU HD21 1 1 
       19 58520 1 1 184 LEU HD22 H  -0.584  13.734   7.856 1.00 . A A . 184 LEU HD22 1 1 
       19 58521 1 1 184 LEU HD23 H  -0.861  14.866   6.533 1.00 . A A . 184 LEU HD23 1 1 
       19 58522 1 1 184 LEU HG   H  -1.678  13.007   5.142 1.00 . A A . 184 LEU HG   1 1 
       19 58523 1 1 184 LEU N    N  -3.613  10.701   5.828 1.00 . A A . 184 LEU N    1 1 
       19 58524 1 1 184 LEU O    O  -2.324   8.665   7.425 1.00 . A A . 184 LEU O    1 1 
       19 58525 1 1 185 SER C    C   0.713   6.695   6.012 1.00 . A A . 185 SER C    1 1 
       19 58526 1 1 185 SER CA   C  -0.800   6.879   5.952 1.00 . A A . 185 SER CA   1 1 
       19 58527 1 1 185 SER CB   C  -1.408   5.870   4.976 1.00 . A A . 185 SER CB   1 1 
       19 58528 1 1 185 SER H    H  -0.831   8.581   4.691 1.00 . A A . 185 SER H    1 1 
       19 58529 1 1 185 SER HA   H  -1.211   6.705   6.936 1.00 . A A . 185 SER HA   1 1 
       19 58530 1 1 185 SER HB2  H  -1.254   4.870   5.353 1.00 . A A . 185 SER HB2  1 1 
       19 58531 1 1 185 SER HB3  H  -2.467   6.060   4.879 1.00 . A A . 185 SER HB3  1 1 
       19 58532 1 1 185 SER HG   H  -0.725   6.897   3.454 1.00 . A A . 185 SER HG   1 1 
       19 58533 1 1 185 SER N    N  -1.148   8.239   5.554 1.00 . A A . 185 SER N    1 1 
       19 58534 1 1 185 SER O    O   1.454   7.293   5.229 1.00 . A A . 185 SER O    1 1 
       19 58535 1 1 185 SER OG   O  -0.806   5.971   3.697 1.00 . A A . 185 SER OG   1 1 
       19 58536 1 1 186 LEU C    C   2.876   4.097   7.034 1.00 . A A . 186 LEU C    1 1 
       19 58537 1 1 186 LEU CA   C   2.596   5.595   7.102 1.00 . A A . 186 LEU CA   1 1 
       19 58538 1 1 186 LEU CB   C   3.119   6.164   8.431 1.00 . A A . 186 LEU CB   1 1 
       19 58539 1 1 186 LEU CD1  C   1.252   6.234  10.103 1.00 . A A . 186 LEU CD1  1 1 
       19 58540 1 1 186 LEU CD2  C   2.910   8.105  10.007 1.00 . A A . 186 LEU CD2  1 1 
       19 58541 1 1 186 LEU CG   C   2.147   7.066   9.197 1.00 . A A . 186 LEU CG   1 1 
       19 58542 1 1 186 LEU H    H   0.526   5.407   7.536 1.00 . A A . 186 LEU H    1 1 
       19 58543 1 1 186 LEU HA   H   3.112   6.079   6.287 1.00 . A A . 186 LEU HA   1 1 
       19 58544 1 1 186 LEU HB2  H   3.384   5.335   9.073 1.00 . A A . 186 LEU HB2  1 1 
       19 58545 1 1 186 LEU HB3  H   4.012   6.733   8.223 1.00 . A A . 186 LEU HB3  1 1 
       19 58546 1 1 186 LEU HD11 H   0.362   5.945   9.565 1.00 . A A . 186 LEU HD11 1 1 
       19 58547 1 1 186 LEU HD12 H   0.974   6.818  10.969 1.00 . A A . 186 LEU HD12 1 1 
       19 58548 1 1 186 LEU HD13 H   1.784   5.350  10.422 1.00 . A A . 186 LEU HD13 1 1 
       19 58549 1 1 186 LEU HD21 H   3.174   7.691  10.968 1.00 . A A . 186 LEU HD21 1 1 
       19 58550 1 1 186 LEU HD22 H   2.291   8.978  10.148 1.00 . A A . 186 LEU HD22 1 1 
       19 58551 1 1 186 LEU HD23 H   3.810   8.385   9.477 1.00 . A A . 186 LEU HD23 1 1 
       19 58552 1 1 186 LEU HG   H   1.515   7.586   8.490 1.00 . A A . 186 LEU HG   1 1 
       19 58553 1 1 186 LEU N    N   1.167   5.860   6.944 1.00 . A A . 186 LEU N    1 1 
       19 58554 1 1 186 LEU O    O   2.104   3.289   7.554 1.00 . A A . 186 LEU O    1 1 
       19 58555 1 1 187 GLY C    C   5.783   2.103   5.915 1.00 . A A . 187 GLY C    1 1 
       19 58556 1 1 187 GLY CA   C   4.326   2.324   6.271 1.00 . A A . 187 GLY CA   1 1 
       19 58557 1 1 187 GLY H    H   4.557   4.413   5.989 1.00 . A A . 187 GLY H    1 1 
       19 58558 1 1 187 GLY HA2  H   4.118   1.833   7.210 1.00 . A A . 187 GLY HA2  1 1 
       19 58559 1 1 187 GLY HA3  H   3.713   1.880   5.503 1.00 . A A . 187 GLY HA3  1 1 
       19 58560 1 1 187 GLY N    N   3.979   3.728   6.389 1.00 . A A . 187 GLY N    1 1 
       19 58561 1 1 187 GLY O    O   6.556   3.054   5.801 1.00 . A A . 187 GLY O    1 1 
       19 58562 1 1 188 VAL C    C   7.538  -0.429   4.153 1.00 . A A . 188 VAL C    1 1 
       19 58563 1 1 188 VAL CA   C   7.522   0.483   5.375 1.00 . A A . 188 VAL CA   1 1 
       19 58564 1 1 188 VAL CB   C   8.263  -0.210   6.538 1.00 . A A . 188 VAL CB   1 1 
       19 58565 1 1 188 VAL CG1  C   8.844   0.823   7.491 1.00 . A A . 188 VAL CG1  1 1 
       19 58566 1 1 188 VAL CG2  C   7.340  -1.169   7.281 1.00 . A A . 188 VAL CG2  1 1 
       19 58567 1 1 188 VAL H    H   5.483   0.127   5.827 1.00 . A A . 188 VAL H    1 1 
       19 58568 1 1 188 VAL HA   H   8.049   1.395   5.132 1.00 . A A . 188 VAL HA   1 1 
       19 58569 1 1 188 VAL HB   H   9.081  -0.782   6.124 1.00 . A A . 188 VAL HB   1 1 
       19 58570 1 1 188 VAL HG11 H   8.298   1.750   7.394 1.00 . A A . 188 VAL HG11 1 1 
       19 58571 1 1 188 VAL HG12 H   9.884   0.991   7.249 1.00 . A A . 188 VAL HG12 1 1 
       19 58572 1 1 188 VAL HG13 H   8.763   0.463   8.506 1.00 . A A . 188 VAL HG13 1 1 
       19 58573 1 1 188 VAL HG21 H   6.873  -1.839   6.577 1.00 . A A . 188 VAL HG21 1 1 
       19 58574 1 1 188 VAL HG22 H   6.581  -0.606   7.803 1.00 . A A . 188 VAL HG22 1 1 
       19 58575 1 1 188 VAL HG23 H   7.916  -1.740   7.995 1.00 . A A . 188 VAL HG23 1 1 
       19 58576 1 1 188 VAL N    N   6.152   0.839   5.730 1.00 . A A . 188 VAL N    1 1 
       19 58577 1 1 188 VAL O    O   6.687  -1.307   4.015 1.00 . A A . 188 VAL O    1 1 
       19 58578 1 1 189 SER C    C  10.058  -1.355   1.730 1.00 . A A . 189 SER C    1 1 
       19 58579 1 1 189 SER CA   C   8.607  -1.017   2.051 1.00 . A A . 189 SER CA   1 1 
       19 58580 1 1 189 SER CB   C   7.976  -0.275   0.870 1.00 . A A . 189 SER CB   1 1 
       19 58581 1 1 189 SER H    H   9.150   0.505   3.420 1.00 . A A . 189 SER H    1 1 
       19 58582 1 1 189 SER HA   H   8.064  -1.935   2.215 1.00 . A A . 189 SER HA   1 1 
       19 58583 1 1 189 SER HB2  H   7.958  -0.925   0.008 1.00 . A A . 189 SER HB2  1 1 
       19 58584 1 1 189 SER HB3  H   6.967   0.012   1.125 1.00 . A A . 189 SER HB3  1 1 
       19 58585 1 1 189 SER HG   H   8.321   1.649   0.982 1.00 . A A . 189 SER HG   1 1 
       19 58586 1 1 189 SER N    N   8.502  -0.212   3.263 1.00 . A A . 189 SER N    1 1 
       19 58587 1 1 189 SER O    O  10.982  -0.886   2.396 1.00 . A A . 189 SER O    1 1 
       19 58588 1 1 189 SER OG   O   8.714   0.890   0.546 1.00 . A A . 189 SER OG   1 1 
       19 58589 1 1 190 TYR C    C  11.624  -2.778  -1.237 1.00 . A A . 190 TYR C    1 1 
       19 58590 1 1 190 TYR CA   C  11.578  -2.583   0.275 1.00 . A A . 190 TYR CA   1 1 
       19 58591 1 1 190 TYR CB   C  11.988  -3.874   0.983 1.00 . A A . 190 TYR CB   1 1 
       19 58592 1 1 190 TYR CD1  C   9.825  -4.968   1.690 1.00 . A A . 190 TYR CD1  1 1 
       19 58593 1 1 190 TYR CD2  C  11.109  -6.018  -0.022 1.00 . A A . 190 TYR CD2  1 1 
       19 58594 1 1 190 TYR CE1  C   8.879  -5.970   1.601 1.00 . A A . 190 TYR CE1  1 1 
       19 58595 1 1 190 TYR CE2  C  10.167  -7.024  -0.117 1.00 . A A . 190 TYR CE2  1 1 
       19 58596 1 1 190 TYR CG   C  10.955  -4.975   0.882 1.00 . A A . 190 TYR CG   1 1 
       19 58597 1 1 190 TYR CZ   C   9.054  -6.996   0.696 1.00 . A A . 190 TYR CZ   1 1 
       19 58598 1 1 190 TYR H    H   9.467  -2.508   0.210 1.00 . A A . 190 TYR H    1 1 
       19 58599 1 1 190 TYR HA   H  12.269  -1.798   0.546 1.00 . A A . 190 TYR HA   1 1 
       19 58600 1 1 190 TYR HB2  H  12.905  -4.241   0.547 1.00 . A A . 190 TYR HB2  1 1 
       19 58601 1 1 190 TYR HB3  H  12.151  -3.667   2.030 1.00 . A A . 190 TYR HB3  1 1 
       19 58602 1 1 190 TYR HD1  H   9.690  -4.162   2.397 1.00 . A A . 190 TYR HD1  1 1 
       19 58603 1 1 190 TYR HD2  H  11.983  -6.038  -0.656 1.00 . A A . 190 TYR HD2  1 1 
       19 58604 1 1 190 TYR HE1  H   8.006  -5.948   2.238 1.00 . A A . 190 TYR HE1  1 1 
       19 58605 1 1 190 TYR HE2  H  10.306  -7.827  -0.825 1.00 . A A . 190 TYR HE2  1 1 
       19 58606 1 1 190 TYR HH   H   8.032  -8.437   1.454 1.00 . A A . 190 TYR HH   1 1 
       19 58607 1 1 190 TYR N    N  10.246  -2.173   0.700 1.00 . A A . 190 TYR N    1 1 
       19 58608 1 1 190 TYR O    O  10.614  -3.112  -1.862 1.00 . A A . 190 TYR O    1 1 
       19 58609 1 1 190 TYR OH   O   8.114  -7.997   0.604 1.00 . A A . 190 TYR OH   1 1 
       19 58610 1 1 191 ARG C    C  14.164  -3.633  -3.567 1.00 . A A . 191 ARG C    1 1 
       19 58611 1 1 191 ARG CA   C  12.979  -2.724  -3.260 1.00 . A A . 191 ARG CA   1 1 
       19 58612 1 1 191 ARG CB   C  13.185  -1.358  -3.917 1.00 . A A . 191 ARG CB   1 1 
       19 58613 1 1 191 ARG CD   C  14.762   0.551  -4.344 1.00 . A A . 191 ARG CD   1 1 
       19 58614 1 1 191 ARG CG   C  14.453  -0.650  -3.466 1.00 . A A . 191 ARG CG   1 1 
       19 58615 1 1 191 ARG CZ   C  16.368   1.895  -3.045 1.00 . A A . 191 ARG CZ   1 1 
       19 58616 1 1 191 ARG H    H  13.567  -2.307  -1.270 1.00 . A A . 191 ARG H    1 1 
       19 58617 1 1 191 ARG HA   H  12.082  -3.174  -3.658 1.00 . A A . 191 ARG HA   1 1 
       19 58618 1 1 191 ARG HB2  H  13.234  -1.490  -4.988 1.00 . A A . 191 ARG HB2  1 1 
       19 58619 1 1 191 ARG HB3  H  12.341  -0.727  -3.680 1.00 . A A . 191 ARG HB3  1 1 
       19 58620 1 1 191 ARG HD2  H  14.713   0.247  -5.378 1.00 . A A . 191 ARG HD2  1 1 
       19 58621 1 1 191 ARG HD3  H  14.022   1.317  -4.160 1.00 . A A . 191 ARG HD3  1 1 
       19 58622 1 1 191 ARG HE   H  16.811   0.862  -4.695 1.00 . A A . 191 ARG HE   1 1 
       19 58623 1 1 191 ARG HG2  H  14.323  -0.315  -2.448 1.00 . A A . 191 ARG HG2  1 1 
       19 58624 1 1 191 ARG HG3  H  15.278  -1.346  -3.517 1.00 . A A . 191 ARG HG3  1 1 
       19 58625 1 1 191 ARG HH11 H  14.485   1.895  -2.305 1.00 . A A . 191 ARG HH11 1 1 
       19 58626 1 1 191 ARG HH12 H  15.635   2.834  -1.411 1.00 . A A . 191 ARG HH12 1 1 
       19 58627 1 1 191 ARG HH21 H  18.321   2.096  -3.520 1.00 . A A . 191 ARG HH21 1 1 
       19 58628 1 1 191 ARG HH22 H  17.811   2.949  -2.101 1.00 . A A . 191 ARG HH22 1 1 
       19 58629 1 1 191 ARG N    N  12.799  -2.571  -1.821 1.00 . A A . 191 ARG N    1 1 
       19 58630 1 1 191 ARG NE   N  16.088   1.100  -4.075 1.00 . A A . 191 ARG NE   1 1 
       19 58631 1 1 191 ARG NH1  N  15.418   2.236  -2.184 1.00 . A A . 191 ARG NH1  1 1 
       19 58632 1 1 191 ARG NH2  N  17.602   2.351  -2.875 1.00 . A A . 191 ARG NH2  1 1 
       19 58633 1 1 191 ARG O    O  15.106  -3.729  -2.782 1.00 . A A . 191 ARG O    1 1 
       19 58634 1 1 192 PHE C    C  16.430  -4.420  -5.517 1.00 . A A . 192 PHE C    1 1 
       19 58635 1 1 192 PHE CA   C  15.178  -5.201  -5.129 1.00 . A A . 192 PHE CA   1 1 
       19 58636 1 1 192 PHE CB   C  14.717  -6.070  -6.301 1.00 . A A . 192 PHE CB   1 1 
       19 58637 1 1 192 PHE CD1  C  16.111  -8.077  -5.728 1.00 . A A . 192 PHE CD1  1 1 
       19 58638 1 1 192 PHE CD2  C  13.784  -8.394  -6.150 1.00 . A A . 192 PHE CD2  1 1 
       19 58639 1 1 192 PHE CE1  C  16.258  -9.431  -5.501 1.00 . A A . 192 PHE CE1  1 1 
       19 58640 1 1 192 PHE CE2  C  13.926  -9.751  -5.923 1.00 . A A . 192 PHE CE2  1 1 
       19 58641 1 1 192 PHE CG   C  14.874  -7.543  -6.055 1.00 . A A . 192 PHE CG   1 1 
       19 58642 1 1 192 PHE CZ   C  15.165 -10.270  -5.598 1.00 . A A . 192 PHE CZ   1 1 
       19 58643 1 1 192 PHE H    H  13.331  -4.183  -5.301 1.00 . A A . 192 PHE H    1 1 
       19 58644 1 1 192 PHE HA   H  15.413  -5.840  -4.290 1.00 . A A . 192 PHE HA   1 1 
       19 58645 1 1 192 PHE HB2  H  13.673  -5.876  -6.494 1.00 . A A . 192 PHE HB2  1 1 
       19 58646 1 1 192 PHE HB3  H  15.292  -5.816  -7.179 1.00 . A A . 192 PHE HB3  1 1 
       19 58647 1 1 192 PHE HD1  H  16.966  -7.423  -5.651 1.00 . A A . 192 PHE HD1  1 1 
       19 58648 1 1 192 PHE HD2  H  12.817  -7.990  -6.404 1.00 . A A . 192 PHE HD2  1 1 
       19 58649 1 1 192 PHE HE1  H  17.228  -9.835  -5.247 1.00 . A A . 192 PHE HE1  1 1 
       19 58650 1 1 192 PHE HE2  H  13.069 -10.404  -6.000 1.00 . A A . 192 PHE HE2  1 1 
       19 58651 1 1 192 PHE HZ   H  15.278 -11.329  -5.421 1.00 . A A . 192 PHE HZ   1 1 
       19 58652 1 1 192 PHE N    N  14.108  -4.299  -4.717 1.00 . A A . 192 PHE N    1 1 
       19 58653 1 1 192 PHE O    O  16.568  -3.977  -6.658 1.00 . A A . 192 PHE O    1 1 
       19 58654 1 1 193 GLY C    C  19.559  -4.336  -5.632 1.00 . A A . 193 GLY C    1 1 
       19 58655 1 1 193 GLY CA   C  18.565  -3.525  -4.825 1.00 . A A . 193 GLY CA   1 1 
       19 58656 1 1 193 GLY H    H  17.173  -4.627  -3.671 1.00 . A A . 193 GLY H    1 1 
       19 58657 1 1 193 GLY HA2  H  18.325  -2.623  -5.369 1.00 . A A . 193 GLY HA2  1 1 
       19 58658 1 1 193 GLY HA3  H  19.019  -3.252  -3.882 1.00 . A A . 193 GLY HA3  1 1 
       19 58659 1 1 193 GLY N    N  17.338  -4.252  -4.563 1.00 . A A . 193 GLY N    1 1 
       19 58660 1 1 193 GLY O    O  19.431  -5.556  -5.740 1.00 . A A . 193 GLY O    1 1 
       19 58661 1 1 194 GLN C    C  22.944  -3.708  -6.754 1.00 . A A . 194 GLN C    1 1 
       19 58662 1 1 194 GLN CA   C  21.571  -4.326  -6.999 1.00 . A A . 194 GLN CA   1 1 
       19 58663 1 1 194 GLN CB   C  21.219  -4.239  -8.485 1.00 . A A . 194 GLN CB   1 1 
       19 58664 1 1 194 GLN CD   C  20.319  -5.930 -10.135 1.00 . A A . 194 GLN CD   1 1 
       19 58665 1 1 194 GLN CG   C  20.044  -5.117  -8.883 1.00 . A A . 194 GLN CG   1 1 
       19 58666 1 1 194 GLN H    H  20.599  -2.688  -6.074 1.00 . A A . 194 GLN H    1 1 
       19 58667 1 1 194 GLN HA   H  21.598  -5.363  -6.704 1.00 . A A . 194 GLN HA   1 1 
       19 58668 1 1 194 GLN HB2  H  20.975  -3.215  -8.727 1.00 . A A . 194 GLN HB2  1 1 
       19 58669 1 1 194 GLN HB3  H  22.079  -4.540  -9.064 1.00 . A A . 194 GLN HB3  1 1 
       19 58670 1 1 194 GLN HE21 H  18.463  -5.621 -10.775 1.00 . A A . 194 GLN HE21 1 1 
       19 58671 1 1 194 GLN HE22 H  19.464  -6.575 -11.809 1.00 . A A . 194 GLN HE22 1 1 
       19 58672 1 1 194 GLN HG2  H  19.827  -5.796  -8.073 1.00 . A A . 194 GLN HG2  1 1 
       19 58673 1 1 194 GLN HG3  H  19.186  -4.486  -9.064 1.00 . A A . 194 GLN HG3  1 1 
       19 58674 1 1 194 GLN N    N  20.552  -3.658  -6.198 1.00 . A A . 194 GLN N    1 1 
       19 58675 1 1 194 GLN NE2  N  19.314  -6.054 -10.992 1.00 . A A . 194 GLN NE2  1 1 
       19 58676 1 1 194 GLN O    O  23.067  -2.499  -6.556 1.00 . A A . 194 GLN O    1 1 
       19 58677 1 1 194 GLN OE1  O  21.423  -6.439 -10.325 1.00 . A A . 194 GLN OE1  1 1 
       19 58678 1 1 195 GLU C    C  25.786  -3.154  -7.671 1.00 . A A . 195 GLU C    1 1 
       19 58679 1 1 195 GLU CA   C  25.340  -4.083  -6.548 1.00 . A A . 195 GLU CA   1 1 
       19 58680 1 1 195 GLU CB   C  26.295  -5.273  -6.444 1.00 . A A . 195 GLU CB   1 1 
       19 58681 1 1 195 GLU CD   C  26.242  -5.424  -3.923 1.00 . A A . 195 GLU CD   1 1 
       19 58682 1 1 195 GLU CG   C  26.037  -6.156  -5.234 1.00 . A A . 195 GLU CG   1 1 
       19 58683 1 1 195 GLU H    H  23.814  -5.499  -6.931 1.00 . A A . 195 GLU H    1 1 
       19 58684 1 1 195 GLU HA   H  25.358  -3.537  -5.615 1.00 . A A . 195 GLU HA   1 1 
       19 58685 1 1 195 GLU HB2  H  26.195  -5.878  -7.333 1.00 . A A . 195 GLU HB2  1 1 
       19 58686 1 1 195 GLU HB3  H  27.308  -4.903  -6.383 1.00 . A A . 195 GLU HB3  1 1 
       19 58687 1 1 195 GLU HG2  H  25.019  -6.513  -5.274 1.00 . A A . 195 GLU HG2  1 1 
       19 58688 1 1 195 GLU HG3  H  26.715  -6.997  -5.268 1.00 . A A . 195 GLU HG3  1 1 
       19 58689 1 1 195 GLU N    N  23.976  -4.547  -6.768 1.00 . A A . 195 GLU N    1 1 
       19 58690 1 1 195 GLU O    O  25.964  -3.582  -8.811 1.00 . A A . 195 GLU O    1 1 
       19 58691 1 1 195 GLU OE1  O  27.409  -5.166  -3.562 1.00 . A A . 195 GLU OE1  1 1 
       19 58692 1 1 195 GLU OE2  O  25.234  -5.107  -3.257 1.00 . A A . 195 GLU OE2  1 1 
       19 58693 1 1 196 ASP C    C  27.847  -1.110  -8.722 1.00 . A A . 196 ASP C    1 1 
       19 58694 1 1 196 ASP CA   C  26.392  -0.887  -8.323 1.00 . A A . 196 ASP CA   1 1 
       19 58695 1 1 196 ASP CB   C  26.212   0.525  -7.762 1.00 . A A . 196 ASP CB   1 1 
       19 58696 1 1 196 ASP CG   C  25.357   1.400  -8.659 1.00 . A A . 196 ASP CG   1 1 
       19 58697 1 1 196 ASP H    H  25.809  -1.597  -6.416 1.00 . A A . 196 ASP H    1 1 
       19 58698 1 1 196 ASP HA   H  25.770  -1.000  -9.198 1.00 . A A . 196 ASP HA   1 1 
       19 58699 1 1 196 ASP HB2  H  25.736   0.463  -6.793 1.00 . A A . 196 ASP HB2  1 1 
       19 58700 1 1 196 ASP HB3  H  27.180   0.991  -7.653 1.00 . A A . 196 ASP HB3  1 1 
       19 58701 1 1 196 ASP N    N  25.966  -1.878  -7.341 1.00 . A A . 196 ASP N    1 1 
       19 58702 1 1 196 ASP O    O  28.236  -0.850  -9.862 1.00 . A A . 196 ASP O    1 1 
       19 58703 1 1 196 ASP OD1  O  25.529   1.332  -9.893 1.00 . A A . 196 ASP OD1  1 1 
       19 58704 1 1 196 ASP OD2  O  24.513   2.150  -8.126 1.00 . A A . 196 ASP OD2  1 1 
       19 58705 1 1 197 ALA C    C  30.286  -3.302  -8.446 1.00 . A A . 197 ALA C    1 1 
       19 58706 1 1 197 ALA CA   C  30.059  -1.852  -8.030 1.00 . A A . 197 ALA CA   1 1 
       19 58707 1 1 197 ALA CB   C  30.885  -1.520  -6.797 1.00 . A A . 197 ALA CB   1 1 
       19 58708 1 1 197 ALA H    H  28.279  -1.783  -6.890 1.00 . A A . 197 ALA H    1 1 
       19 58709 1 1 197 ALA HA   H  30.377  -1.204  -8.834 1.00 . A A . 197 ALA HA   1 1 
       19 58710 1 1 197 ALA HB1  H  31.733  -2.186  -6.741 1.00 . A A . 197 ALA HB1  1 1 
       19 58711 1 1 197 ALA HB2  H  30.276  -1.638  -5.913 1.00 . A A . 197 ALA HB2  1 1 
       19 58712 1 1 197 ALA HB3  H  31.233  -0.500  -6.862 1.00 . A A . 197 ALA HB3  1 1 
       19 58713 1 1 197 ALA N    N  28.647  -1.595  -7.777 1.00 . A A . 197 ALA N    1 1 
       19 58714 1 1 197 ALA O    O  30.020  -4.228  -7.677 1.00 . A A . 197 ALA O    1 1 
       19 58715 1 1 198 ALA C    C  32.353  -4.876 -10.957 1.00 . A A . 198 ALA C    1 1 
       19 58716 1 1 198 ALA CA   C  31.039  -4.832 -10.181 1.00 . A A . 198 ALA CA   1 1 
       19 58717 1 1 198 ALA CB   C  29.888  -5.292 -11.063 1.00 . A A . 198 ALA CB   1 1 
       19 58718 1 1 198 ALA H    H  30.968  -2.718 -10.232 1.00 . A A . 198 ALA H    1 1 
       19 58719 1 1 198 ALA HA   H  31.107  -5.507  -9.340 1.00 . A A . 198 ALA HA   1 1 
       19 58720 1 1 198 ALA HB1  H  29.399  -4.431 -11.495 1.00 . A A . 198 ALA HB1  1 1 
       19 58721 1 1 198 ALA HB2  H  29.178  -5.847 -10.467 1.00 . A A . 198 ALA HB2  1 1 
       19 58722 1 1 198 ALA HB3  H  30.268  -5.923 -11.852 1.00 . A A . 198 ALA HB3  1 1 
       19 58723 1 1 198 ALA N    N  30.777  -3.495  -9.665 1.00 . A A . 198 ALA N    1 1 
       19 58724 1 1 198 ALA O    O  32.364  -4.745 -12.182 1.00 . A A . 198 ALA O    1 1 
       19 58725 1 1 199 PRO C    C  34.871  -6.163 -11.993 1.00 . A A . 199 PRO C    1 1 
       19 58726 1 1 199 PRO CA   C  34.806  -5.119 -10.881 1.00 . A A . 199 PRO CA   1 1 
       19 58727 1 1 199 PRO CB   C  35.734  -5.509  -9.728 1.00 . A A . 199 PRO CB   1 1 
       19 58728 1 1 199 PRO CD   C  33.557  -5.223  -8.789 1.00 . A A . 199 PRO CD   1 1 
       19 58729 1 1 199 PRO CG   C  35.024  -5.063  -8.499 1.00 . A A . 199 PRO CG   1 1 
       19 58730 1 1 199 PRO HA   H  35.100  -4.157 -11.275 1.00 . A A . 199 PRO HA   1 1 
       19 58731 1 1 199 PRO HB2  H  35.887  -6.579  -9.731 1.00 . A A . 199 PRO HB2  1 1 
       19 58732 1 1 199 PRO HB3  H  36.683  -5.004  -9.840 1.00 . A A . 199 PRO HB3  1 1 
       19 58733 1 1 199 PRO HD2  H  33.219  -6.205  -8.492 1.00 . A A . 199 PRO HD2  1 1 
       19 58734 1 1 199 PRO HD3  H  32.987  -4.456  -8.285 1.00 . A A . 199 PRO HD3  1 1 
       19 58735 1 1 199 PRO HG2  H  35.310  -5.683  -7.662 1.00 . A A . 199 PRO HG2  1 1 
       19 58736 1 1 199 PRO HG3  H  35.254  -4.027  -8.295 1.00 . A A . 199 PRO HG3  1 1 
       19 58737 1 1 199 PRO N    N  33.482  -5.059 -10.253 1.00 . A A . 199 PRO N    1 1 
       19 58738 1 1 199 PRO O    O  35.231  -7.316 -11.754 1.00 . A A . 199 PRO O    1 1 
       19 58739 1 1 200 VAL C    C  34.772  -5.877 -15.651 1.00 . A A . 200 VAL C    1 1 
       19 58740 1 1 200 VAL CA   C  34.542  -6.648 -14.355 1.00 . A A . 200 VAL CA   1 1 
       19 58741 1 1 200 VAL CB   C  33.227  -7.442 -14.469 1.00 . A A . 200 VAL CB   1 1 
       19 58742 1 1 200 VAL CG1  C  33.143  -8.498 -13.379 1.00 . A A . 200 VAL CG1  1 1 
       19 58743 1 1 200 VAL CG2  C  32.030  -6.505 -14.406 1.00 . A A . 200 VAL CG2  1 1 
       19 58744 1 1 200 VAL H    H  34.246  -4.817 -13.333 1.00 . A A . 200 VAL H    1 1 
       19 58745 1 1 200 VAL HA   H  35.351  -7.349 -14.215 1.00 . A A . 200 VAL HA   1 1 
       19 58746 1 1 200 VAL HB   H  33.215  -7.943 -15.426 1.00 . A A . 200 VAL HB   1 1 
       19 58747 1 1 200 VAL HG11 H  33.208  -8.023 -12.410 1.00 . A A . 200 VAL HG11 1 1 
       19 58748 1 1 200 VAL HG12 H  33.958  -9.198 -13.492 1.00 . A A . 200 VAL HG12 1 1 
       19 58749 1 1 200 VAL HG13 H  32.203  -9.024 -13.459 1.00 . A A . 200 VAL HG13 1 1 
       19 58750 1 1 200 VAL HG21 H  31.628  -6.501 -13.404 1.00 . A A . 200 VAL HG21 1 1 
       19 58751 1 1 200 VAL HG22 H  31.272  -6.841 -15.098 1.00 . A A . 200 VAL HG22 1 1 
       19 58752 1 1 200 VAL HG23 H  32.342  -5.504 -14.672 1.00 . A A . 200 VAL HG23 1 1 
       19 58753 1 1 200 VAL N    N  34.523  -5.749 -13.206 1.00 . A A . 200 VAL N    1 1 
       19 58754 1 1 200 VAL O    O  34.908  -4.654 -15.641 1.00 . A A . 200 VAL O    1 1 
       19 58755 1 1 201 VAL C    C  34.189  -6.669 -19.142 1.00 . A A . 201 VAL C    1 1 
       19 58756 1 1 201 VAL CA   C  35.028  -5.985 -18.068 1.00 . A A . 201 VAL CA   1 1 
       19 58757 1 1 201 VAL CB   C  36.512  -6.041 -18.478 1.00 . A A . 201 VAL CB   1 1 
       19 58758 1 1 201 VAL CG1  C  36.749  -5.222 -19.739 1.00 . A A . 201 VAL CG1  1 1 
       19 58759 1 1 201 VAL CG2  C  37.400  -5.555 -17.343 1.00 . A A . 201 VAL CG2  1 1 
       19 58760 1 1 201 VAL H    H  34.700  -7.573 -16.708 1.00 . A A . 201 VAL H    1 1 
       19 58761 1 1 201 VAL HA   H  34.733  -4.949 -18.000 1.00 . A A . 201 VAL HA   1 1 
       19 58762 1 1 201 VAL HB   H  36.768  -7.068 -18.691 1.00 . A A . 201 VAL HB   1 1 
       19 58763 1 1 201 VAL HG11 H  36.359  -4.225 -19.598 1.00 . A A . 201 VAL HG11 1 1 
       19 58764 1 1 201 VAL HG12 H  36.247  -5.691 -20.572 1.00 . A A . 201 VAL HG12 1 1 
       19 58765 1 1 201 VAL HG13 H  37.809  -5.169 -19.939 1.00 . A A . 201 VAL HG13 1 1 
       19 58766 1 1 201 VAL HG21 H  37.143  -6.080 -16.435 1.00 . A A . 201 VAL HG21 1 1 
       19 58767 1 1 201 VAL HG22 H  37.252  -4.494 -17.200 1.00 . A A . 201 VAL HG22 1 1 
       19 58768 1 1 201 VAL HG23 H  38.434  -5.743 -17.588 1.00 . A A . 201 VAL HG23 1 1 
       19 58769 1 1 201 VAL N    N  34.815  -6.602 -16.764 1.00 . A A . 201 VAL N    1 1 
       19 58770 1 1 201 VAL O    O  34.685  -7.511 -19.891 1.00 . A A . 201 VAL O    1 1 
       19 58771 1 1 202 ALA C    C  31.535  -5.817 -21.195 1.00 . A A . 202 ALA C    1 1 
       19 58772 1 1 202 ALA CA   C  32.005  -6.876 -20.197 1.00 . A A . 202 ALA CA   1 1 
       19 58773 1 1 202 ALA CB   C  30.812  -7.513 -19.500 1.00 . A A . 202 ALA CB   1 1 
       19 58774 1 1 202 ALA H    H  32.578  -5.623 -18.591 1.00 . A A . 202 ALA H    1 1 
       19 58775 1 1 202 ALA HA   H  32.539  -7.651 -20.728 1.00 . A A . 202 ALA HA   1 1 
       19 58776 1 1 202 ALA HB1  H  31.155  -8.311 -18.859 1.00 . A A . 202 ALA HB1  1 1 
       19 58777 1 1 202 ALA HB2  H  30.135  -7.912 -20.241 1.00 . A A . 202 ALA HB2  1 1 
       19 58778 1 1 202 ALA HB3  H  30.302  -6.768 -18.908 1.00 . A A . 202 ALA HB3  1 1 
       19 58779 1 1 202 ALA N    N  32.914  -6.300 -19.214 1.00 . A A . 202 ALA N    1 1 
       19 58780 1 1 202 ALA O    O  31.046  -4.760 -20.799 1.00 . A A . 202 ALA O    1 1 
       19 58781 1 1 203 PRO C    C  29.792  -4.738 -23.415 1.00 . A A . 203 PRO C    1 1 
       19 58782 1 1 203 PRO CA   C  31.256  -5.142 -23.550 1.00 . A A . 203 PRO CA   1 1 
       19 58783 1 1 203 PRO CB   C  31.481  -5.917 -24.853 1.00 . A A . 203 PRO CB   1 1 
       19 58784 1 1 203 PRO CD   C  32.247  -7.320 -23.077 1.00 . A A . 203 PRO CD   1 1 
       19 58785 1 1 203 PRO CG   C  32.494  -6.954 -24.514 1.00 . A A . 203 PRO CG   1 1 
       19 58786 1 1 203 PRO HA   H  31.873  -4.254 -23.547 1.00 . A A . 203 PRO HA   1 1 
       19 58787 1 1 203 PRO HB2  H  30.551  -6.364 -25.173 1.00 . A A . 203 PRO HB2  1 1 
       19 58788 1 1 203 PRO HB3  H  31.844  -5.246 -25.616 1.00 . A A . 203 PRO HB3  1 1 
       19 58789 1 1 203 PRO HD2  H  31.543  -8.138 -23.011 1.00 . A A . 203 PRO HD2  1 1 
       19 58790 1 1 203 PRO HD3  H  33.174  -7.576 -22.588 1.00 . A A . 203 PRO HD3  1 1 
       19 58791 1 1 203 PRO HG2  H  32.364  -7.817 -25.148 1.00 . A A . 203 PRO HG2  1 1 
       19 58792 1 1 203 PRO HG3  H  33.488  -6.548 -24.631 1.00 . A A . 203 PRO HG3  1 1 
       19 58793 1 1 203 PRO N    N  31.674  -6.085 -22.507 1.00 . A A . 203 PRO N    1 1 
       19 58794 1 1 203 PRO O    O  29.479  -3.572 -23.174 1.00 . A A . 203 PRO O    1 1 
       19 58795 1 1 204 ALA C    C  26.804  -6.407 -22.477 1.00 . A A . 204 ALA C    1 1 
       19 58796 1 1 204 ALA CA   C  27.466  -5.453 -23.470 1.00 . A A . 204 ALA CA   1 1 
       19 58797 1 1 204 ALA CB   C  26.810  -5.579 -24.837 1.00 . A A . 204 ALA CB   1 1 
       19 58798 1 1 204 ALA H    H  29.207  -6.618 -23.766 1.00 . A A . 204 ALA H    1 1 
       19 58799 1 1 204 ALA HA   H  27.333  -4.437 -23.129 1.00 . A A . 204 ALA HA   1 1 
       19 58800 1 1 204 ALA HB1  H  26.358  -6.555 -24.931 1.00 . A A . 204 ALA HB1  1 1 
       19 58801 1 1 204 ALA HB2  H  27.557  -5.454 -25.608 1.00 . A A . 204 ALA HB2  1 1 
       19 58802 1 1 204 ALA HB3  H  26.051  -4.818 -24.946 1.00 . A A . 204 ALA HB3  1 1 
       19 58803 1 1 204 ALA N    N  28.897  -5.708 -23.574 1.00 . A A . 204 ALA N    1 1 
       19 58804 1 1 204 ALA O    O  26.746  -7.612 -22.712 1.00 . A A . 204 ALA O    1 1 
       19 58805 1 1 205 PRO C    C  24.266  -7.195 -20.774 1.00 . A A . 205 PRO C    1 1 
       19 58806 1 1 205 PRO CA   C  25.637  -6.700 -20.324 1.00 . A A . 205 PRO CA   1 1 
       19 58807 1 1 205 PRO CB   C  25.498  -5.743 -19.140 1.00 . A A . 205 PRO CB   1 1 
       19 58808 1 1 205 PRO CD   C  26.317  -4.451 -20.978 1.00 . A A . 205 PRO CD   1 1 
       19 58809 1 1 205 PRO CG   C  25.440  -4.390 -19.756 1.00 . A A . 205 PRO CG   1 1 
       19 58810 1 1 205 PRO HA   H  26.249  -7.544 -20.041 1.00 . A A . 205 PRO HA   1 1 
       19 58811 1 1 205 PRO HB2  H  24.593  -5.971 -18.596 1.00 . A A . 205 PRO HB2  1 1 
       19 58812 1 1 205 PRO HB3  H  26.353  -5.844 -18.489 1.00 . A A . 205 PRO HB3  1 1 
       19 58813 1 1 205 PRO HD2  H  25.903  -3.843 -21.768 1.00 . A A . 205 PRO HD2  1 1 
       19 58814 1 1 205 PRO HD3  H  27.319  -4.131 -20.738 1.00 . A A . 205 PRO HD3  1 1 
       19 58815 1 1 205 PRO HG2  H  24.423  -4.156 -20.035 1.00 . A A . 205 PRO HG2  1 1 
       19 58816 1 1 205 PRO HG3  H  25.817  -3.654 -19.061 1.00 . A A . 205 PRO HG3  1 1 
       19 58817 1 1 205 PRO N    N  26.295  -5.880 -21.347 1.00 . A A . 205 PRO N    1 1 
       19 58818 1 1 205 PRO O    O  23.521  -6.471 -21.435 1.00 . A A . 205 PRO O    1 1 
       19 58819 1 1 206 ALA C    C  22.085  -9.849 -19.632 1.00 . A A . 206 ALA C    1 1 
       19 58820 1 1 206 ALA CA   C  22.658  -9.022 -20.782 1.00 . A A . 206 ALA CA   1 1 
       19 58821 1 1 206 ALA CB   C  22.812  -9.880 -22.028 1.00 . A A . 206 ALA CB   1 1 
       19 58822 1 1 206 ALA H    H  24.576  -8.961 -19.888 1.00 . A A . 206 ALA H    1 1 
       19 58823 1 1 206 ALA HA   H  21.977  -8.215 -21.011 1.00 . A A . 206 ALA HA   1 1 
       19 58824 1 1 206 ALA HB1  H  22.068 -10.663 -22.018 1.00 . A A . 206 ALA HB1  1 1 
       19 58825 1 1 206 ALA HB2  H  23.798 -10.320 -22.043 1.00 . A A . 206 ALA HB2  1 1 
       19 58826 1 1 206 ALA HB3  H  22.678  -9.267 -22.907 1.00 . A A . 206 ALA HB3  1 1 
       19 58827 1 1 206 ALA N    N  23.940  -8.432 -20.414 1.00 . A A . 206 ALA N    1 1 
       19 58828 1 1 206 ALA O    O  22.798 -10.635 -19.010 1.00 . A A . 206 ALA O    1 1 
       19 58829 1 1 207 PRO C    C  19.803 -11.863 -18.646 1.00 . A A . 207 PRO C    1 1 
       19 58830 1 1 207 PRO CA   C  20.123 -10.423 -18.256 1.00 . A A . 207 PRO CA   1 1 
       19 58831 1 1 207 PRO CB   C  18.835  -9.631 -18.033 1.00 . A A . 207 PRO CB   1 1 
       19 58832 1 1 207 PRO CD   C  19.852  -8.768 -20.025 1.00 . A A . 207 PRO CD   1 1 
       19 58833 1 1 207 PRO CG   C  18.526  -9.040 -19.365 1.00 . A A . 207 PRO CG   1 1 
       19 58834 1 1 207 PRO HA   H  20.714 -10.417 -17.352 1.00 . A A . 207 PRO HA   1 1 
       19 58835 1 1 207 PRO HB2  H  18.052 -10.298 -17.702 1.00 . A A . 207 PRO HB2  1 1 
       19 58836 1 1 207 PRO HB3  H  19.002  -8.865 -17.291 1.00 . A A . 207 PRO HB3  1 1 
       19 58837 1 1 207 PRO HD2  H  19.801  -8.994 -21.080 1.00 . A A . 207 PRO HD2  1 1 
       19 58838 1 1 207 PRO HD3  H  20.143  -7.739 -19.874 1.00 . A A . 207 PRO HD3  1 1 
       19 58839 1 1 207 PRO HG2  H  17.952  -9.742 -19.953 1.00 . A A . 207 PRO HG2  1 1 
       19 58840 1 1 207 PRO HG3  H  17.975  -8.120 -19.238 1.00 . A A . 207 PRO HG3  1 1 
       19 58841 1 1 207 PRO N    N  20.782  -9.685 -19.336 1.00 . A A . 207 PRO N    1 1 
       19 58842 1 1 207 PRO O    O  20.015 -12.790 -17.865 1.00 . A A . 207 PRO O    1 1 
       19 58843 1 1 208 ALA C    C  19.897 -13.814 -21.457 1.00 . A A . 208 ALA C    1 1 
       19 58844 1 1 208 ALA CA   C  18.941 -13.368 -20.353 1.00 . A A . 208 ALA CA   1 1 
       19 58845 1 1 208 ALA CB   C  17.506 -13.378 -20.862 1.00 . A A . 208 ALA CB   1 1 
       19 58846 1 1 208 ALA H    H  19.143 -11.263 -20.436 1.00 . A A . 208 ALA H    1 1 
       19 58847 1 1 208 ALA HA   H  19.009 -14.061 -19.527 1.00 . A A . 208 ALA HA   1 1 
       19 58848 1 1 208 ALA HB1  H  17.330 -12.497 -21.461 1.00 . A A . 208 ALA HB1  1 1 
       19 58849 1 1 208 ALA HB2  H  16.828 -13.384 -20.023 1.00 . A A . 208 ALA HB2  1 1 
       19 58850 1 1 208 ALA HB3  H  17.344 -14.261 -21.462 1.00 . A A . 208 ALA HB3  1 1 
       19 58851 1 1 208 ALA N    N  19.291 -12.042 -19.860 1.00 . A A . 208 ALA N    1 1 
       19 58852 1 1 208 ALA O    O  19.693 -13.500 -22.630 1.00 . A A . 208 ALA O    1 1 
       19 58853 1 1 209 PRO C    C  21.368 -16.113 -22.992 1.00 . A A . 209 PRO C    1 1 
       19 58854 1 1 209 PRO CA   C  21.945 -15.045 -22.068 1.00 . A A . 209 PRO CA   1 1 
       19 58855 1 1 209 PRO CB   C  23.049 -15.639 -21.189 1.00 . A A . 209 PRO CB   1 1 
       19 58856 1 1 209 PRO CD   C  21.281 -14.982 -19.721 1.00 . A A . 209 PRO CD   1 1 
       19 58857 1 1 209 PRO CG   C  22.365 -16.005 -19.917 1.00 . A A . 209 PRO CG   1 1 
       19 58858 1 1 209 PRO HA   H  22.348 -14.237 -22.659 1.00 . A A . 209 PRO HA   1 1 
       19 58859 1 1 209 PRO HB2  H  23.472 -16.506 -21.674 1.00 . A A . 209 PRO HB2  1 1 
       19 58860 1 1 209 PRO HB3  H  23.818 -14.900 -21.023 1.00 . A A . 209 PRO HB3  1 1 
       19 58861 1 1 209 PRO HD2  H  20.421 -15.430 -19.245 1.00 . A A . 209 PRO HD2  1 1 
       19 58862 1 1 209 PRO HD3  H  21.647 -14.151 -19.138 1.00 . A A . 209 PRO HD3  1 1 
       19 58863 1 1 209 PRO HG2  H  21.938 -16.994 -20.002 1.00 . A A . 209 PRO HG2  1 1 
       19 58864 1 1 209 PRO HG3  H  23.067 -15.967 -19.098 1.00 . A A . 209 PRO HG3  1 1 
       19 58865 1 1 209 PRO N    N  20.958 -14.558 -21.097 1.00 . A A . 209 PRO N    1 1 
       19 58866 1 1 209 PRO O    O  21.622 -16.105 -24.198 1.00 . A A . 209 PRO O    1 1 
       19 58867 1 1 210 GLU C    C  21.044 -18.960 -23.870 1.00 . A A . 210 GLU C    1 1 
       19 58868 1 1 210 GLU CA   C  19.980 -18.101 -23.196 1.00 . A A . 210 GLU CA   1 1 
       19 58869 1 1 210 GLU CB   C  19.029 -17.521 -24.247 1.00 . A A . 210 GLU CB   1 1 
       19 58870 1 1 210 GLU CD   C  16.663 -18.031 -24.968 1.00 . A A . 210 GLU CD   1 1 
       19 58871 1 1 210 GLU CG   C  17.566 -17.574 -23.840 1.00 . A A . 210 GLU CG   1 1 
       19 58872 1 1 210 GLU H    H  20.427 -16.980 -21.457 1.00 . A A . 210 GLU H    1 1 
       19 58873 1 1 210 GLU HA   H  19.413 -18.718 -22.515 1.00 . A A . 210 GLU HA   1 1 
       19 58874 1 1 210 GLU HB2  H  19.294 -16.489 -24.425 1.00 . A A . 210 GLU HB2  1 1 
       19 58875 1 1 210 GLU HB3  H  19.145 -18.076 -25.168 1.00 . A A . 210 GLU HB3  1 1 
       19 58876 1 1 210 GLU HG2  H  17.460 -18.261 -23.014 1.00 . A A . 210 GLU HG2  1 1 
       19 58877 1 1 210 GLU HG3  H  17.256 -16.587 -23.527 1.00 . A A . 210 GLU HG3  1 1 
       19 58878 1 1 210 GLU N    N  20.591 -17.027 -22.422 1.00 . A A . 210 GLU N    1 1 
       19 58879 1 1 210 GLU O    O  21.580 -18.528 -24.913 1.00 . A A . 210 GLU O    1 1 
       19 58880 1 1 210 GLU OE1  O  16.604 -19.253 -25.224 1.00 . A A . 210 GLU OE1  1 1 
       19 58881 1 1 210 GLU OE2  O  16.012 -17.169 -25.595 1.00 . A A . 210 GLU OE2  1 1 
       20 58882 1 1   1 ALA C    C  32.094 -11.820 -40.372 1.00 . A A .   1 ALA C    1 1 
       20 58883 1 1   1 ALA CA   C  33.272 -11.003 -39.850 1.00 . A A .   1 ALA CA   1 1 
       20 58884 1 1   1 ALA CB   C  34.430 -11.060 -40.833 1.00 . A A .   1 ALA CB   1 1 
       20 58885 1 1   1 ALA H1   H  34.319 -12.316 -38.662 1.00 . A A .   1 ALA H1   1 1 
       20 58886 1 1   1 ALA H2   H  32.850 -11.747 -37.980 1.00 . A A .   1 ALA H2   1 1 
       20 58887 1 1   1 ALA H3   H  34.221 -10.718 -38.049 1.00 . A A .   1 ALA H3   1 1 
       20 58888 1 1   1 ALA HA   H  32.963  -9.972 -39.753 1.00 . A A .   1 ALA HA   1 1 
       20 58889 1 1   1 ALA HB1  H  34.053 -11.261 -41.824 1.00 . A A .   1 ALA HB1  1 1 
       20 58890 1 1   1 ALA HB2  H  35.112 -11.845 -40.542 1.00 . A A .   1 ALA HB2  1 1 
       20 58891 1 1   1 ALA HB3  H  34.950 -10.112 -40.831 1.00 . A A .   1 ALA HB3  1 1 
       20 58892 1 1   1 ALA N    N  33.706 -11.488 -38.514 1.00 . A A .   1 ALA N    1 1 
       20 58893 1 1   1 ALA O    O  31.188 -11.284 -41.012 1.00 . A A .   1 ALA O    1 1 
       20 58894 1 1   2 ARG C    C  29.855 -13.939 -39.585 1.00 . A A .   2 ARG C    1 1 
       20 58895 1 1   2 ARG CA   C  31.045 -14.010 -40.535 1.00 . A A .   2 ARG CA   1 1 
       20 58896 1 1   2 ARG CB   C  31.558 -15.449 -40.627 1.00 . A A .   2 ARG CB   1 1 
       20 58897 1 1   2 ARG CD   C  33.128 -16.994 -41.837 1.00 . A A .   2 ARG CD   1 1 
       20 58898 1 1   2 ARG CG   C  32.236 -15.768 -41.950 1.00 . A A .   2 ARG CG   1 1 
       20 58899 1 1   2 ARG CZ   C  34.301 -17.114 -44.001 1.00 . A A .   2 ARG CZ   1 1 
       20 58900 1 1   2 ARG H    H  32.860 -13.489 -39.579 1.00 . A A .   2 ARG H    1 1 
       20 58901 1 1   2 ARG HA   H  30.729 -13.687 -41.515 1.00 . A A .   2 ARG HA   1 1 
       20 58902 1 1   2 ARG HB2  H  32.269 -15.618 -39.832 1.00 . A A .   2 ARG HB2  1 1 
       20 58903 1 1   2 ARG HB3  H  30.724 -16.125 -40.502 1.00 . A A .   2 ARG HB3  1 1 
       20 58904 1 1   2 ARG HD2  H  34.062 -16.703 -41.380 1.00 . A A .   2 ARG HD2  1 1 
       20 58905 1 1   2 ARG HD3  H  32.636 -17.725 -41.213 1.00 . A A .   2 ARG HD3  1 1 
       20 58906 1 1   2 ARG HE   H  32.894 -18.391 -43.390 1.00 . A A .   2 ARG HE   1 1 
       20 58907 1 1   2 ARG HG2  H  31.478 -15.957 -42.696 1.00 . A A .   2 ARG HG2  1 1 
       20 58908 1 1   2 ARG HG3  H  32.836 -14.923 -42.249 1.00 . A A .   2 ARG HG3  1 1 
       20 58909 1 1   2 ARG HH11 H  34.874 -15.574 -42.822 1.00 . A A .   2 ARG HH11 1 1 
       20 58910 1 1   2 ARG HH12 H  35.683 -15.680 -44.348 1.00 . A A .   2 ARG HH12 1 1 
       20 58911 1 1   2 ARG HH21 H  33.959 -18.532 -45.399 1.00 . A A .   2 ARG HH21 1 1 
       20 58912 1 1   2 ARG HH22 H  35.163 -17.359 -45.812 1.00 . A A .   2 ARG HH22 1 1 
       20 58913 1 1   2 ARG N    N  32.112 -13.119 -40.094 1.00 . A A .   2 ARG N    1 1 
       20 58914 1 1   2 ARG NE   N  33.404 -17.592 -43.141 1.00 . A A .   2 ARG NE   1 1 
       20 58915 1 1   2 ARG NH1  N  35.010 -16.033 -43.699 1.00 . A A .   2 ARG NH1  1 1 
       20 58916 1 1   2 ARG NH2  N  34.490 -17.718 -45.166 1.00 . A A .   2 ARG NH2  1 1 
       20 58917 1 1   2 ARG O    O  29.618 -14.856 -38.797 1.00 . A A .   2 ARG O    1 1 
       20 58918 1 1   3 ILE C    C  26.874 -11.823 -39.520 1.00 . A A .   3 ILE C    1 1 
       20 58919 1 1   3 ILE CA   C  27.944 -12.646 -38.809 1.00 . A A .   3 ILE CA   1 1 
       20 58920 1 1   3 ILE CB   C  28.329 -11.947 -37.489 1.00 . A A .   3 ILE CB   1 1 
       20 58921 1 1   3 ILE CD1  C  27.464 -11.991 -35.097 1.00 . A A .   3 ILE CD1  1 1 
       20 58922 1 1   3 ILE CG1  C  27.117 -11.844 -36.562 1.00 . A A .   3 ILE CG1  1 1 
       20 58923 1 1   3 ILE CG2  C  28.911 -10.567 -37.768 1.00 . A A .   3 ILE CG2  1 1 
       20 58924 1 1   3 ILE H    H  29.350 -12.146 -40.309 1.00 . A A .   3 ILE H    1 1 
       20 58925 1 1   3 ILE HA   H  27.537 -13.618 -38.571 1.00 . A A .   3 ILE HA   1 1 
       20 58926 1 1   3 ILE HB   H  29.093 -12.538 -37.006 1.00 . A A .   3 ILE HB   1 1 
       20 58927 1 1   3 ILE HD11 H  26.661 -12.502 -34.586 1.00 . A A .   3 ILE HD11 1 1 
       20 58928 1 1   3 ILE HD12 H  27.605 -11.014 -34.659 1.00 . A A .   3 ILE HD12 1 1 
       20 58929 1 1   3 ILE HD13 H  28.374 -12.564 -34.998 1.00 . A A .   3 ILE HD13 1 1 
       20 58930 1 1   3 ILE HG12 H  26.650 -10.879 -36.696 1.00 . A A .   3 ILE HG12 1 1 
       20 58931 1 1   3 ILE HG13 H  26.410 -12.619 -36.817 1.00 . A A .   3 ILE HG13 1 1 
       20 58932 1 1   3 ILE HG21 H  29.597 -10.627 -38.598 1.00 . A A .   3 ILE HG21 1 1 
       20 58933 1 1   3 ILE HG22 H  29.436 -10.215 -36.893 1.00 . A A .   3 ILE HG22 1 1 
       20 58934 1 1   3 ILE HG23 H  28.112  -9.881 -38.009 1.00 . A A .   3 ILE HG23 1 1 
       20 58935 1 1   3 ILE N    N  29.108 -12.842 -39.662 1.00 . A A .   3 ILE N    1 1 
       20 58936 1 1   3 ILE O    O  27.157 -10.748 -40.050 1.00 . A A .   3 ILE O    1 1 
       20 58937 1 1   4 MET C    C  23.201 -12.252 -39.765 1.00 . A A .   4 MET C    1 1 
       20 58938 1 1   4 MET CA   C  24.538 -11.639 -40.172 1.00 . A A .   4 MET CA   1 1 
       20 58939 1 1   4 MET CB   C  24.695 -11.688 -41.694 1.00 . A A .   4 MET CB   1 1 
       20 58940 1 1   4 MET CE   C  23.834 -11.179 -44.858 1.00 . A A .   4 MET CE   1 1 
       20 58941 1 1   4 MET CG   C  24.650 -10.317 -42.353 1.00 . A A .   4 MET CG   1 1 
       20 58942 1 1   4 MET H    H  25.482 -13.191 -39.085 1.00 . A A .   4 MET H    1 1 
       20 58943 1 1   4 MET HA   H  24.558 -10.608 -39.850 1.00 . A A .   4 MET HA   1 1 
       20 58944 1 1   4 MET HB2  H  25.646 -12.144 -41.929 1.00 . A A .   4 MET HB2  1 1 
       20 58945 1 1   4 MET HB3  H  23.903 -12.292 -42.109 1.00 . A A .   4 MET HB3  1 1 
       20 58946 1 1   4 MET HE1  H  23.966 -10.576 -45.743 1.00 . A A .   4 MET HE1  1 1 
       20 58947 1 1   4 MET HE2  H  23.097 -11.946 -45.052 1.00 . A A .   4 MET HE2  1 1 
       20 58948 1 1   4 MET HE3  H  24.773 -11.641 -44.592 1.00 . A A .   4 MET HE3  1 1 
       20 58949 1 1   4 MET HG2  H  24.552  -9.566 -41.584 1.00 . A A .   4 MET HG2  1 1 
       20 58950 1 1   4 MET HG3  H  25.574 -10.161 -42.890 1.00 . A A .   4 MET HG3  1 1 
       20 58951 1 1   4 MET N    N  25.646 -12.330 -39.526 1.00 . A A .   4 MET N    1 1 
       20 58952 1 1   4 MET O    O  22.245 -11.537 -39.463 1.00 . A A .   4 MET O    1 1 
       20 58953 1 1   4 MET SD   S  23.275 -10.144 -43.508 1.00 . A A .   4 MET SD   1 1 
       20 58954 1 1   5 LYS C    C  21.981 -14.764 -37.944 1.00 . A A .   5 LYS C    1 1 
       20 58955 1 1   5 LYS CA   C  21.918 -14.286 -39.391 1.00 . A A .   5 LYS CA   1 1 
       20 58956 1 1   5 LYS CB   C  21.690 -15.476 -40.325 1.00 . A A .   5 LYS CB   1 1 
       20 58957 1 1   5 LYS CD   C  19.539 -14.722 -41.382 1.00 . A A .   5 LYS CD   1 1 
       20 58958 1 1   5 LYS CE   C  19.779 -14.926 -42.869 1.00 . A A .   5 LYS CE   1 1 
       20 58959 1 1   5 LYS CG   C  20.223 -15.798 -40.553 1.00 . A A .   5 LYS CG   1 1 
       20 58960 1 1   5 LYS H    H  23.934 -14.097 -40.010 1.00 . A A .   5 LYS H    1 1 
       20 58961 1 1   5 LYS HA   H  21.094 -13.596 -39.493 1.00 . A A .   5 LYS HA   1 1 
       20 58962 1 1   5 LYS HB2  H  22.143 -15.260 -41.281 1.00 . A A .   5 LYS HB2  1 1 
       20 58963 1 1   5 LYS HB3  H  22.167 -16.349 -39.899 1.00 . A A .   5 LYS HB3  1 1 
       20 58964 1 1   5 LYS HD2  H  18.477 -14.754 -41.191 1.00 . A A .   5 LYS HD2  1 1 
       20 58965 1 1   5 LYS HD3  H  19.929 -13.756 -41.093 1.00 . A A .   5 LYS HD3  1 1 
       20 58966 1 1   5 LYS HE2  H  20.174 -15.919 -43.025 1.00 . A A .   5 LYS HE2  1 1 
       20 58967 1 1   5 LYS HE3  H  18.836 -14.830 -43.389 1.00 . A A .   5 LYS HE3  1 1 
       20 58968 1 1   5 LYS HG2  H  20.147 -16.740 -41.073 1.00 . A A .   5 LYS HG2  1 1 
       20 58969 1 1   5 LYS HG3  H  19.727 -15.871 -39.595 1.00 . A A .   5 LYS HG3  1 1 
       20 58970 1 1   5 LYS HZ1  H  20.496 -12.977 -43.087 1.00 . A A .   5 LYS HZ1  1 1 
       20 58971 1 1   5 LYS HZ2  H  20.710 -13.943 -44.459 1.00 . A A .   5 LYS HZ2  1 1 
       20 58972 1 1   5 LYS HZ3  H  21.705 -14.158 -43.109 1.00 . A A .   5 LYS HZ3  1 1 
       20 58973 1 1   5 LYS N    N  23.140 -13.579 -39.760 1.00 . A A .   5 LYS N    1 1 
       20 58974 1 1   5 LYS NZ   N  20.740 -13.931 -43.420 1.00 . A A .   5 LYS NZ   1 1 
       20 58975 1 1   5 LYS O    O  21.399 -15.791 -37.594 1.00 . A A .   5 LYS O    1 1 
       20 58976 1 1   6 ALA C    C  21.509 -14.154 -34.955 1.00 . A A .   6 ALA C    1 1 
       20 58977 1 1   6 ALA CA   C  22.825 -14.362 -35.698 1.00 . A A .   6 ALA CA   1 1 
       20 58978 1 1   6 ALA CB   C  23.933 -13.542 -35.055 1.00 . A A .   6 ALA CB   1 1 
       20 58979 1 1   6 ALA H    H  23.130 -13.207 -37.444 1.00 . A A .   6 ALA H    1 1 
       20 58980 1 1   6 ALA HA   H  23.100 -15.405 -35.637 1.00 . A A .   6 ALA HA   1 1 
       20 58981 1 1   6 ALA HB1  H  24.022 -12.594 -35.567 1.00 . A A .   6 ALA HB1  1 1 
       20 58982 1 1   6 ALA HB2  H  24.867 -14.079 -35.126 1.00 . A A .   6 ALA HB2  1 1 
       20 58983 1 1   6 ALA HB3  H  23.695 -13.367 -34.016 1.00 . A A .   6 ALA HB3  1 1 
       20 58984 1 1   6 ALA N    N  22.690 -14.014 -37.107 1.00 . A A .   6 ALA N    1 1 
       20 58985 1 1   6 ALA O    O  20.803 -15.112 -34.643 1.00 . A A .   6 ALA O    1 1 
       20 58986 1 1   7 ILE C    C  18.729 -12.911 -34.802 1.00 . A A .   7 ILE C    1 1 
       20 58987 1 1   7 ILE CA   C  19.957 -12.561 -33.965 1.00 . A A .   7 ILE CA   1 1 
       20 58988 1 1   7 ILE CB   C  19.906 -11.066 -33.574 1.00 . A A .   7 ILE CB   1 1 
       20 58989 1 1   7 ILE CD1  C  20.817 -10.158 -35.784 1.00 . A A .   7 ILE CD1  1 1 
       20 58990 1 1   7 ILE CG1  C  19.665 -10.177 -34.802 1.00 . A A .   7 ILE CG1  1 1 
       20 58991 1 1   7 ILE CG2  C  21.190 -10.659 -32.865 1.00 . A A .   7 ILE CG2  1 1 
       20 58992 1 1   7 ILE H    H  21.794 -12.177 -34.947 1.00 . A A .   7 ILE H    1 1 
       20 58993 1 1   7 ILE HA   H  19.933 -13.148 -33.057 1.00 . A A .   7 ILE HA   1 1 
       20 58994 1 1   7 ILE HB   H  19.090 -10.932 -32.879 1.00 . A A .   7 ILE HB   1 1 
       20 58995 1 1   7 ILE HD11 H  20.756 -11.024 -36.426 1.00 . A A .   7 ILE HD11 1 1 
       20 58996 1 1   7 ILE HD12 H  21.751 -10.175 -35.244 1.00 . A A .   7 ILE HD12 1 1 
       20 58997 1 1   7 ILE HD13 H  20.763  -9.260 -36.383 1.00 . A A .   7 ILE HD13 1 1 
       20 58998 1 1   7 ILE HG12 H  18.790 -10.527 -35.328 1.00 . A A .   7 ILE HG12 1 1 
       20 58999 1 1   7 ILE HG13 H  19.495  -9.162 -34.472 1.00 . A A .   7 ILE HG13 1 1 
       20 59000 1 1   7 ILE HG21 H  22.023 -11.204 -33.284 1.00 . A A .   7 ILE HG21 1 1 
       20 59001 1 1   7 ILE HG22 H  21.107 -10.884 -31.813 1.00 . A A .   7 ILE HG22 1 1 
       20 59002 1 1   7 ILE HG23 H  21.353  -9.599 -32.995 1.00 . A A .   7 ILE HG23 1 1 
       20 59003 1 1   7 ILE N    N  21.188 -12.895 -34.673 1.00 . A A .   7 ILE N    1 1 
       20 59004 1 1   7 ILE O    O  18.748 -12.796 -36.028 1.00 . A A .   7 ILE O    1 1 
       20 59005 1 1   8 PHE C    C  15.211 -13.190 -34.049 1.00 . A A .   8 PHE C    1 1 
       20 59006 1 1   8 PHE CA   C  16.427 -13.702 -34.815 1.00 . A A .   8 PHE CA   1 1 
       20 59007 1 1   8 PHE CB   C  16.338 -15.220 -34.980 1.00 . A A .   8 PHE CB   1 1 
       20 59008 1 1   8 PHE CD1  C  14.240 -15.305 -36.353 1.00 . A A .   8 PHE CD1  1 1 
       20 59009 1 1   8 PHE CD2  C  16.189 -16.389 -37.195 1.00 . A A .   8 PHE CD2  1 1 
       20 59010 1 1   8 PHE CE1  C  13.533 -15.695 -37.476 1.00 . A A .   8 PHE CE1  1 1 
       20 59011 1 1   8 PHE CE2  C  15.489 -16.783 -38.320 1.00 . A A .   8 PHE CE2  1 1 
       20 59012 1 1   8 PHE CG   C  15.573 -15.646 -36.201 1.00 . A A .   8 PHE CG   1 1 
       20 59013 1 1   8 PHE CZ   C  14.159 -16.436 -38.461 1.00 . A A .   8 PHE CZ   1 1 
       20 59014 1 1   8 PHE H    H  17.709 -13.408 -33.155 1.00 . A A .   8 PHE H    1 1 
       20 59015 1 1   8 PHE HA   H  16.440 -13.243 -35.791 1.00 . A A .   8 PHE HA   1 1 
       20 59016 1 1   8 PHE HB2  H  17.335 -15.626 -35.054 1.00 . A A .   8 PHE HB2  1 1 
       20 59017 1 1   8 PHE HB3  H  15.847 -15.641 -34.116 1.00 . A A .   8 PHE HB3  1 1 
       20 59018 1 1   8 PHE HD1  H  13.750 -14.725 -35.585 1.00 . A A .   8 PHE HD1  1 1 
       20 59019 1 1   8 PHE HD2  H  17.229 -16.662 -37.087 1.00 . A A .   8 PHE HD2  1 1 
       20 59020 1 1   8 PHE HE1  H  12.493 -15.422 -37.583 1.00 . A A .   8 PHE HE1  1 1 
       20 59021 1 1   8 PHE HE2  H  15.980 -17.361 -39.088 1.00 . A A .   8 PHE HE2  1 1 
       20 59022 1 1   8 PHE HZ   H  13.609 -16.742 -39.338 1.00 . A A .   8 PHE HZ   1 1 
       20 59023 1 1   8 PHE N    N  17.663 -13.337 -34.131 1.00 . A A .   8 PHE N    1 1 
       20 59024 1 1   8 PHE O    O  14.303 -12.598 -34.631 1.00 . A A .   8 PHE O    1 1 
       20 59025 1 1   9 VAL C    C  14.446 -11.690 -31.167 1.00 . A A .   9 VAL C    1 1 
       20 59026 1 1   9 VAL CA   C  14.099 -12.984 -31.894 1.00 . A A .   9 VAL CA   1 1 
       20 59027 1 1   9 VAL CB   C  13.724 -14.059 -30.855 1.00 . A A .   9 VAL CB   1 1 
       20 59028 1 1   9 VAL CG1  C  12.474 -13.652 -30.090 1.00 . A A .   9 VAL CG1  1 1 
       20 59029 1 1   9 VAL CG2  C  13.527 -15.410 -31.529 1.00 . A A .   9 VAL CG2  1 1 
       20 59030 1 1   9 VAL H    H  15.956 -13.900 -32.333 1.00 . A A .   9 VAL H    1 1 
       20 59031 1 1   9 VAL HA   H  13.240 -12.811 -32.528 1.00 . A A .   9 VAL HA   1 1 
       20 59032 1 1   9 VAL HB   H  14.537 -14.149 -30.151 1.00 . A A .   9 VAL HB   1 1 
       20 59033 1 1   9 VAL HG11 H  11.613 -14.149 -30.515 1.00 . A A .   9 VAL HG11 1 1 
       20 59034 1 1   9 VAL HG12 H  12.342 -12.583 -30.159 1.00 . A A .   9 VAL HG12 1 1 
       20 59035 1 1   9 VAL HG13 H  12.577 -13.936 -29.054 1.00 . A A .   9 VAL HG13 1 1 
       20 59036 1 1   9 VAL HG21 H  13.996 -15.399 -32.504 1.00 . A A .   9 VAL HG21 1 1 
       20 59037 1 1   9 VAL HG22 H  12.471 -15.607 -31.639 1.00 . A A .   9 VAL HG22 1 1 
       20 59038 1 1   9 VAL HG23 H  13.977 -16.183 -30.924 1.00 . A A .   9 VAL HG23 1 1 
       20 59039 1 1   9 VAL N    N  15.203 -13.423 -32.740 1.00 . A A .   9 VAL N    1 1 
       20 59040 1 1   9 VAL O    O  15.548 -11.538 -30.639 1.00 . A A .   9 VAL O    1 1 
       20 59041 1 1  10 LEU C    C  13.915  -9.663 -28.982 1.00 . A A .  10 LEU C    1 1 
       20 59042 1 1  10 LEU CA   C  13.704  -9.475 -30.481 1.00 . A A .  10 LEU CA   1 1 
       20 59043 1 1  10 LEU CB   C  12.509  -8.552 -30.727 1.00 . A A .  10 LEU CB   1 1 
       20 59044 1 1  10 LEU CD1  C  11.320  -9.222 -32.830 1.00 . A A .  10 LEU CD1  1 1 
       20 59045 1 1  10 LEU CD2  C  11.674  -6.800 -32.314 1.00 . A A .  10 LEU CD2  1 1 
       20 59046 1 1  10 LEU CG   C  12.252  -8.203 -32.193 1.00 . A A .  10 LEU CG   1 1 
       20 59047 1 1  10 LEU H    H  12.640 -10.937 -31.582 1.00 . A A .  10 LEU H    1 1 
       20 59048 1 1  10 LEU HA   H  14.589  -9.023 -30.903 1.00 . A A .  10 LEU HA   1 1 
       20 59049 1 1  10 LEU HB2  H  11.624  -9.031 -30.332 1.00 . A A .  10 LEU HB2  1 1 
       20 59050 1 1  10 LEU HB3  H  12.673  -7.633 -30.185 1.00 . A A .  10 LEU HB3  1 1 
       20 59051 1 1  10 LEU HD11 H  11.903  -9.997 -33.306 1.00 . A A .  10 LEU HD11 1 1 
       20 59052 1 1  10 LEU HD12 H  10.702  -8.732 -33.569 1.00 . A A .  10 LEU HD12 1 1 
       20 59053 1 1  10 LEU HD13 H  10.691  -9.659 -32.070 1.00 . A A .  10 LEU HD13 1 1 
       20 59054 1 1  10 LEU HD21 H  11.088  -6.577 -31.434 1.00 . A A .  10 LEU HD21 1 1 
       20 59055 1 1  10 LEU HD22 H  11.044  -6.745 -33.191 1.00 . A A .  10 LEU HD22 1 1 
       20 59056 1 1  10 LEU HD23 H  12.479  -6.086 -32.402 1.00 . A A .  10 LEU HD23 1 1 
       20 59057 1 1  10 LEU HG   H  13.189  -8.227 -32.732 1.00 . A A .  10 LEU HG   1 1 
       20 59058 1 1  10 LEU N    N  13.498 -10.757 -31.144 1.00 . A A .  10 LEU N    1 1 
       20 59059 1 1  10 LEU O    O  12.961  -9.866 -28.231 1.00 . A A .  10 LEU O    1 1 
       20 59060 1 1  11 ASN C    C  15.265  -8.461 -26.375 1.00 . A A .  11 ASN C    1 1 
       20 59061 1 1  11 ASN CA   C  15.508  -9.757 -27.143 1.00 . A A .  11 ASN CA   1 1 
       20 59062 1 1  11 ASN CB   C  16.968 -10.192 -26.994 1.00 . A A .  11 ASN CB   1 1 
       20 59063 1 1  11 ASN CG   C  17.098 -11.651 -26.605 1.00 . A A .  11 ASN CG   1 1 
       20 59064 1 1  11 ASN H    H  15.888  -9.431 -29.200 1.00 . A A .  11 ASN H    1 1 
       20 59065 1 1  11 ASN HA   H  14.869 -10.527 -26.738 1.00 . A A .  11 ASN HA   1 1 
       20 59066 1 1  11 ASN HB2  H  17.479 -10.041 -27.932 1.00 . A A .  11 ASN HB2  1 1 
       20 59067 1 1  11 ASN HB3  H  17.441  -9.592 -26.230 1.00 . A A .  11 ASN HB3  1 1 
       20 59068 1 1  11 ASN HD21 H  17.585 -12.131 -28.473 1.00 . A A .  11 ASN HD21 1 1 
       20 59069 1 1  11 ASN HD22 H  17.531 -13.443 -27.351 1.00 . A A .  11 ASN HD22 1 1 
       20 59070 1 1  11 ASN N    N  15.172  -9.595 -28.554 1.00 . A A .  11 ASN N    1 1 
       20 59071 1 1  11 ASN ND2  N  17.440 -12.494 -27.574 1.00 . A A .  11 ASN ND2  1 1 
       20 59072 1 1  11 ASN O    O  15.573  -7.373 -26.860 1.00 . A A .  11 ASN O    1 1 
       20 59073 1 1  11 ASN OD1  O  16.896 -12.019 -25.448 1.00 . A A .  11 ASN OD1  1 1 
       20 59074 1 1  12 ALA C    C  15.560  -7.175 -23.348 1.00 . A A .  12 ALA C    1 1 
       20 59075 1 1  12 ALA CA   C  14.429  -7.426 -24.339 1.00 . A A .  12 ALA CA   1 1 
       20 59076 1 1  12 ALA CB   C  13.111  -7.616 -23.601 1.00 . A A .  12 ALA CB   1 1 
       20 59077 1 1  12 ALA H    H  14.488  -9.481 -24.841 1.00 . A A .  12 ALA H    1 1 
       20 59078 1 1  12 ALA HA   H  14.333  -6.566 -24.984 1.00 . A A .  12 ALA HA   1 1 
       20 59079 1 1  12 ALA HB1  H  12.904  -8.671 -23.502 1.00 . A A .  12 ALA HB1  1 1 
       20 59080 1 1  12 ALA HB2  H  12.316  -7.142 -24.159 1.00 . A A .  12 ALA HB2  1 1 
       20 59081 1 1  12 ALA HB3  H  13.178  -7.167 -22.622 1.00 . A A .  12 ALA HB3  1 1 
       20 59082 1 1  12 ALA N    N  14.711  -8.586 -25.174 1.00 . A A .  12 ALA N    1 1 
       20 59083 1 1  12 ALA O    O  15.446  -7.493 -22.164 1.00 . A A .  12 ALA O    1 1 
       20 59084 1 1  13 ALA C    C  17.538  -5.106 -22.095 1.00 . A A .  13 ALA C    1 1 
       20 59085 1 1  13 ALA CA   C  17.808  -6.307 -22.998 1.00 . A A .  13 ALA CA   1 1 
       20 59086 1 1  13 ALA CB   C  19.039  -6.060 -23.856 1.00 . A A .  13 ALA CB   1 1 
       20 59087 1 1  13 ALA H    H  16.687  -6.371 -24.792 1.00 . A A .  13 ALA H    1 1 
       20 59088 1 1  13 ALA HA   H  17.997  -7.173 -22.380 1.00 . A A .  13 ALA HA   1 1 
       20 59089 1 1  13 ALA HB1  H  18.735  -5.691 -24.825 1.00 . A A .  13 ALA HB1  1 1 
       20 59090 1 1  13 ALA HB2  H  19.584  -6.984 -23.980 1.00 . A A .  13 ALA HB2  1 1 
       20 59091 1 1  13 ALA HB3  H  19.672  -5.330 -23.376 1.00 . A A .  13 ALA HB3  1 1 
       20 59092 1 1  13 ALA N    N  16.655  -6.602 -23.841 1.00 . A A .  13 ALA N    1 1 
       20 59093 1 1  13 ALA O    O  17.563  -5.222 -20.870 1.00 . A A .  13 ALA O    1 1 
       20 59094 1 1  14 PRO C    C  15.623  -2.722 -21.283 1.00 . A A .  14 PRO C    1 1 
       20 59095 1 1  14 PRO CA   C  17.002  -2.705 -21.932 1.00 . A A .  14 PRO CA   1 1 
       20 59096 1 1  14 PRO CB   C  17.078  -1.608 -22.995 1.00 . A A .  14 PRO CB   1 1 
       20 59097 1 1  14 PRO CD   C  17.226  -3.700 -24.149 1.00 . A A .  14 PRO CD   1 1 
       20 59098 1 1  14 PRO CG   C  16.709  -2.291 -24.266 1.00 . A A .  14 PRO CG   1 1 
       20 59099 1 1  14 PRO HA   H  17.753  -2.532 -21.176 1.00 . A A .  14 PRO HA   1 1 
       20 59100 1 1  14 PRO HB2  H  16.381  -0.820 -22.753 1.00 . A A .  14 PRO HB2  1 1 
       20 59101 1 1  14 PRO HB3  H  18.081  -1.212 -23.037 1.00 . A A .  14 PRO HB3  1 1 
       20 59102 1 1  14 PRO HD2  H  16.548  -4.391 -24.624 1.00 . A A .  14 PRO HD2  1 1 
       20 59103 1 1  14 PRO HD3  H  18.212  -3.778 -24.583 1.00 . A A .  14 PRO HD3  1 1 
       20 59104 1 1  14 PRO HG2  H  15.636  -2.295 -24.383 1.00 . A A .  14 PRO HG2  1 1 
       20 59105 1 1  14 PRO HG3  H  17.177  -1.790 -25.101 1.00 . A A .  14 PRO HG3  1 1 
       20 59106 1 1  14 PRO N    N  17.276  -3.929 -22.692 1.00 . A A .  14 PRO N    1 1 
       20 59107 1 1  14 PRO O    O  14.649  -2.237 -21.857 1.00 . A A .  14 PRO O    1 1 
       20 59108 1 1  15 LYS C    C  14.529  -3.416 -17.849 1.00 . A A .  15 LYS C    1 1 
       20 59109 1 1  15 LYS CA   C  14.287  -3.368 -19.354 1.00 . A A .  15 LYS CA   1 1 
       20 59110 1 1  15 LYS CB   C  13.496  -4.601 -19.797 1.00 . A A .  15 LYS CB   1 1 
       20 59111 1 1  15 LYS CD   C  11.594  -4.831 -21.426 1.00 . A A .  15 LYS CD   1 1 
       20 59112 1 1  15 LYS CE   C  11.653  -3.733 -22.477 1.00 . A A .  15 LYS CE   1 1 
       20 59113 1 1  15 LYS CG   C  12.026  -4.318 -20.062 1.00 . A A .  15 LYS CG   1 1 
       20 59114 1 1  15 LYS H    H  16.358  -3.657 -19.675 1.00 . A A .  15 LYS H    1 1 
       20 59115 1 1  15 LYS HA   H  13.713  -2.483 -19.585 1.00 . A A .  15 LYS HA   1 1 
       20 59116 1 1  15 LYS HB2  H  13.936  -4.989 -20.704 1.00 . A A .  15 LYS HB2  1 1 
       20 59117 1 1  15 LYS HB3  H  13.562  -5.355 -19.026 1.00 . A A .  15 LYS HB3  1 1 
       20 59118 1 1  15 LYS HD2  H  12.250  -5.636 -21.722 1.00 . A A .  15 LYS HD2  1 1 
       20 59119 1 1  15 LYS HD3  H  10.580  -5.197 -21.358 1.00 . A A .  15 LYS HD3  1 1 
       20 59120 1 1  15 LYS HE2  H  11.129  -2.867 -22.105 1.00 . A A .  15 LYS HE2  1 1 
       20 59121 1 1  15 LYS HE3  H  12.689  -3.478 -22.654 1.00 . A A .  15 LYS HE3  1 1 
       20 59122 1 1  15 LYS HG2  H  11.434  -4.806 -19.302 1.00 . A A .  15 LYS HG2  1 1 
       20 59123 1 1  15 LYS HG3  H  11.861  -3.252 -20.019 1.00 . A A .  15 LYS HG3  1 1 
       20 59124 1 1  15 LYS HZ1  H  10.401  -3.413 -24.118 1.00 . A A .  15 LYS HZ1  1 1 
       20 59125 1 1  15 LYS HZ2  H  10.482  -5.030 -23.625 1.00 . A A .  15 LYS HZ2  1 1 
       20 59126 1 1  15 LYS HZ3  H  11.770  -4.339 -24.473 1.00 . A A .  15 LYS HZ3  1 1 
       20 59127 1 1  15 LYS N    N  15.548  -3.287 -20.081 1.00 . A A .  15 LYS N    1 1 
       20 59128 1 1  15 LYS NZ   N  11.033  -4.158 -23.764 1.00 . A A .  15 LYS NZ   1 1 
       20 59129 1 1  15 LYS O    O  14.761  -4.483 -17.281 1.00 . A A .  15 LYS O    1 1 
       20 59130 1 1  16 ASP C    C  13.629  -2.962 -15.012 1.00 . A A .  16 ASP C    1 1 
       20 59131 1 1  16 ASP CA   C  14.685  -2.162 -15.768 1.00 . A A .  16 ASP CA   1 1 
       20 59132 1 1  16 ASP CB   C  14.659  -0.699 -15.319 1.00 . A A .  16 ASP CB   1 1 
       20 59133 1 1  16 ASP CG   C  15.921  -0.297 -14.582 1.00 . A A .  16 ASP CG   1 1 
       20 59134 1 1  16 ASP H    H  14.283  -1.435 -17.715 1.00 . A A .  16 ASP H    1 1 
       20 59135 1 1  16 ASP HA   H  15.657  -2.577 -15.551 1.00 . A A .  16 ASP HA   1 1 
       20 59136 1 1  16 ASP HB2  H  14.555  -0.064 -16.188 1.00 . A A .  16 ASP HB2  1 1 
       20 59137 1 1  16 ASP HB3  H  13.815  -0.543 -14.664 1.00 . A A .  16 ASP HB3  1 1 
       20 59138 1 1  16 ASP N    N  14.472  -2.253 -17.208 1.00 . A A .  16 ASP N    1 1 
       20 59139 1 1  16 ASP O    O  12.448  -2.616 -15.026 1.00 . A A .  16 ASP O    1 1 
       20 59140 1 1  16 ASP OD1  O  16.918   0.043 -15.253 1.00 . A A .  16 ASP OD1  1 1 
       20 59141 1 1  16 ASP OD2  O  15.913  -0.321 -13.333 1.00 . A A .  16 ASP OD2  1 1 
       20 59142 1 1  17 ASN C    C  13.324  -4.664 -12.096 1.00 . A A .  17 ASN C    1 1 
       20 59143 1 1  17 ASN CA   C  13.153  -4.883 -13.596 1.00 . A A .  17 ASN CA   1 1 
       20 59144 1 1  17 ASN CB   C  13.390  -6.355 -13.941 1.00 . A A .  17 ASN CB   1 1 
       20 59145 1 1  17 ASN CG   C  12.431  -6.862 -14.998 1.00 . A A .  17 ASN CG   1 1 
       20 59146 1 1  17 ASN H    H  15.016  -4.258 -14.384 1.00 . A A .  17 ASN H    1 1 
       20 59147 1 1  17 ASN HA   H  12.143  -4.617 -13.872 1.00 . A A .  17 ASN HA   1 1 
       20 59148 1 1  17 ASN HB2  H  14.398  -6.474 -14.309 1.00 . A A .  17 ASN HB2  1 1 
       20 59149 1 1  17 ASN HB3  H  13.265  -6.953 -13.049 1.00 . A A .  17 ASN HB3  1 1 
       20 59150 1 1  17 ASN HD21 H  11.364  -7.808 -13.612 1.00 . A A .  17 ASN HD21 1 1 
       20 59151 1 1  17 ASN HD22 H  10.792  -7.964 -15.234 1.00 . A A .  17 ASN HD22 1 1 
       20 59152 1 1  17 ASN N    N  14.062  -4.033 -14.355 1.00 . A A .  17 ASN N    1 1 
       20 59153 1 1  17 ASN ND2  N  11.427  -7.622 -14.572 1.00 . A A .  17 ASN ND2  1 1 
       20 59154 1 1  17 ASN O    O  14.387  -4.933 -11.536 1.00 . A A .  17 ASN O    1 1 
       20 59155 1 1  17 ASN OD1  O  12.587  -6.578 -16.184 1.00 . A A .  17 ASN OD1  1 1 
       20 59156 1 1  18 THR C    C  11.014  -4.398  -9.353 1.00 . A A .  18 THR C    1 1 
       20 59157 1 1  18 THR CA   C  12.302  -3.921 -10.015 1.00 . A A .  18 THR CA   1 1 
       20 59158 1 1  18 THR CB   C  12.507  -2.429  -9.743 1.00 . A A .  18 THR CB   1 1 
       20 59159 1 1  18 THR CG2  C  11.568  -1.544 -10.533 1.00 . A A .  18 THR CG2  1 1 
       20 59160 1 1  18 THR H    H  11.451  -3.981 -11.952 1.00 . A A .  18 THR H    1 1 
       20 59161 1 1  18 THR HA   H  13.132  -4.471  -9.599 1.00 . A A .  18 THR HA   1 1 
       20 59162 1 1  18 THR HB   H  13.519  -2.162 -10.013 1.00 . A A .  18 THR HB   1 1 
       20 59163 1 1  18 THR HG1  H  12.775  -1.323  -8.150 1.00 . A A .  18 THR HG1  1 1 
       20 59164 1 1  18 THR HG21 H  12.139  -0.797 -11.066 1.00 . A A .  18 THR HG21 1 1 
       20 59165 1 1  18 THR HG22 H  10.881  -1.055  -9.857 1.00 . A A .  18 THR HG22 1 1 
       20 59166 1 1  18 THR HG23 H  11.014  -2.145 -11.238 1.00 . A A .  18 THR HG23 1 1 
       20 59167 1 1  18 THR N    N  12.270  -4.174 -11.450 1.00 . A A .  18 THR N    1 1 
       20 59168 1 1  18 THR O    O   9.972  -4.505 -10.003 1.00 . A A .  18 THR O    1 1 
       20 59169 1 1  18 THR OG1  O  12.320  -2.139  -8.370 1.00 . A A .  18 THR OG1  1 1 
       20 59170 1 1  19 TRP C    C  10.016  -4.744  -5.847 1.00 . A A .  19 TRP C    1 1 
       20 59171 1 1  19 TRP CA   C   9.927  -5.156  -7.312 1.00 . A A .  19 TRP CA   1 1 
       20 59172 1 1  19 TRP CB   C   9.807  -6.678  -7.420 1.00 . A A .  19 TRP CB   1 1 
       20 59173 1 1  19 TRP CD1  C   7.903  -6.989  -5.735 1.00 . A A .  19 TRP CD1  1 1 
       20 59174 1 1  19 TRP CD2  C   7.589  -8.045  -7.684 1.00 . A A .  19 TRP CD2  1 1 
       20 59175 1 1  19 TRP CE2  C   6.479  -8.295  -6.854 1.00 . A A .  19 TRP CE2  1 1 
       20 59176 1 1  19 TRP CE3  C   7.614  -8.609  -8.962 1.00 . A A .  19 TRP CE3  1 1 
       20 59177 1 1  19 TRP CG   C   8.488  -7.207  -6.950 1.00 . A A .  19 TRP CG   1 1 
       20 59178 1 1  19 TRP CH2  C   5.457  -9.621  -8.519 1.00 . A A .  19 TRP CH2  1 1 
       20 59179 1 1  19 TRP CZ2  C   5.407  -9.083  -7.263 1.00 . A A .  19 TRP CZ2  1 1 
       20 59180 1 1  19 TRP CZ3  C   6.547  -9.390  -9.367 1.00 . A A .  19 TRP CZ3  1 1 
       20 59181 1 1  19 TRP H    H  11.945  -4.585  -7.594 1.00 . A A .  19 TRP H    1 1 
       20 59182 1 1  19 TRP HA   H   9.049  -4.704  -7.748 1.00 . A A .  19 TRP HA   1 1 
       20 59183 1 1  19 TRP HB2  H   9.934  -6.969  -8.452 1.00 . A A .  19 TRP HB2  1 1 
       20 59184 1 1  19 TRP HB3  H  10.584  -7.135  -6.824 1.00 . A A .  19 TRP HB3  1 1 
       20 59185 1 1  19 TRP HD1  H   8.339  -6.389  -4.949 1.00 . A A .  19 TRP HD1  1 1 
       20 59186 1 1  19 TRP HE1  H   6.087  -7.634  -4.901 1.00 . A A .  19 TRP HE1  1 1 
       20 59187 1 1  19 TRP HE3  H   8.446  -8.442  -9.630 1.00 . A A .  19 TRP HE3  1 1 
       20 59188 1 1  19 TRP HH2  H   4.647 -10.240  -8.876 1.00 . A A .  19 TRP HH2  1 1 
       20 59189 1 1  19 TRP HZ2  H   4.557  -9.270  -6.621 1.00 . A A .  19 TRP HZ2  1 1 
       20 59190 1 1  19 TRP HZ3  H   6.549  -9.834 -10.351 1.00 . A A .  19 TRP HZ3  1 1 
       20 59191 1 1  19 TRP N    N  11.089  -4.687  -8.058 1.00 . A A .  19 TRP N    1 1 
       20 59192 1 1  19 TRP NE1  N   6.695  -7.640  -5.670 1.00 . A A .  19 TRP NE1  1 1 
       20 59193 1 1  19 TRP O    O  11.033  -4.964  -5.190 1.00 . A A .  19 TRP O    1 1 
       20 59194 1 1  20 TYR C    C   7.535  -4.019  -3.327 1.00 . A A .  20 TYR C    1 1 
       20 59195 1 1  20 TYR CA   C   8.894  -3.710  -3.947 1.00 . A A .  20 TYR CA   1 1 
       20 59196 1 1  20 TYR CB   C   9.189  -2.210  -3.843 1.00 . A A .  20 TYR CB   1 1 
       20 59197 1 1  20 TYR CD1  C   9.612  -1.381  -6.191 1.00 . A A .  20 TYR CD1  1 1 
       20 59198 1 1  20 TYR CD2  C   7.597  -0.710  -5.108 1.00 . A A .  20 TYR CD2  1 1 
       20 59199 1 1  20 TYR CE1  C   9.254  -0.660  -7.313 1.00 . A A .  20 TYR CE1  1 1 
       20 59200 1 1  20 TYR CE2  C   7.233   0.014  -6.228 1.00 . A A .  20 TYR CE2  1 1 
       20 59201 1 1  20 TYR CG   C   8.791  -1.419  -5.070 1.00 . A A .  20 TYR CG   1 1 
       20 59202 1 1  20 TYR CZ   C   8.064   0.035  -7.327 1.00 . A A .  20 TYR CZ   1 1 
       20 59203 1 1  20 TYR H    H   8.158  -4.006  -5.912 1.00 . A A .  20 TYR H    1 1 
       20 59204 1 1  20 TYR HA   H   9.654  -4.254  -3.404 1.00 . A A .  20 TYR HA   1 1 
       20 59205 1 1  20 TYR HB2  H   8.650  -1.804  -3.000 1.00 . A A .  20 TYR HB2  1 1 
       20 59206 1 1  20 TYR HB3  H  10.249  -2.070  -3.687 1.00 . A A .  20 TYR HB3  1 1 
       20 59207 1 1  20 TYR HD1  H  10.543  -1.928  -6.177 1.00 . A A .  20 TYR HD1  1 1 
       20 59208 1 1  20 TYR HD2  H   6.948  -0.729  -4.245 1.00 . A A .  20 TYR HD2  1 1 
       20 59209 1 1  20 TYR HE1  H   9.906  -0.644  -8.174 1.00 . A A .  20 TYR HE1  1 1 
       20 59210 1 1  20 TYR HE2  H   6.301   0.558  -6.239 1.00 . A A .  20 TYR HE2  1 1 
       20 59211 1 1  20 TYR HH   H   8.237   1.551  -8.497 1.00 . A A .  20 TYR HH   1 1 
       20 59212 1 1  20 TYR N    N   8.941  -4.151  -5.338 1.00 . A A .  20 TYR N    1 1 
       20 59213 1 1  20 TYR O    O   6.495  -3.801  -3.949 1.00 . A A .  20 TYR O    1 1 
       20 59214 1 1  20 TYR OH   O   7.705   0.754  -8.444 1.00 . A A .  20 TYR OH   1 1 
       20 59215 1 1  21 ALA C    C   6.381  -4.463   0.068 1.00 . A A .  21 ALA C    1 1 
       20 59216 1 1  21 ALA CA   C   6.318  -4.870  -1.401 1.00 . A A .  21 ALA CA   1 1 
       20 59217 1 1  21 ALA CB   C   6.037  -6.361  -1.523 1.00 . A A .  21 ALA CB   1 1 
       20 59218 1 1  21 ALA H    H   8.414  -4.682  -1.655 1.00 . A A .  21 ALA H    1 1 
       20 59219 1 1  21 ALA HA   H   5.508  -4.337  -1.876 1.00 . A A .  21 ALA HA   1 1 
       20 59220 1 1  21 ALA HB1  H   5.528  -6.705  -0.635 1.00 . A A .  21 ALA HB1  1 1 
       20 59221 1 1  21 ALA HB2  H   6.969  -6.894  -1.636 1.00 . A A .  21 ALA HB2  1 1 
       20 59222 1 1  21 ALA HB3  H   5.414  -6.539  -2.387 1.00 . A A .  21 ALA HB3  1 1 
       20 59223 1 1  21 ALA N    N   7.552  -4.529  -2.100 1.00 . A A .  21 ALA N    1 1 
       20 59224 1 1  21 ALA O    O   7.429  -4.559   0.705 1.00 . A A .  21 ALA O    1 1 
       20 59225 1 1  22 GLY C    C   3.777  -3.399   2.484 1.00 . A A .  22 GLY C    1 1 
       20 59226 1 1  22 GLY CA   C   5.197  -3.589   1.988 1.00 . A A .  22 GLY CA   1 1 
       20 59227 1 1  22 GLY H    H   4.447  -3.951   0.042 1.00 . A A .  22 GLY H    1 1 
       20 59228 1 1  22 GLY HA2  H   5.682  -4.338   2.595 1.00 . A A .  22 GLY HA2  1 1 
       20 59229 1 1  22 GLY HA3  H   5.731  -2.656   2.093 1.00 . A A .  22 GLY HA3  1 1 
       20 59230 1 1  22 GLY N    N   5.250  -4.005   0.599 1.00 . A A .  22 GLY N    1 1 
       20 59231 1 1  22 GLY O    O   2.834  -3.956   1.918 1.00 . A A .  22 GLY O    1 1 
       20 59232 1 1  23 GLY C    C   2.165  -0.962   4.664 1.00 . A A .  23 GLY C    1 1 
       20 59233 1 1  23 GLY CA   C   2.304  -2.361   4.097 1.00 . A A .  23 GLY CA   1 1 
       20 59234 1 1  23 GLY H    H   4.409  -2.194   3.951 1.00 . A A .  23 GLY H    1 1 
       20 59235 1 1  23 GLY HA2  H   1.566  -2.498   3.318 1.00 . A A .  23 GLY HA2  1 1 
       20 59236 1 1  23 GLY HA3  H   2.115  -3.077   4.885 1.00 . A A .  23 GLY HA3  1 1 
       20 59237 1 1  23 GLY N    N   3.622  -2.610   3.544 1.00 . A A .  23 GLY N    1 1 
       20 59238 1 1  23 GLY O    O   3.127  -0.402   5.198 1.00 . A A .  23 GLY O    1 1 
       20 59239 1 1  24 LYS C    C  -0.415   0.948   6.079 1.00 . A A .  24 LYS C    1 1 
       20 59240 1 1  24 LYS CA   C   0.707   0.954   5.043 1.00 . A A .  24 LYS CA   1 1 
       20 59241 1 1  24 LYS CB   C   0.342   1.886   3.887 1.00 . A A .  24 LYS CB   1 1 
       20 59242 1 1  24 LYS CD   C   2.249   3.379   3.213 1.00 . A A .  24 LYS CD   1 1 
       20 59243 1 1  24 LYS CE   C   2.024   4.038   1.861 1.00 . A A .  24 LYS CE   1 1 
       20 59244 1 1  24 LYS CG   C   0.956   3.272   4.005 1.00 . A A .  24 LYS CG   1 1 
       20 59245 1 1  24 LYS H    H   0.242  -0.887   4.102 1.00 . A A .  24 LYS H    1 1 
       20 59246 1 1  24 LYS HA   H   1.610   1.313   5.513 1.00 . A A .  24 LYS HA   1 1 
       20 59247 1 1  24 LYS HB2  H   0.684   1.444   2.961 1.00 . A A .  24 LYS HB2  1 1 
       20 59248 1 1  24 LYS HB3  H  -0.732   1.994   3.849 1.00 . A A .  24 LYS HB3  1 1 
       20 59249 1 1  24 LYS HD2  H   2.956   3.969   3.775 1.00 . A A .  24 LYS HD2  1 1 
       20 59250 1 1  24 LYS HD3  H   2.648   2.386   3.058 1.00 . A A .  24 LYS HD3  1 1 
       20 59251 1 1  24 LYS HE2  H   1.052   4.506   1.859 1.00 . A A .  24 LYS HE2  1 1 
       20 59252 1 1  24 LYS HE3  H   2.784   4.789   1.710 1.00 . A A .  24 LYS HE3  1 1 
       20 59253 1 1  24 LYS HG2  H   0.254   4.000   3.627 1.00 . A A .  24 LYS HG2  1 1 
       20 59254 1 1  24 LYS HG3  H   1.162   3.476   5.045 1.00 . A A .  24 LYS HG3  1 1 
       20 59255 1 1  24 LYS HZ1  H   1.707   2.136   1.056 1.00 . A A .  24 LYS HZ1  1 1 
       20 59256 1 1  24 LYS HZ2  H   3.073   2.921   0.439 1.00 . A A .  24 LYS HZ2  1 1 
       20 59257 1 1  24 LYS HZ3  H   1.528   3.393  -0.063 1.00 . A A .  24 LYS HZ3  1 1 
       20 59258 1 1  24 LYS N    N   0.967  -0.392   4.542 1.00 . A A .  24 LYS N    1 1 
       20 59259 1 1  24 LYS NZ   N   2.088   3.053   0.745 1.00 . A A .  24 LYS NZ   1 1 
       20 59260 1 1  24 LYS O    O  -1.261   0.053   6.091 1.00 . A A .  24 LYS O    1 1 
       20 59261 1 1  25 LEU C    C  -1.937   3.522   8.072 1.00 . A A .  25 LEU C    1 1 
       20 59262 1 1  25 LEU CA   C  -1.434   2.085   7.984 1.00 . A A .  25 LEU CA   1 1 
       20 59263 1 1  25 LEU CB   C  -0.871   1.644   9.339 1.00 . A A .  25 LEU CB   1 1 
       20 59264 1 1  25 LEU CD1  C  -1.216  -0.087  11.123 1.00 . A A .  25 LEU CD1  1 1 
       20 59265 1 1  25 LEU CD2  C  -2.537   2.037  11.178 1.00 . A A .  25 LEU CD2  1 1 
       20 59266 1 1  25 LEU CG   C  -1.885   0.990  10.283 1.00 . A A .  25 LEU CG   1 1 
       20 59267 1 1  25 LEU H    H   0.282   2.642   6.879 1.00 . A A .  25 LEU H    1 1 
       20 59268 1 1  25 LEU HA   H  -2.259   1.440   7.720 1.00 . A A .  25 LEU HA   1 1 
       20 59269 1 1  25 LEU HB2  H  -0.071   0.942   9.162 1.00 . A A .  25 LEU HB2  1 1 
       20 59270 1 1  25 LEU HB3  H  -0.462   2.513   9.834 1.00 . A A .  25 LEU HB3  1 1 
       20 59271 1 1  25 LEU HD11 H  -0.993   0.308  12.103 1.00 . A A .  25 LEU HD11 1 1 
       20 59272 1 1  25 LEU HD12 H  -0.300  -0.400  10.644 1.00 . A A .  25 LEU HD12 1 1 
       20 59273 1 1  25 LEU HD13 H  -1.881  -0.933  11.219 1.00 . A A .  25 LEU HD13 1 1 
       20 59274 1 1  25 LEU HD21 H  -3.457   2.375  10.726 1.00 . A A .  25 LEU HD21 1 1 
       20 59275 1 1  25 LEU HD22 H  -1.866   2.873  11.301 1.00 . A A .  25 LEU HD22 1 1 
       20 59276 1 1  25 LEU HD23 H  -2.749   1.600  12.144 1.00 . A A .  25 LEU HD23 1 1 
       20 59277 1 1  25 LEU HG   H  -2.661   0.521   9.697 1.00 . A A .  25 LEU HG   1 1 
       20 59278 1 1  25 LEU N    N  -0.417   1.959   6.943 1.00 . A A .  25 LEU N    1 1 
       20 59279 1 1  25 LEU O    O  -1.155   4.469   7.988 1.00 . A A .  25 LEU O    1 1 
       20 59280 1 1  26 GLY C    C  -4.777   5.138   9.512 1.00 . A A .  26 GLY C    1 1 
       20 59281 1 1  26 GLY CA   C  -3.829   5.002   8.336 1.00 . A A .  26 GLY CA   1 1 
       20 59282 1 1  26 GLY H    H  -3.820   2.885   8.301 1.00 . A A .  26 GLY H    1 1 
       20 59283 1 1  26 GLY HA2  H  -3.035   5.727   8.445 1.00 . A A .  26 GLY HA2  1 1 
       20 59284 1 1  26 GLY HA3  H  -4.370   5.210   7.425 1.00 . A A .  26 GLY HA3  1 1 
       20 59285 1 1  26 GLY N    N  -3.246   3.677   8.242 1.00 . A A .  26 GLY N    1 1 
       20 59286 1 1  26 GLY O    O  -5.342   4.149   9.981 1.00 . A A .  26 GLY O    1 1 
       20 59287 1 1  27 TRP C    C  -6.744   7.824  10.824 1.00 . A A .  27 TRP C    1 1 
       20 59288 1 1  27 TRP CA   C  -5.836   6.632  11.115 1.00 . A A .  27 TRP CA   1 1 
       20 59289 1 1  27 TRP CB   C  -5.018   6.896  12.379 1.00 . A A .  27 TRP CB   1 1 
       20 59290 1 1  27 TRP CD1  C  -5.391   5.112  14.179 1.00 . A A .  27 TRP CD1  1 1 
       20 59291 1 1  27 TRP CD2  C  -6.615   6.965  14.455 1.00 . A A .  27 TRP CD2  1 1 
       20 59292 1 1  27 TRP CE2  C  -6.910   6.072  15.502 1.00 . A A .  27 TRP CE2  1 1 
       20 59293 1 1  27 TRP CE3  C  -7.267   8.202  14.421 1.00 . A A .  27 TRP CE3  1 1 
       20 59294 1 1  27 TRP CG   C  -5.640   6.332  13.619 1.00 . A A .  27 TRP CG   1 1 
       20 59295 1 1  27 TRP CH2  C  -8.452   7.593  16.445 1.00 . A A .  27 TRP CH2  1 1 
       20 59296 1 1  27 TRP CZ2  C  -7.829   6.377  16.504 1.00 . A A .  27 TRP CZ2  1 1 
       20 59297 1 1  27 TRP CZ3  C  -8.178   8.503  15.416 1.00 . A A .  27 TRP CZ3  1 1 
       20 59298 1 1  27 TRP H    H  -4.472   7.113   9.569 1.00 . A A .  27 TRP H    1 1 
       20 59299 1 1  27 TRP HA   H  -6.449   5.756  11.269 1.00 . A A .  27 TRP HA   1 1 
       20 59300 1 1  27 TRP HB2  H  -4.040   6.454  12.267 1.00 . A A .  27 TRP HB2  1 1 
       20 59301 1 1  27 TRP HB3  H  -4.912   7.963  12.515 1.00 . A A .  27 TRP HB3  1 1 
       20 59302 1 1  27 TRP HD1  H  -4.694   4.390  13.778 1.00 . A A .  27 TRP HD1  1 1 
       20 59303 1 1  27 TRP HE1  H  -6.149   4.155  15.889 1.00 . A A .  27 TRP HE1  1 1 
       20 59304 1 1  27 TRP HE3  H  -7.069   8.916  13.636 1.00 . A A .  27 TRP HE3  1 1 
       20 59305 1 1  27 TRP HH2  H  -9.172   7.870  17.201 1.00 . A A .  27 TRP HH2  1 1 
       20 59306 1 1  27 TRP HZ2  H  -8.051   5.686  17.305 1.00 . A A .  27 TRP HZ2  1 1 
       20 59307 1 1  27 TRP HZ3  H  -8.691   9.453  15.405 1.00 . A A .  27 TRP HZ3  1 1 
       20 59308 1 1  27 TRP N    N  -4.951   6.366   9.987 1.00 . A A .  27 TRP N    1 1 
       20 59309 1 1  27 TRP NE1  N  -6.151   4.948  15.311 1.00 . A A .  27 TRP NE1  1 1 
       20 59310 1 1  27 TRP O    O  -6.330   8.976  10.947 1.00 . A A .  27 TRP O    1 1 
       20 59311 1 1  28 SER C    C -10.374   8.041  10.163 1.00 . A A .  28 SER C    1 1 
       20 59312 1 1  28 SER CA   C  -8.949   8.587  10.132 1.00 . A A .  28 SER CA   1 1 
       20 59313 1 1  28 SER CB   C  -8.653   9.197   8.760 1.00 . A A .  28 SER CB   1 1 
       20 59314 1 1  28 SER H    H  -8.255   6.600  10.360 1.00 . A A .  28 SER H    1 1 
       20 59315 1 1  28 SER HA   H  -8.854   9.355  10.885 1.00 . A A .  28 SER HA   1 1 
       20 59316 1 1  28 SER HB2  H  -8.158   8.463   8.142 1.00 . A A .  28 SER HB2  1 1 
       20 59317 1 1  28 SER HB3  H  -9.581   9.494   8.293 1.00 . A A .  28 SER HB3  1 1 
       20 59318 1 1  28 SER HG   H  -7.113  10.282   8.225 1.00 . A A .  28 SER HG   1 1 
       20 59319 1 1  28 SER N    N  -7.984   7.537  10.439 1.00 . A A .  28 SER N    1 1 
       20 59320 1 1  28 SER O    O -10.815   7.378   9.225 1.00 . A A .  28 SER O    1 1 
       20 59321 1 1  28 SER OG   O  -7.815  10.333   8.878 1.00 . A A .  28 SER OG   1 1 
       20 59322 1 1  29 GLN C    C -13.281   8.853  12.220 1.00 . A A .  29 GLN C    1 1 
       20 59323 1 1  29 GLN CA   C -12.461   7.862  11.401 1.00 . A A .  29 GLN CA   1 1 
       20 59324 1 1  29 GLN CB   C -12.486   6.487  12.070 1.00 . A A .  29 GLN CB   1 1 
       20 59325 1 1  29 GLN CD   C -13.170   5.020  10.132 1.00 . A A .  29 GLN CD   1 1 
       20 59326 1 1  29 GLN CG   C -12.090   5.351  11.142 1.00 . A A .  29 GLN CG   1 1 
       20 59327 1 1  29 GLN H    H -10.679   8.857  11.962 1.00 . A A .  29 GLN H    1 1 
       20 59328 1 1  29 GLN HA   H -12.895   7.781  10.416 1.00 . A A .  29 GLN HA   1 1 
       20 59329 1 1  29 GLN HB2  H -11.804   6.493  12.907 1.00 . A A .  29 GLN HB2  1 1 
       20 59330 1 1  29 GLN HB3  H -13.485   6.294  12.434 1.00 . A A .  29 GLN HB3  1 1 
       20 59331 1 1  29 GLN HE21 H -12.511   6.452   8.920 1.00 . A A .  29 GLN HE21 1 1 
       20 59332 1 1  29 GLN HE22 H -13.875   5.558   8.352 1.00 . A A .  29 GLN HE22 1 1 
       20 59333 1 1  29 GLN HG2  H -11.194   5.634  10.609 1.00 . A A .  29 GLN HG2  1 1 
       20 59334 1 1  29 GLN HG3  H -11.890   4.470  11.735 1.00 . A A .  29 GLN HG3  1 1 
       20 59335 1 1  29 GLN N    N -11.087   8.324  11.247 1.00 . A A .  29 GLN N    1 1 
       20 59336 1 1  29 GLN NE2  N -13.187   5.751   9.023 1.00 . A A .  29 GLN NE2  1 1 
       20 59337 1 1  29 GLN O    O -13.219   8.858  13.450 1.00 . A A .  29 GLN O    1 1 
       20 59338 1 1  29 GLN OE1  O -13.980   4.118  10.344 1.00 . A A .  29 GLN OE1  1 1 
       20 59339 1 1  30 TYR C    C -16.359  10.446  11.900 1.00 . A A .  30 TYR C    1 1 
       20 59340 1 1  30 TYR CA   C -14.881  10.687  12.195 1.00 . A A .  30 TYR CA   1 1 
       20 59341 1 1  30 TYR CB   C -14.483  12.095  11.746 1.00 . A A .  30 TYR CB   1 1 
       20 59342 1 1  30 TYR CD1  C -12.071  12.562  12.331 1.00 . A A .  30 TYR CD1  1 1 
       20 59343 1 1  30 TYR CD2  C -13.767  13.499  13.720 1.00 . A A .  30 TYR CD2  1 1 
       20 59344 1 1  30 TYR CE1  C -11.098  13.140  13.123 1.00 . A A .  30 TYR CE1  1 1 
       20 59345 1 1  30 TYR CE2  C -12.800  14.080  14.516 1.00 . A A .  30 TYR CE2  1 1 
       20 59346 1 1  30 TYR CG   C -13.421  12.731  12.615 1.00 . A A .  30 TYR CG   1 1 
       20 59347 1 1  30 TYR CZ   C -11.467  13.899  14.214 1.00 . A A .  30 TYR CZ   1 1 
       20 59348 1 1  30 TYR H    H -14.055   9.638  10.552 1.00 . A A .  30 TYR H    1 1 
       20 59349 1 1  30 TYR HA   H -14.720  10.600  13.259 1.00 . A A .  30 TYR HA   1 1 
       20 59350 1 1  30 TYR HB2  H -14.101  12.050  10.738 1.00 . A A .  30 TYR HB2  1 1 
       20 59351 1 1  30 TYR HB3  H -15.355  12.733  11.767 1.00 . A A .  30 TYR HB3  1 1 
       20 59352 1 1  30 TYR HD1  H -11.786  11.968  11.475 1.00 . A A .  30 TYR HD1  1 1 
       20 59353 1 1  30 TYR HD2  H -14.813  13.638  13.955 1.00 . A A .  30 TYR HD2  1 1 
       20 59354 1 1  30 TYR HE1  H -10.054  12.999  12.885 1.00 . A A .  30 TYR HE1  1 1 
       20 59355 1 1  30 TYR HE2  H -13.089  14.674  15.370 1.00 . A A .  30 TYR HE2  1 1 
       20 59356 1 1  30 TYR HH   H -10.381  15.393  14.746 1.00 . A A .  30 TYR HH   1 1 
       20 59357 1 1  30 TYR N    N -14.049   9.691  11.531 1.00 . A A .  30 TYR N    1 1 
       20 59358 1 1  30 TYR O    O -16.882  10.899  10.882 1.00 . A A .  30 TYR O    1 1 
       20 59359 1 1  30 TYR OH   O -10.500  14.476  15.004 1.00 . A A .  30 TYR OH   1 1 
       20 59360 1 1  31 HIS C    C -19.111   9.191  13.989 1.00 . A A .  31 HIS C    1 1 
       20 59361 1 1  31 HIS CA   C -18.446   9.430  12.636 1.00 . A A .  31 HIS CA   1 1 
       20 59362 1 1  31 HIS CB   C -18.627   8.203  11.738 1.00 . A A .  31 HIS CB   1 1 
       20 59363 1 1  31 HIS CD2  C -19.646   8.097   9.355 1.00 . A A .  31 HIS CD2  1 1 
       20 59364 1 1  31 HIS CE1  C -21.608   8.965   9.808 1.00 . A A .  31 HIS CE1  1 1 
       20 59365 1 1  31 HIS CG   C -19.668   8.387  10.678 1.00 . A A .  31 HIS CG   1 1 
       20 59366 1 1  31 HIS H    H -16.556   9.397  13.591 1.00 . A A .  31 HIS H    1 1 
       20 59367 1 1  31 HIS HA   H -18.912  10.282  12.164 1.00 . A A .  31 HIS HA   1 1 
       20 59368 1 1  31 HIS HB2  H -17.690   7.983  11.248 1.00 . A A .  31 HIS HB2  1 1 
       20 59369 1 1  31 HIS HB3  H -18.916   7.358  12.346 1.00 . A A .  31 HIS HB3  1 1 
       20 59370 1 1  31 HIS HD1  H -21.234   9.242  11.799 1.00 . A A .  31 HIS HD1  1 1 
       20 59371 1 1  31 HIS HD2  H -18.824   7.657   8.808 1.00 . A A .  31 HIS HD2  1 1 
       20 59372 1 1  31 HIS HE1  H -22.616   9.340   9.701 1.00 . A A .  31 HIS HE1  1 1 
       20 59373 1 1  31 HIS HE2  H -21.102   8.466   7.887 1.00 . A A .  31 HIS HE2  1 1 
       20 59374 1 1  31 HIS N    N -17.027   9.730  12.799 1.00 . A A .  31 HIS N    1 1 
       20 59375 1 1  31 HIS ND1  N -20.911   8.930  10.929 1.00 . A A .  31 HIS ND1  1 1 
       20 59376 1 1  31 HIS NE2  N -20.863   8.467   8.837 1.00 . A A .  31 HIS NE2  1 1 
       20 59377 1 1  31 HIS O    O -20.169   9.747  14.277 1.00 . A A .  31 HIS O    1 1 
       20 59378 1 1  32 ASP C    C -18.960   9.269  17.046 1.00 . A A .  32 ASP C    1 1 
       20 59379 1 1  32 ASP CA   C -19.010   8.046  16.135 1.00 . A A .  32 ASP CA   1 1 
       20 59380 1 1  32 ASP CB   C -18.222   6.895  16.763 1.00 . A A .  32 ASP CB   1 1 
       20 59381 1 1  32 ASP CG   C -18.736   5.537  16.329 1.00 . A A .  32 ASP CG   1 1 
       20 59382 1 1  32 ASP H    H -17.640   7.947  14.524 1.00 . A A .  32 ASP H    1 1 
       20 59383 1 1  32 ASP HA   H -20.040   7.742  16.017 1.00 . A A .  32 ASP HA   1 1 
       20 59384 1 1  32 ASP HB2  H -17.185   6.977  16.471 1.00 . A A .  32 ASP HB2  1 1 
       20 59385 1 1  32 ASP HB3  H -18.295   6.962  17.839 1.00 . A A .  32 ASP HB3  1 1 
       20 59386 1 1  32 ASP N    N -18.480   8.360  14.812 1.00 . A A .  32 ASP N    1 1 
       20 59387 1 1  32 ASP O    O -17.887   9.810  17.315 1.00 . A A .  32 ASP O    1 1 
       20 59388 1 1  32 ASP OD1  O -19.884   5.195  16.686 1.00 . A A .  32 ASP OD1  1 1 
       20 59389 1 1  32 ASP OD2  O -17.991   4.814  15.634 1.00 . A A .  32 ASP OD2  1 1 
       20 59390 1 1  33 THR C    C -20.354  10.425  19.856 1.00 . A A .  33 THR C    1 1 
       20 59391 1 1  33 THR CA   C -20.212  10.858  18.400 1.00 . A A .  33 THR CA   1 1 
       20 59392 1 1  33 THR CB   C -21.395  11.741  18.001 1.00 . A A .  33 THR CB   1 1 
       20 59393 1 1  33 THR CG2  C -21.176  13.207  18.306 1.00 . A A .  33 THR CG2  1 1 
       20 59394 1 1  33 THR H    H -20.947   9.225  17.269 1.00 . A A .  33 THR H    1 1 
       20 59395 1 1  33 THR HA   H -19.299  11.424  18.292 1.00 . A A .  33 THR HA   1 1 
       20 59396 1 1  33 THR HB   H -22.272  11.418  18.543 1.00 . A A .  33 THR HB   1 1 
       20 59397 1 1  33 THR HG1  H -20.851  11.762  16.119 1.00 . A A .  33 THR HG1  1 1 
       20 59398 1 1  33 THR HG21 H -20.228  13.333  18.807 1.00 . A A .  33 THR HG21 1 1 
       20 59399 1 1  33 THR HG22 H -21.970  13.565  18.945 1.00 . A A .  33 THR HG22 1 1 
       20 59400 1 1  33 THR HG23 H -21.173  13.770  17.385 1.00 . A A .  33 THR HG23 1 1 
       20 59401 1 1  33 THR N    N -20.125   9.698  17.518 1.00 . A A .  33 THR N    1 1 
       20 59402 1 1  33 THR O    O -20.681   9.274  20.142 1.00 . A A .  33 THR O    1 1 
       20 59403 1 1  33 THR OG1  O -21.662  11.626  16.614 1.00 . A A .  33 THR OG1  1 1 
       20 59404 1 1  34 GLY C    C -18.911  10.544  22.770 1.00 . A A .  34 GLY C    1 1 
       20 59405 1 1  34 GLY CA   C -20.214  11.055  22.186 1.00 . A A .  34 GLY CA   1 1 
       20 59406 1 1  34 GLY H    H -19.852  12.258  20.483 1.00 . A A .  34 GLY H    1 1 
       20 59407 1 1  34 GLY HA2  H -20.506  11.949  22.713 1.00 . A A .  34 GLY HA2  1 1 
       20 59408 1 1  34 GLY HA3  H -20.977  10.302  22.325 1.00 . A A .  34 GLY HA3  1 1 
       20 59409 1 1  34 GLY N    N -20.107  11.357  20.770 1.00 . A A .  34 GLY N    1 1 
       20 59410 1 1  34 GLY O    O -18.891   9.529  23.467 1.00 . A A .  34 GLY O    1 1 
       20 59411 1 1  35 PHE C    C -16.116  11.709  24.195 1.00 . A A .  35 PHE C    1 1 
       20 59412 1 1  35 PHE CA   C -16.508  10.862  22.988 1.00 . A A .  35 PHE CA   1 1 
       20 59413 1 1  35 PHE CB   C -15.455  11.005  21.887 1.00 . A A .  35 PHE CB   1 1 
       20 59414 1 1  35 PHE CD1  C -13.270  11.304  23.083 1.00 . A A .  35 PHE CD1  1 1 
       20 59415 1 1  35 PHE CD2  C -13.635   9.277  21.880 1.00 . A A .  35 PHE CD2  1 1 
       20 59416 1 1  35 PHE CE1  C -12.016  10.859  23.457 1.00 . A A .  35 PHE CE1  1 1 
       20 59417 1 1  35 PHE CE2  C -12.382   8.828  22.250 1.00 . A A .  35 PHE CE2  1 1 
       20 59418 1 1  35 PHE CG   C -14.092  10.519  22.292 1.00 . A A .  35 PHE CG   1 1 
       20 59419 1 1  35 PHE CZ   C -11.571   9.619  23.040 1.00 . A A .  35 PHE CZ   1 1 
       20 59420 1 1  35 PHE H    H -17.902  12.049  21.926 1.00 . A A .  35 PHE H    1 1 
       20 59421 1 1  35 PHE HA   H -16.561   9.827  23.292 1.00 . A A .  35 PHE HA   1 1 
       20 59422 1 1  35 PHE HB2  H -15.768  10.436  21.025 1.00 . A A .  35 PHE HB2  1 1 
       20 59423 1 1  35 PHE HB3  H -15.371  12.047  21.613 1.00 . A A .  35 PHE HB3  1 1 
       20 59424 1 1  35 PHE HD1  H -13.616  12.272  23.411 1.00 . A A .  35 PHE HD1  1 1 
       20 59425 1 1  35 PHE HD2  H -14.268   8.657  21.262 1.00 . A A .  35 PHE HD2  1 1 
       20 59426 1 1  35 PHE HE1  H -11.383  11.480  24.075 1.00 . A A .  35 PHE HE1  1 1 
       20 59427 1 1  35 PHE HE2  H -12.037   7.858  21.922 1.00 . A A .  35 PHE HE2  1 1 
       20 59428 1 1  35 PHE HZ   H -10.591   9.271  23.330 1.00 . A A .  35 PHE HZ   1 1 
       20 59429 1 1  35 PHE N    N -17.821  11.250  22.487 1.00 . A A .  35 PHE N    1 1 
       20 59430 1 1  35 PHE O    O -15.892  12.914  24.074 1.00 . A A .  35 PHE O    1 1 
       20 59431 1 1  36 TYR C    C -15.207  10.785  27.655 1.00 . A A .  36 TYR C    1 1 
       20 59432 1 1  36 TYR CA   C -15.673  11.769  26.588 1.00 . A A .  36 TYR CA   1 1 
       20 59433 1 1  36 TYR CB   C -16.858  12.585  27.112 1.00 . A A .  36 TYR CB   1 1 
       20 59434 1 1  36 TYR CD1  C -18.658  10.985  27.870 1.00 . A A .  36 TYR CD1  1 1 
       20 59435 1 1  36 TYR CD2  C -18.996  12.175  25.833 1.00 . A A .  36 TYR CD2  1 1 
       20 59436 1 1  36 TYR CE1  C -19.880  10.359  27.712 1.00 . A A .  36 TYR CE1  1 1 
       20 59437 1 1  36 TYR CE2  C -20.219  11.553  25.668 1.00 . A A .  36 TYR CE2  1 1 
       20 59438 1 1  36 TYR CG   C -18.196  11.902  26.935 1.00 . A A .  36 TYR CG   1 1 
       20 59439 1 1  36 TYR CZ   C -20.657  10.646  26.609 1.00 . A A .  36 TYR CZ   1 1 
       20 59440 1 1  36 TYR H    H -16.228  10.112  25.392 1.00 . A A .  36 TYR H    1 1 
       20 59441 1 1  36 TYR HA   H -14.859  12.441  26.358 1.00 . A A .  36 TYR HA   1 1 
       20 59442 1 1  36 TYR HB2  H -16.719  12.772  28.166 1.00 . A A .  36 TYR HB2  1 1 
       20 59443 1 1  36 TYR HB3  H -16.895  13.529  26.587 1.00 . A A .  36 TYR HB3  1 1 
       20 59444 1 1  36 TYR HD1  H -18.048  10.762  28.732 1.00 . A A .  36 TYR HD1  1 1 
       20 59445 1 1  36 TYR HD2  H -18.651  12.886  25.096 1.00 . A A .  36 TYR HD2  1 1 
       20 59446 1 1  36 TYR HE1  H -20.222   9.648  28.450 1.00 . A A .  36 TYR HE1  1 1 
       20 59447 1 1  36 TYR HE2  H -20.827  11.778  24.803 1.00 . A A .  36 TYR HE2  1 1 
       20 59448 1 1  36 TYR HH   H -22.007   9.819  25.520 1.00 . A A .  36 TYR HH   1 1 
       20 59449 1 1  36 TYR N    N -16.037  11.073  25.358 1.00 . A A .  36 TYR N    1 1 
       20 59450 1 1  36 TYR O    O -14.207  11.017  28.335 1.00 . A A .  36 TYR O    1 1 
       20 59451 1 1  36 TYR OH   O -21.873  10.024  26.447 1.00 . A A .  36 TYR OH   1 1 
       20 59452 1 1  37 GLY C    C -16.268   7.353  28.538 1.00 . A A .  37 GLY C    1 1 
       20 59453 1 1  37 GLY CA   C -15.582   8.681  28.786 1.00 . A A .  37 GLY CA   1 1 
       20 59454 1 1  37 GLY H    H -16.725   9.550  27.230 1.00 . A A .  37 GLY H    1 1 
       20 59455 1 1  37 GLY HA2  H -14.512   8.531  28.761 1.00 . A A .  37 GLY HA2  1 1 
       20 59456 1 1  37 GLY HA3  H -15.861   9.042  29.765 1.00 . A A .  37 GLY HA3  1 1 
       20 59457 1 1  37 GLY N    N -15.938   9.683  27.799 1.00 . A A .  37 GLY N    1 1 
       20 59458 1 1  37 GLY O    O -17.478   7.303  28.311 1.00 . A A .  37 GLY O    1 1 
       20 59459 1 1  38 ASN C    C -16.563   4.339  29.668 1.00 . A A .  38 ASN C    1 1 
       20 59460 1 1  38 ASN CA   C -16.037   4.935  28.365 1.00 . A A .  38 ASN CA   1 1 
       20 59461 1 1  38 ASN CB   C -14.966   4.020  27.767 1.00 . A A .  38 ASN CB   1 1 
       20 59462 1 1  38 ASN CG   C -13.687   4.020  28.581 1.00 . A A .  38 ASN CG   1 1 
       20 59463 1 1  38 ASN H    H -14.540   6.375  28.771 1.00 . A A .  38 ASN H    1 1 
       20 59464 1 1  38 ASN HA   H -16.856   5.020  27.667 1.00 . A A .  38 ASN HA   1 1 
       20 59465 1 1  38 ASN HB2  H -15.346   3.010  27.728 1.00 . A A .  38 ASN HB2  1 1 
       20 59466 1 1  38 ASN HB3  H -14.735   4.354  26.766 1.00 . A A .  38 ASN HB3  1 1 
       20 59467 1 1  38 ASN HD21 H -12.606   3.793  26.927 1.00 . A A .  38 ASN HD21 1 1 
       20 59468 1 1  38 ASN HD22 H -11.711   3.879  28.402 1.00 . A A .  38 ASN HD22 1 1 
       20 59469 1 1  38 ASN N    N -15.496   6.271  28.584 1.00 . A A .  38 ASN N    1 1 
       20 59470 1 1  38 ASN ND2  N -12.554   3.884  27.902 1.00 . A A .  38 ASN ND2  1 1 
       20 59471 1 1  38 ASN O    O -16.039   4.623  30.746 1.00 . A A .  38 ASN O    1 1 
       20 59472 1 1  38 ASN OD1  O -13.716   4.140  29.805 1.00 . A A .  38 ASN OD1  1 1 
       20 59473 1 1  39 GLY C    C -17.595   1.522  31.016 1.00 . A A .  39 GLY C    1 1 
       20 59474 1 1  39 GLY CA   C -18.177   2.894  30.737 1.00 . A A .  39 GLY CA   1 1 
       20 59475 1 1  39 GLY H    H -17.974   3.327  28.675 1.00 . A A .  39 GLY H    1 1 
       20 59476 1 1  39 GLY HA2  H -17.996   3.530  31.592 1.00 . A A .  39 GLY HA2  1 1 
       20 59477 1 1  39 GLY HA3  H -19.243   2.798  30.594 1.00 . A A .  39 GLY HA3  1 1 
       20 59478 1 1  39 GLY N    N -17.599   3.514  29.560 1.00 . A A .  39 GLY N    1 1 
       20 59479 1 1  39 GLY O    O -16.466   1.227  30.623 1.00 . A A .  39 GLY O    1 1 
       20 59480 1 1  40 PHE C    C -17.654  -1.478  30.762 1.00 . A A .  40 PHE C    1 1 
       20 59481 1 1  40 PHE CA   C -17.923  -0.668  32.028 1.00 . A A .  40 PHE CA   1 1 
       20 59482 1 1  40 PHE CB   C -18.969  -1.374  32.892 1.00 . A A .  40 PHE CB   1 1 
       20 59483 1 1  40 PHE CD1  C -17.715  -3.098  34.218 1.00 . A A .  40 PHE CD1  1 1 
       20 59484 1 1  40 PHE CD2  C -18.610  -1.212  35.370 1.00 . A A .  40 PHE CD2  1 1 
       20 59485 1 1  40 PHE CE1  C -17.209  -3.587  35.406 1.00 . A A .  40 PHE CE1  1 1 
       20 59486 1 1  40 PHE CE2  C -18.107  -1.697  36.561 1.00 . A A .  40 PHE CE2  1 1 
       20 59487 1 1  40 PHE CG   C -18.420  -1.906  34.186 1.00 . A A .  40 PHE CG   1 1 
       20 59488 1 1  40 PHE CZ   C -17.405  -2.887  36.580 1.00 . A A .  40 PHE CZ   1 1 
       20 59489 1 1  40 PHE H    H -19.257   0.975  31.982 1.00 . A A .  40 PHE H    1 1 
       20 59490 1 1  40 PHE HA   H -17.003  -0.585  32.588 1.00 . A A .  40 PHE HA   1 1 
       20 59491 1 1  40 PHE HB2  H -19.760  -0.678  33.129 1.00 . A A .  40 PHE HB2  1 1 
       20 59492 1 1  40 PHE HB3  H -19.383  -2.206  32.339 1.00 . A A .  40 PHE HB3  1 1 
       20 59493 1 1  40 PHE HD1  H -17.561  -3.646  33.301 1.00 . A A .  40 PHE HD1  1 1 
       20 59494 1 1  40 PHE HD2  H -19.158  -0.281  35.358 1.00 . A A .  40 PHE HD2  1 1 
       20 59495 1 1  40 PHE HE1  H -16.661  -4.518  35.417 1.00 . A A .  40 PHE HE1  1 1 
       20 59496 1 1  40 PHE HE2  H -18.260  -1.147  37.478 1.00 . A A .  40 PHE HE2  1 1 
       20 59497 1 1  40 PHE HZ   H -17.011  -3.269  37.510 1.00 . A A .  40 PHE HZ   1 1 
       20 59498 1 1  40 PHE N    N -18.367   0.681  31.696 1.00 . A A .  40 PHE N    1 1 
       20 59499 1 1  40 PHE O    O -18.123  -1.129  29.679 1.00 . A A .  40 PHE O    1 1 
       20 59500 1 1  41 GLN C    C -16.425  -4.873  30.222 1.00 . A A .  41 GLN C    1 1 
       20 59501 1 1  41 GLN CA   C -16.569  -3.422  29.777 1.00 . A A .  41 GLN CA   1 1 
       20 59502 1 1  41 GLN CB   C -15.277  -2.949  29.110 1.00 . A A .  41 GLN CB   1 1 
       20 59503 1 1  41 GLN CD   C -16.189  -1.996  26.957 1.00 . A A .  41 GLN CD   1 1 
       20 59504 1 1  41 GLN CG   C -15.302  -3.047  27.594 1.00 . A A .  41 GLN CG   1 1 
       20 59505 1 1  41 GLN H    H -16.554  -2.788  31.798 1.00 . A A .  41 GLN H    1 1 
       20 59506 1 1  41 GLN HA   H -17.377  -3.353  29.065 1.00 . A A .  41 GLN HA   1 1 
       20 59507 1 1  41 GLN HB2  H -15.102  -1.918  29.380 1.00 . A A .  41 GLN HB2  1 1 
       20 59508 1 1  41 GLN HB3  H -14.455  -3.550  29.475 1.00 . A A .  41 GLN HB3  1 1 
       20 59509 1 1  41 GLN HE21 H -14.810  -0.601  27.274 1.00 . A A .  41 GLN HE21 1 1 
       20 59510 1 1  41 GLN HE22 H -16.255  -0.062  26.497 1.00 . A A .  41 GLN HE22 1 1 
       20 59511 1 1  41 GLN HG2  H -14.296  -2.921  27.221 1.00 . A A .  41 GLN HG2  1 1 
       20 59512 1 1  41 GLN HG3  H -15.669  -4.025  27.316 1.00 . A A .  41 GLN HG3  1 1 
       20 59513 1 1  41 GLN N    N -16.899  -2.562  30.908 1.00 . A A .  41 GLN N    1 1 
       20 59514 1 1  41 GLN NE2  N -15.702  -0.762  26.905 1.00 . A A .  41 GLN NE2  1 1 
       20 59515 1 1  41 GLN O    O -15.326  -5.332  30.530 1.00 . A A .  41 GLN O    1 1 
       20 59516 1 1  41 GLN OE1  O -17.301  -2.291  26.516 1.00 . A A .  41 GLN OE1  1 1 
       20 59517 1 1  42 ASN C    C -17.560  -7.911  29.447 1.00 . A A .  42 ASN C    1 1 
       20 59518 1 1  42 ASN CA   C -17.542  -6.991  30.663 1.00 . A A .  42 ASN CA   1 1 
       20 59519 1 1  42 ASN CB   C -18.748  -7.284  31.557 1.00 . A A .  42 ASN CB   1 1 
       20 59520 1 1  42 ASN CG   C -18.416  -8.252  32.676 1.00 . A A .  42 ASN CG   1 1 
       20 59521 1 1  42 ASN H    H -18.390  -5.168  30.000 1.00 . A A .  42 ASN H    1 1 
       20 59522 1 1  42 ASN HA   H -16.638  -7.172  31.224 1.00 . A A .  42 ASN HA   1 1 
       20 59523 1 1  42 ASN HB2  H -19.096  -6.362  31.996 1.00 . A A .  42 ASN HB2  1 1 
       20 59524 1 1  42 ASN HB3  H -19.538  -7.713  30.957 1.00 . A A .  42 ASN HB3  1 1 
       20 59525 1 1  42 ASN HD21 H -17.082  -6.977  33.416 1.00 . A A .  42 ASN HD21 1 1 
       20 59526 1 1  42 ASN HD22 H -17.259  -8.464  34.277 1.00 . A A .  42 ASN HD22 1 1 
       20 59527 1 1  42 ASN N    N -17.544  -5.591  30.255 1.00 . A A .  42 ASN N    1 1 
       20 59528 1 1  42 ASN ND2  N -17.493  -7.858  33.545 1.00 . A A .  42 ASN ND2  1 1 
       20 59529 1 1  42 ASN O    O -16.585  -8.607  29.168 1.00 . A A .  42 ASN O    1 1 
       20 59530 1 1  42 ASN OD1  O -18.984  -9.341  32.758 1.00 . A A .  42 ASN OD1  1 1 
       20 59531 1 1  43 ASN C    C -19.320  -7.918  26.355 1.00 . A A .  43 ASN C    1 1 
       20 59532 1 1  43 ASN CA   C -18.824  -8.741  27.539 1.00 . A A .  43 ASN CA   1 1 
       20 59533 1 1  43 ASN CB   C -19.790  -9.895  27.814 1.00 . A A .  43 ASN CB   1 1 
       20 59534 1 1  43 ASN CG   C -19.444 -11.141  27.023 1.00 . A A .  43 ASN CG   1 1 
       20 59535 1 1  43 ASN H    H -19.420  -7.331  28.999 1.00 . A A .  43 ASN H    1 1 
       20 59536 1 1  43 ASN HA   H -17.852  -9.147  27.298 1.00 . A A .  43 ASN HA   1 1 
       20 59537 1 1  43 ASN HB2  H -19.759 -10.139  28.866 1.00 . A A .  43 ASN HB2  1 1 
       20 59538 1 1  43 ASN HB3  H -20.791  -9.588  27.550 1.00 . A A .  43 ASN HB3  1 1 
       20 59539 1 1  43 ASN HD21 H -18.773 -12.030  28.671 1.00 . A A .  43 ASN HD21 1 1 
       20 59540 1 1  43 ASN HD22 H -18.677 -12.965  27.221 1.00 . A A .  43 ASN HD22 1 1 
       20 59541 1 1  43 ASN N    N -18.677  -7.908  28.726 1.00 . A A .  43 ASN N    1 1 
       20 59542 1 1  43 ASN ND2  N -18.911 -12.148  27.708 1.00 . A A .  43 ASN ND2  1 1 
       20 59543 1 1  43 ASN O    O -18.708  -7.917  25.287 1.00 . A A .  43 ASN O    1 1 
       20 59544 1 1  43 ASN OD1  O -19.653 -11.200  25.812 1.00 . A A .  43 ASN OD1  1 1 
       20 59545 1 1  44 ASN C    C -20.068  -5.258  25.118 1.00 . A A .  44 ASN C    1 1 
       20 59546 1 1  44 ASN CA   C -21.014  -6.393  25.499 1.00 . A A .  44 ASN CA   1 1 
       20 59547 1 1  44 ASN CB   C -22.360  -5.825  25.952 1.00 . A A .  44 ASN CB   1 1 
       20 59548 1 1  44 ASN CG   C -23.469  -6.105  24.957 1.00 . A A .  44 ASN CG   1 1 
       20 59549 1 1  44 ASN H    H -20.877  -7.263  27.424 1.00 . A A .  44 ASN H    1 1 
       20 59550 1 1  44 ASN HA   H -21.170  -7.020  24.634 1.00 . A A .  44 ASN HA   1 1 
       20 59551 1 1  44 ASN HB2  H -22.632  -6.270  26.898 1.00 . A A .  44 ASN HB2  1 1 
       20 59552 1 1  44 ASN HB3  H -22.272  -4.755  26.075 1.00 . A A .  44 ASN HB3  1 1 
       20 59553 1 1  44 ASN HD21 H -22.889  -4.563  23.842 1.00 . A A .  44 ASN HD21 1 1 
       20 59554 1 1  44 ASN HD22 H -24.252  -5.446  23.252 1.00 . A A .  44 ASN HD22 1 1 
       20 59555 1 1  44 ASN N    N -20.434  -7.221  26.551 1.00 . A A .  44 ASN N    1 1 
       20 59556 1 1  44 ASN ND2  N -23.545  -5.289  23.912 1.00 . A A .  44 ASN ND2  1 1 
       20 59557 1 1  44 ASN O    O -20.100  -4.183  25.715 1.00 . A A .  44 ASN O    1 1 
       20 59558 1 1  44 ASN OD1  O -24.248  -7.042  25.125 1.00 . A A .  44 ASN OD1  1 1 
       20 59559 1 1  45 GLY C    C -18.718  -3.819  22.389 1.00 . A A .  45 GLY C    1 1 
       20 59560 1 1  45 GLY CA   C -18.282  -4.497  23.676 1.00 . A A .  45 GLY CA   1 1 
       20 59561 1 1  45 GLY H    H -19.245  -6.383  23.681 1.00 . A A .  45 GLY H    1 1 
       20 59562 1 1  45 GLY HA2  H -18.182  -3.749  24.449 1.00 . A A .  45 GLY HA2  1 1 
       20 59563 1 1  45 GLY HA3  H -17.323  -4.964  23.516 1.00 . A A .  45 GLY HA3  1 1 
       20 59564 1 1  45 GLY N    N -19.226  -5.507  24.121 1.00 . A A .  45 GLY N    1 1 
       20 59565 1 1  45 GLY O    O -18.477  -4.343  21.301 1.00 . A A .  45 GLY O    1 1 
       20 59566 1 1  46 PRO C    C -18.678  -1.361  20.468 1.00 . A A .  46 PRO C    1 1 
       20 59567 1 1  46 PRO CA   C -19.832  -1.909  21.300 1.00 . A A .  46 PRO CA   1 1 
       20 59568 1 1  46 PRO CB   C -20.657  -0.764  21.892 1.00 . A A .  46 PRO CB   1 1 
       20 59569 1 1  46 PRO CD   C -19.700  -1.946  23.734 1.00 . A A .  46 PRO CD   1 1 
       20 59570 1 1  46 PRO CG   C -20.119  -0.580  23.269 1.00 . A A .  46 PRO CG   1 1 
       20 59571 1 1  46 PRO HA   H -20.463  -2.524  20.673 1.00 . A A .  46 PRO HA   1 1 
       20 59572 1 1  46 PRO HB2  H -20.526   0.125  21.293 1.00 . A A .  46 PRO HB2  1 1 
       20 59573 1 1  46 PRO HB3  H -21.700  -1.040  21.912 1.00 . A A .  46 PRO HB3  1 1 
       20 59574 1 1  46 PRO HD2  H -18.835  -1.876  24.378 1.00 . A A .  46 PRO HD2  1 1 
       20 59575 1 1  46 PRO HD3  H -20.515  -2.437  24.246 1.00 . A A .  46 PRO HD3  1 1 
       20 59576 1 1  46 PRO HG2  H -19.268   0.085  23.244 1.00 . A A .  46 PRO HG2  1 1 
       20 59577 1 1  46 PRO HG3  H -20.888  -0.184  23.914 1.00 . A A .  46 PRO HG3  1 1 
       20 59578 1 1  46 PRO N    N -19.368  -2.646  22.479 1.00 . A A .  46 PRO N    1 1 
       20 59579 1 1  46 PRO O    O -17.529  -1.358  20.911 1.00 . A A .  46 PRO O    1 1 
       20 59580 1 1  47 THR C    C -17.906   1.174  18.502 1.00 . A A .  47 THR C    1 1 
       20 59581 1 1  47 THR CA   C -17.979  -0.345  18.370 1.00 . A A .  47 THR CA   1 1 
       20 59582 1 1  47 THR CB   C -18.286  -0.729  16.921 1.00 . A A .  47 THR CB   1 1 
       20 59583 1 1  47 THR CG2  C -17.046  -1.020  16.104 1.00 . A A .  47 THR CG2  1 1 
       20 59584 1 1  47 THR H    H -19.925  -0.924  18.968 1.00 . A A .  47 THR H    1 1 
       20 59585 1 1  47 THR HA   H -17.025  -0.764  18.650 1.00 . A A .  47 THR HA   1 1 
       20 59586 1 1  47 THR HB   H -18.812   0.085  16.445 1.00 . A A .  47 THR HB   1 1 
       20 59587 1 1  47 THR HG1  H -18.694  -2.595  17.358 1.00 . A A .  47 THR HG1  1 1 
       20 59588 1 1  47 THR HG21 H -16.559  -0.091  15.846 1.00 . A A .  47 THR HG21 1 1 
       20 59589 1 1  47 THR HG22 H -17.325  -1.541  15.200 1.00 . A A .  47 THR HG22 1 1 
       20 59590 1 1  47 THR HG23 H -16.371  -1.634  16.680 1.00 . A A .  47 THR HG23 1 1 
       20 59591 1 1  47 THR N    N -18.991  -0.896  19.264 1.00 . A A .  47 THR N    1 1 
       20 59592 1 1  47 THR O    O -17.835   1.892  17.504 1.00 . A A .  47 THR O    1 1 
       20 59593 1 1  47 THR OG1  O -19.112  -1.880  16.872 1.00 . A A .  47 THR OG1  1 1 
       20 59594 1 1  48 ARG C    C -16.435   3.610  19.830 1.00 . A A .  48 ARG C    1 1 
       20 59595 1 1  48 ARG CA   C -17.859   3.090  20.002 1.00 . A A .  48 ARG CA   1 1 
       20 59596 1 1  48 ARG CB   C -18.362   3.394  21.415 1.00 . A A .  48 ARG CB   1 1 
       20 59597 1 1  48 ARG CD   C -20.362   4.327  22.620 1.00 . A A .  48 ARG CD   1 1 
       20 59598 1 1  48 ARG CG   C -19.391   4.512  21.466 1.00 . A A .  48 ARG CG   1 1 
       20 59599 1 1  48 ARG CZ   C -22.285   5.765  22.066 1.00 . A A .  48 ARG CZ   1 1 
       20 59600 1 1  48 ARG H    H -17.980   1.035  20.496 1.00 . A A .  48 ARG H    1 1 
       20 59601 1 1  48 ARG HA   H -18.499   3.586  19.288 1.00 . A A .  48 ARG HA   1 1 
       20 59602 1 1  48 ARG HB2  H -18.811   2.501  21.824 1.00 . A A .  48 ARG HB2  1 1 
       20 59603 1 1  48 ARG HB3  H -17.522   3.678  22.032 1.00 . A A .  48 ARG HB3  1 1 
       20 59604 1 1  48 ARG HD2  H -20.270   3.316  22.994 1.00 . A A .  48 ARG HD2  1 1 
       20 59605 1 1  48 ARG HD3  H -20.106   5.023  23.405 1.00 . A A .  48 ARG HD3  1 1 
       20 59606 1 1  48 ARG HE   H -22.305   3.770  22.041 1.00 . A A .  48 ARG HE   1 1 
       20 59607 1 1  48 ARG HG2  H -18.879   5.454  21.589 1.00 . A A .  48 ARG HG2  1 1 
       20 59608 1 1  48 ARG HG3  H -19.944   4.519  20.537 1.00 . A A .  48 ARG HG3  1 1 
       20 59609 1 1  48 ARG HH11 H -20.603   6.771  22.570 1.00 . A A .  48 ARG HH11 1 1 
       20 59610 1 1  48 ARG HH12 H -21.970   7.759  22.177 1.00 . A A .  48 ARG HH12 1 1 
       20 59611 1 1  48 ARG HH21 H -24.102   5.069  21.522 1.00 . A A .  48 ARG HH21 1 1 
       20 59612 1 1  48 ARG HH22 H -23.957   6.793  21.583 1.00 . A A .  48 ARG HH22 1 1 
       20 59613 1 1  48 ARG N    N -17.923   1.657  19.740 1.00 . A A .  48 ARG N    1 1 
       20 59614 1 1  48 ARG NE   N -21.746   4.557  22.213 1.00 . A A .  48 ARG NE   1 1 
       20 59615 1 1  48 ARG NH1  N -21.560   6.853  22.290 1.00 . A A .  48 ARG NH1  1 1 
       20 59616 1 1  48 ARG NH2  N -23.551   5.886  21.693 1.00 . A A .  48 ARG NH2  1 1 
       20 59617 1 1  48 ARG O    O -16.226   4.760  19.440 1.00 . A A .  48 ARG O    1 1 
       20 59618 1 1  49 ASN C    C -13.635   3.192  18.532 1.00 . A A .  49 ASN C    1 1 
       20 59619 1 1  49 ASN CA   C -14.054   3.132  19.998 1.00 . A A .  49 ASN CA   1 1 
       20 59620 1 1  49 ASN CB   C -13.170   2.137  20.752 1.00 . A A .  49 ASN CB   1 1 
       20 59621 1 1  49 ASN CG   C -11.722   2.583  20.813 1.00 . A A .  49 ASN CG   1 1 
       20 59622 1 1  49 ASN H    H -15.687   1.855  20.427 1.00 . A A .  49 ASN H    1 1 
       20 59623 1 1  49 ASN HA   H -13.933   4.111  20.435 1.00 . A A .  49 ASN HA   1 1 
       20 59624 1 1  49 ASN HB2  H -13.538   2.034  21.763 1.00 . A A .  49 ASN HB2  1 1 
       20 59625 1 1  49 ASN HB3  H -13.213   1.178  20.257 1.00 . A A .  49 ASN HB3  1 1 
       20 59626 1 1  49 ASN HD21 H -11.109   0.698  20.627 1.00 . A A .  49 ASN HD21 1 1 
       20 59627 1 1  49 ASN HD22 H  -9.860   1.885  20.762 1.00 . A A .  49 ASN HD22 1 1 
       20 59628 1 1  49 ASN N    N -15.458   2.758  20.121 1.00 . A A .  49 ASN N    1 1 
       20 59629 1 1  49 ASN ND2  N -10.805   1.626  20.725 1.00 . A A .  49 ASN ND2  1 1 
       20 59630 1 1  49 ASN O    O -14.292   2.619  17.664 1.00 . A A .  49 ASN O    1 1 
       20 59631 1 1  49 ASN OD1  O -11.430   3.771  20.937 1.00 . A A .  49 ASN OD1  1 1 
       20 59632 1 1  50 ASP C    C -11.137   2.847  16.535 1.00 . A A .  50 ASP C    1 1 
       20 59633 1 1  50 ASP CA   C -12.030   4.027  16.903 1.00 . A A .  50 ASP CA   1 1 
       20 59634 1 1  50 ASP CB   C -11.253   5.336  16.753 1.00 . A A .  50 ASP CB   1 1 
       20 59635 1 1  50 ASP CG   C -12.139   6.486  16.313 1.00 . A A .  50 ASP CG   1 1 
       20 59636 1 1  50 ASP H    H -12.055   4.327  18.999 1.00 . A A .  50 ASP H    1 1 
       20 59637 1 1  50 ASP HA   H -12.878   4.043  16.236 1.00 . A A .  50 ASP HA   1 1 
       20 59638 1 1  50 ASP HB2  H -10.806   5.593  17.702 1.00 . A A .  50 ASP HB2  1 1 
       20 59639 1 1  50 ASP HB3  H -10.473   5.203  16.017 1.00 . A A .  50 ASP HB3  1 1 
       20 59640 1 1  50 ASP N    N -12.537   3.892  18.264 1.00 . A A .  50 ASP N    1 1 
       20 59641 1 1  50 ASP O    O -10.760   2.049  17.393 1.00 . A A .  50 ASP O    1 1 
       20 59642 1 1  50 ASP OD1  O -13.050   6.860  17.080 1.00 . A A .  50 ASP OD1  1 1 
       20 59643 1 1  50 ASP OD2  O -11.920   7.011  15.201 1.00 . A A .  50 ASP OD2  1 1 
       20 59644 1 1  51 GLN C    C  -8.976   2.161  13.714 1.00 . A A .  51 GLN C    1 1 
       20 59645 1 1  51 GLN CA   C  -9.955   1.658  14.770 1.00 . A A .  51 GLN CA   1 1 
       20 59646 1 1  51 GLN CB   C -10.810   0.529  14.192 1.00 . A A .  51 GLN CB   1 1 
       20 59647 1 1  51 GLN CD   C  -9.487  -1.289  13.040 1.00 . A A .  51 GLN CD   1 1 
       20 59648 1 1  51 GLN CG   C -10.172  -0.844  14.318 1.00 . A A .  51 GLN CG   1 1 
       20 59649 1 1  51 GLN H    H -11.135   3.408  14.616 1.00 . A A .  51 GLN H    1 1 
       20 59650 1 1  51 GLN HA   H  -9.394   1.278  15.611 1.00 . A A .  51 GLN HA   1 1 
       20 59651 1 1  51 GLN HB2  H -11.758   0.511  14.709 1.00 . A A .  51 GLN HB2  1 1 
       20 59652 1 1  51 GLN HB3  H -10.985   0.726  13.144 1.00 . A A .  51 GLN HB3  1 1 
       20 59653 1 1  51 GLN HE21 H  -8.248  -2.449  14.077 1.00 . A A .  51 GLN HE21 1 1 
       20 59654 1 1  51 GLN HE22 H  -8.026  -2.455  12.364 1.00 . A A .  51 GLN HE22 1 1 
       20 59655 1 1  51 GLN HG2  H  -9.438  -0.815  15.110 1.00 . A A .  51 GLN HG2  1 1 
       20 59656 1 1  51 GLN HG3  H -10.939  -1.562  14.568 1.00 . A A .  51 GLN HG3  1 1 
       20 59657 1 1  51 GLN N    N -10.803   2.742  15.252 1.00 . A A .  51 GLN N    1 1 
       20 59658 1 1  51 GLN NE2  N  -8.486  -2.152  13.174 1.00 . A A .  51 GLN NE2  1 1 
       20 59659 1 1  51 GLN O    O  -9.180   3.221  13.120 1.00 . A A .  51 GLN O    1 1 
       20 59660 1 1  51 GLN OE1  O  -9.853  -0.862  11.945 1.00 . A A .  51 GLN OE1  1 1 
       20 59661 1 1  52 LEU C    C  -7.035   0.910  11.242 1.00 . A A .  52 LEU C    1 1 
       20 59662 1 1  52 LEU CA   C  -6.905   1.764  12.498 1.00 . A A .  52 LEU CA   1 1 
       20 59663 1 1  52 LEU CB   C  -5.504   1.610  13.092 1.00 . A A .  52 LEU CB   1 1 
       20 59664 1 1  52 LEU CD1  C  -3.897  -0.180  13.806 1.00 . A A .  52 LEU CD1  1 1 
       20 59665 1 1  52 LEU CD2  C  -5.584   0.704  15.427 1.00 . A A .  52 LEU CD2  1 1 
       20 59666 1 1  52 LEU CG   C  -5.305   0.373  13.969 1.00 . A A .  52 LEU CG   1 1 
       20 59667 1 1  52 LEU H    H  -7.808   0.562  13.989 1.00 . A A .  52 LEU H    1 1 
       20 59668 1 1  52 LEU HA   H  -7.063   2.799  12.234 1.00 . A A .  52 LEU HA   1 1 
       20 59669 1 1  52 LEU HB2  H  -4.794   1.568  12.278 1.00 . A A .  52 LEU HB2  1 1 
       20 59670 1 1  52 LEU HB3  H  -5.289   2.483  13.689 1.00 . A A .  52 LEU HB3  1 1 
       20 59671 1 1  52 LEU HD11 H  -3.879  -1.217  14.107 1.00 . A A .  52 LEU HD11 1 1 
       20 59672 1 1  52 LEU HD12 H  -3.215   0.386  14.425 1.00 . A A .  52 LEU HD12 1 1 
       20 59673 1 1  52 LEU HD13 H  -3.596  -0.099  12.772 1.00 . A A .  52 LEU HD13 1 1 
       20 59674 1 1  52 LEU HD21 H  -4.702   1.143  15.871 1.00 . A A .  52 LEU HD21 1 1 
       20 59675 1 1  52 LEU HD22 H  -5.841  -0.201  15.959 1.00 . A A .  52 LEU HD22 1 1 
       20 59676 1 1  52 LEU HD23 H  -6.404   1.403  15.487 1.00 . A A .  52 LEU HD23 1 1 
       20 59677 1 1  52 LEU HG   H  -6.001  -0.395  13.661 1.00 . A A .  52 LEU HG   1 1 
       20 59678 1 1  52 LEU N    N  -7.915   1.395  13.484 1.00 . A A .  52 LEU N    1 1 
       20 59679 1 1  52 LEU O    O  -7.465  -0.241  11.304 1.00 . A A .  52 LEU O    1 1 
       20 59680 1 1  53 GLY C    C  -5.374   0.377   8.309 1.00 . A A .  53 GLY C    1 1 
       20 59681 1 1  53 GLY CA   C  -6.740   0.756   8.847 1.00 . A A .  53 GLY CA   1 1 
       20 59682 1 1  53 GLY H    H  -6.321   2.402  10.113 1.00 . A A .  53 GLY H    1 1 
       20 59683 1 1  53 GLY HA2  H  -7.317  -0.144   8.999 1.00 . A A .  53 GLY HA2  1 1 
       20 59684 1 1  53 GLY HA3  H  -7.243   1.374   8.119 1.00 . A A .  53 GLY HA3  1 1 
       20 59685 1 1  53 GLY N    N  -6.658   1.480  10.102 1.00 . A A .  53 GLY N    1 1 
       20 59686 1 1  53 GLY O    O  -4.415   1.135   8.443 1.00 . A A .  53 GLY O    1 1 
       20 59687 1 1  54 ALA C    C  -4.218  -1.809   5.724 1.00 . A A .  54 ALA C    1 1 
       20 59688 1 1  54 ALA CA   C  -4.026  -1.276   7.139 1.00 . A A .  54 ALA CA   1 1 
       20 59689 1 1  54 ALA CB   C  -3.422  -2.348   8.034 1.00 . A A .  54 ALA CB   1 1 
       20 59690 1 1  54 ALA H    H  -6.086  -1.363   7.618 1.00 . A A .  54 ALA H    1 1 
       20 59691 1 1  54 ALA HA   H  -3.340  -0.441   7.107 1.00 . A A .  54 ALA HA   1 1 
       20 59692 1 1  54 ALA HB1  H  -2.962  -1.885   8.893 1.00 . A A .  54 ALA HB1  1 1 
       20 59693 1 1  54 ALA HB2  H  -2.678  -2.902   7.481 1.00 . A A .  54 ALA HB2  1 1 
       20 59694 1 1  54 ALA HB3  H  -4.202  -3.022   8.361 1.00 . A A .  54 ALA HB3  1 1 
       20 59695 1 1  54 ALA N    N  -5.285  -0.800   7.697 1.00 . A A .  54 ALA N    1 1 
       20 59696 1 1  54 ALA O    O  -5.319  -2.205   5.343 1.00 . A A .  54 ALA O    1 1 
       20 59697 1 1  55 GLY C    C  -1.862  -2.728   3.047 1.00 . A A .  55 GLY C    1 1 
       20 59698 1 1  55 GLY CA   C  -3.213  -2.309   3.586 1.00 . A A .  55 GLY CA   1 1 
       20 59699 1 1  55 GLY H    H  -2.285  -1.494   5.304 1.00 . A A .  55 GLY H    1 1 
       20 59700 1 1  55 GLY HA2  H  -3.879  -3.159   3.558 1.00 . A A .  55 GLY HA2  1 1 
       20 59701 1 1  55 GLY HA3  H  -3.615  -1.529   2.957 1.00 . A A .  55 GLY HA3  1 1 
       20 59702 1 1  55 GLY N    N  -3.138  -1.820   4.949 1.00 . A A .  55 GLY N    1 1 
       20 59703 1 1  55 GLY O    O  -0.825  -2.240   3.500 1.00 . A A .  55 GLY O    1 1 
       20 59704 1 1  56 ALA C    C  -0.309  -3.342   0.200 1.00 . A A .  56 ALA C    1 1 
       20 59705 1 1  56 ALA CA   C  -0.634  -4.117   1.472 1.00 . A A .  56 ALA CA   1 1 
       20 59706 1 1  56 ALA CB   C  -0.732  -5.605   1.178 1.00 . A A .  56 ALA CB   1 1 
       20 59707 1 1  56 ALA H    H  -2.728  -3.985   1.756 1.00 . A A .  56 ALA H    1 1 
       20 59708 1 1  56 ALA HA   H   0.164  -3.966   2.186 1.00 . A A .  56 ALA HA   1 1 
       20 59709 1 1  56 ALA HB1  H  -1.553  -6.030   1.738 1.00 . A A .  56 ALA HB1  1 1 
       20 59710 1 1  56 ALA HB2  H   0.188  -6.091   1.465 1.00 . A A .  56 ALA HB2  1 1 
       20 59711 1 1  56 ALA HB3  H  -0.903  -5.755   0.122 1.00 . A A .  56 ALA HB3  1 1 
       20 59712 1 1  56 ALA N    N  -1.870  -3.634   2.075 1.00 . A A .  56 ALA N    1 1 
       20 59713 1 1  56 ALA O    O  -1.128  -3.264  -0.716 1.00 . A A .  56 ALA O    1 1 
       20 59714 1 1  57 PHE C    C   2.445  -2.704  -1.748 1.00 . A A .  57 PHE C    1 1 
       20 59715 1 1  57 PHE CA   C   1.318  -1.995  -1.006 1.00 . A A .  57 PHE CA   1 1 
       20 59716 1 1  57 PHE CB   C   1.775  -0.600  -0.574 1.00 . A A .  57 PHE CB   1 1 
       20 59717 1 1  57 PHE CD1  C  -0.255   0.195   0.668 1.00 . A A .  57 PHE CD1  1 1 
       20 59718 1 1  57 PHE CD2  C   0.478   1.447  -1.226 1.00 . A A .  57 PHE CD2  1 1 
       20 59719 1 1  57 PHE CE1  C  -1.296   1.084   0.855 1.00 . A A .  57 PHE CE1  1 1 
       20 59720 1 1  57 PHE CE2  C  -0.562   2.338  -1.043 1.00 . A A .  57 PHE CE2  1 1 
       20 59721 1 1  57 PHE CG   C   0.644   0.367  -0.374 1.00 . A A .  57 PHE CG   1 1 
       20 59722 1 1  57 PHE CZ   C  -1.451   2.157  -0.001 1.00 . A A .  57 PHE CZ   1 1 
       20 59723 1 1  57 PHE H    H   1.495  -2.862   0.917 1.00 . A A .  57 PHE H    1 1 
       20 59724 1 1  57 PHE HA   H   0.472  -1.896  -1.670 1.00 . A A .  57 PHE HA   1 1 
       20 59725 1 1  57 PHE HB2  H   2.314  -0.678   0.357 1.00 . A A .  57 PHE HB2  1 1 
       20 59726 1 1  57 PHE HB3  H   2.429  -0.194  -1.332 1.00 . A A .  57 PHE HB3  1 1 
       20 59727 1 1  57 PHE HD1  H  -0.135  -0.643   1.338 1.00 . A A .  57 PHE HD1  1 1 
       20 59728 1 1  57 PHE HD2  H   1.171   1.589  -2.040 1.00 . A A .  57 PHE HD2  1 1 
       20 59729 1 1  57 PHE HE1  H  -1.990   0.938   1.670 1.00 . A A .  57 PHE HE1  1 1 
       20 59730 1 1  57 PHE HE2  H  -0.680   3.176  -1.715 1.00 . A A .  57 PHE HE2  1 1 
       20 59731 1 1  57 PHE HZ   H  -2.265   2.851   0.143 1.00 . A A .  57 PHE HZ   1 1 
       20 59732 1 1  57 PHE N    N   0.888  -2.767   0.154 1.00 . A A .  57 PHE N    1 1 
       20 59733 1 1  57 PHE O    O   3.518  -2.937  -1.193 1.00 . A A .  57 PHE O    1 1 
       20 59734 1 1  58 GLY C    C   3.227  -3.194  -5.234 1.00 . A A .  58 GLY C    1 1 
       20 59735 1 1  58 GLY CA   C   3.194  -3.714  -3.812 1.00 . A A .  58 GLY CA   1 1 
       20 59736 1 1  58 GLY H    H   1.319  -2.825  -3.398 1.00 . A A .  58 GLY H    1 1 
       20 59737 1 1  58 GLY HA2  H   4.164  -3.565  -3.361 1.00 . A A .  58 GLY HA2  1 1 
       20 59738 1 1  58 GLY HA3  H   2.974  -4.771  -3.832 1.00 . A A .  58 GLY HA3  1 1 
       20 59739 1 1  58 GLY N    N   2.193  -3.040  -3.009 1.00 . A A .  58 GLY N    1 1 
       20 59740 1 1  58 GLY O    O   2.208  -3.181  -5.920 1.00 . A A .  58 GLY O    1 1 
       20 59741 1 1  59 GLY C    C   5.797  -2.702  -7.715 1.00 . A A .  59 GLY C    1 1 
       20 59742 1 1  59 GLY CA   C   4.532  -2.234  -7.024 1.00 . A A .  59 GLY CA   1 1 
       20 59743 1 1  59 GLY H    H   5.183  -2.787  -5.085 1.00 . A A .  59 GLY H    1 1 
       20 59744 1 1  59 GLY HA2  H   3.679  -2.555  -7.605 1.00 . A A .  59 GLY HA2  1 1 
       20 59745 1 1  59 GLY HA3  H   4.537  -1.156  -6.979 1.00 . A A .  59 GLY HA3  1 1 
       20 59746 1 1  59 GLY N    N   4.401  -2.758  -5.677 1.00 . A A .  59 GLY N    1 1 
       20 59747 1 1  59 GLY O    O   6.710  -3.221  -7.071 1.00 . A A .  59 GLY O    1 1 
       20 59748 1 1  60 TYR C    C   7.125  -2.086 -11.084 1.00 . A A .  60 TYR C    1 1 
       20 59749 1 1  60 TYR CA   C   7.007  -2.920  -9.814 1.00 . A A .  60 TYR CA   1 1 
       20 59750 1 1  60 TYR CB   C   6.916  -4.405 -10.173 1.00 . A A .  60 TYR CB   1 1 
       20 59751 1 1  60 TYR CD1  C   4.498  -5.017  -9.774 1.00 . A A .  60 TYR CD1  1 1 
       20 59752 1 1  60 TYR CD2  C   5.309  -5.034 -12.015 1.00 . A A .  60 TYR CD2  1 1 
       20 59753 1 1  60 TYR CE1  C   3.249  -5.404 -10.217 1.00 . A A .  60 TYR CE1  1 1 
       20 59754 1 1  60 TYR CE2  C   4.061  -5.420 -12.468 1.00 . A A .  60 TYR CE2  1 1 
       20 59755 1 1  60 TYR CG   C   5.548  -4.827 -10.663 1.00 . A A .  60 TYR CG   1 1 
       20 59756 1 1  60 TYR CZ   C   3.034  -5.603 -11.565 1.00 . A A .  60 TYR CZ   1 1 
       20 59757 1 1  60 TYR H    H   5.085  -2.097  -9.483 1.00 . A A .  60 TYR H    1 1 
       20 59758 1 1  60 TYR HA   H   7.888  -2.760  -9.209 1.00 . A A .  60 TYR HA   1 1 
       20 59759 1 1  60 TYR HB2  H   7.630  -4.625 -10.952 1.00 . A A .  60 TYR HB2  1 1 
       20 59760 1 1  60 TYR HB3  H   7.152  -4.994  -9.299 1.00 . A A .  60 TYR HB3  1 1 
       20 59761 1 1  60 TYR HD1  H   4.669  -4.861  -8.718 1.00 . A A .  60 TYR HD1  1 1 
       20 59762 1 1  60 TYR HD2  H   6.114  -4.891 -12.720 1.00 . A A .  60 TYR HD2  1 1 
       20 59763 1 1  60 TYR HE1  H   2.445  -5.546  -9.510 1.00 . A A .  60 TYR HE1  1 1 
       20 59764 1 1  60 TYR HE2  H   3.894  -5.576 -13.523 1.00 . A A .  60 TYR HE2  1 1 
       20 59765 1 1  60 TYR HH   H   1.117  -5.448 -11.587 1.00 . A A .  60 TYR HH   1 1 
       20 59766 1 1  60 TYR N    N   5.847  -2.516  -9.030 1.00 . A A .  60 TYR N    1 1 
       20 59767 1 1  60 TYR O    O   6.137  -1.862 -11.786 1.00 . A A .  60 TYR O    1 1 
       20 59768 1 1  60 TYR OH   O   1.790  -5.987 -12.011 1.00 . A A .  60 TYR OH   1 1 
       20 59769 1 1  61 GLN C    C   9.261  -1.647 -13.648 1.00 . A A .  61 GLN C    1 1 
       20 59770 1 1  61 GLN CA   C   8.588  -0.817 -12.560 1.00 . A A .  61 GLN CA   1 1 
       20 59771 1 1  61 GLN CB   C   9.460   0.390 -12.208 1.00 . A A .  61 GLN CB   1 1 
       20 59772 1 1  61 GLN CD   C   9.783   2.392 -10.701 1.00 . A A .  61 GLN CD   1 1 
       20 59773 1 1  61 GLN CG   C   9.047   1.086 -10.921 1.00 . A A .  61 GLN CG   1 1 
       20 59774 1 1  61 GLN H    H   9.084  -1.839 -10.775 1.00 . A A .  61 GLN H    1 1 
       20 59775 1 1  61 GLN HA   H   7.634  -0.467 -12.930 1.00 . A A .  61 GLN HA   1 1 
       20 59776 1 1  61 GLN HB2  H  10.483   0.062 -12.103 1.00 . A A .  61 GLN HB2  1 1 
       20 59777 1 1  61 GLN HB3  H   9.403   1.108 -13.013 1.00 . A A .  61 GLN HB3  1 1 
       20 59778 1 1  61 GLN HE21 H  11.518   1.513 -11.119 1.00 . A A .  61 GLN HE21 1 1 
       20 59779 1 1  61 GLN HE22 H  11.601   3.195 -10.733 1.00 . A A .  61 GLN HE22 1 1 
       20 59780 1 1  61 GLN HG2  H   7.987   1.289 -10.961 1.00 . A A .  61 GLN HG2  1 1 
       20 59781 1 1  61 GLN HG3  H   9.254   0.427 -10.089 1.00 . A A .  61 GLN HG3  1 1 
       20 59782 1 1  61 GLN N    N   8.338  -1.627 -11.374 1.00 . A A .  61 GLN N    1 1 
       20 59783 1 1  61 GLN NE2  N  11.100   2.364 -10.868 1.00 . A A .  61 GLN NE2  1 1 
       20 59784 1 1  61 GLN O    O  10.171  -2.429 -13.371 1.00 . A A .  61 GLN O    1 1 
       20 59785 1 1  61 GLN OE1  O   9.175   3.415 -10.386 1.00 . A A .  61 GLN OE1  1 1 
       20 59786 1 1  62 VAL C    C  10.201  -1.305 -16.910 1.00 . A A .  62 VAL C    1 1 
       20 59787 1 1  62 VAL CA   C   9.367  -2.214 -16.012 1.00 . A A .  62 VAL CA   1 1 
       20 59788 1 1  62 VAL CB   C   8.258  -2.880 -16.850 1.00 . A A .  62 VAL CB   1 1 
       20 59789 1 1  62 VAL CG1  C   8.855  -3.690 -17.991 1.00 . A A .  62 VAL CG1  1 1 
       20 59790 1 1  62 VAL CG2  C   7.382  -3.758 -15.970 1.00 . A A .  62 VAL CG2  1 1 
       20 59791 1 1  62 VAL H    H   8.079  -0.841 -15.045 1.00 . A A .  62 VAL H    1 1 
       20 59792 1 1  62 VAL HA   H  10.004  -2.992 -15.615 1.00 . A A .  62 VAL HA   1 1 
       20 59793 1 1  62 VAL HB   H   7.639  -2.103 -17.274 1.00 . A A .  62 VAL HB   1 1 
       20 59794 1 1  62 VAL HG11 H   8.060  -4.070 -18.616 1.00 . A A .  62 VAL HG11 1 1 
       20 59795 1 1  62 VAL HG12 H   9.424  -4.514 -17.590 1.00 . A A .  62 VAL HG12 1 1 
       20 59796 1 1  62 VAL HG13 H   9.503  -3.056 -18.581 1.00 . A A .  62 VAL HG13 1 1 
       20 59797 1 1  62 VAL HG21 H   6.681  -4.301 -16.587 1.00 . A A .  62 VAL HG21 1 1 
       20 59798 1 1  62 VAL HG22 H   6.841  -3.140 -15.269 1.00 . A A .  62 VAL HG22 1 1 
       20 59799 1 1  62 VAL HG23 H   8.002  -4.458 -15.428 1.00 . A A .  62 VAL HG23 1 1 
       20 59800 1 1  62 VAL N    N   8.808  -1.476 -14.886 1.00 . A A .  62 VAL N    1 1 
       20 59801 1 1  62 VAL O    O  11.158  -1.750 -17.541 1.00 . A A .  62 VAL O    1 1 
       20 59802 1 1  63 ASN C    C  10.534   2.322 -17.136 1.00 . A A .  63 ASN C    1 1 
       20 59803 1 1  63 ASN CA   C  10.551   0.938 -17.784 1.00 . A A .  63 ASN CA   1 1 
       20 59804 1 1  63 ASN CB   C   9.933   1.008 -19.182 1.00 . A A .  63 ASN CB   1 1 
       20 59805 1 1  63 ASN CG   C  10.980   0.954 -20.278 1.00 . A A .  63 ASN CG   1 1 
       20 59806 1 1  63 ASN H    H   9.060   0.269 -16.435 1.00 . A A .  63 ASN H    1 1 
       20 59807 1 1  63 ASN HA   H  11.573   0.605 -17.867 1.00 . A A .  63 ASN HA   1 1 
       20 59808 1 1  63 ASN HB2  H   9.259   0.175 -19.313 1.00 . A A .  63 ASN HB2  1 1 
       20 59809 1 1  63 ASN HB3  H   9.381   1.932 -19.281 1.00 . A A .  63 ASN HB3  1 1 
       20 59810 1 1  63 ASN HD21 H  10.526   2.809 -20.836 1.00 . A A .  63 ASN HD21 1 1 
       20 59811 1 1  63 ASN HD22 H  11.775   2.034 -21.746 1.00 . A A .  63 ASN HD22 1 1 
       20 59812 1 1  63 ASN N    N   9.832  -0.030 -16.961 1.00 . A A .  63 ASN N    1 1 
       20 59813 1 1  63 ASN ND2  N  11.107   2.041 -21.029 1.00 . A A .  63 ASN ND2  1 1 
       20 59814 1 1  63 ASN O    O   9.620   2.648 -16.378 1.00 . A A .  63 ASN O    1 1 
       20 59815 1 1  63 ASN OD1  O  11.664  -0.054 -20.449 1.00 . A A .  63 ASN OD1  1 1 
       20 59816 1 1  64 PRO C    C  10.508   5.411 -17.336 1.00 . A A .  64 PRO C    1 1 
       20 59817 1 1  64 PRO CA   C  11.649   4.509 -16.868 1.00 . A A .  64 PRO CA   1 1 
       20 59818 1 1  64 PRO CB   C  12.995   5.030 -17.396 1.00 . A A .  64 PRO CB   1 1 
       20 59819 1 1  64 PRO CD   C  12.682   2.849 -18.314 1.00 . A A .  64 PRO CD   1 1 
       20 59820 1 1  64 PRO CG   C  13.732   3.820 -17.861 1.00 . A A .  64 PRO CG   1 1 
       20 59821 1 1  64 PRO HA   H  11.666   4.489 -15.788 1.00 . A A .  64 PRO HA   1 1 
       20 59822 1 1  64 PRO HB2  H  12.824   5.721 -18.207 1.00 . A A .  64 PRO HB2  1 1 
       20 59823 1 1  64 PRO HB3  H  13.526   5.529 -16.599 1.00 . A A .  64 PRO HB3  1 1 
       20 59824 1 1  64 PRO HD2  H  12.424   3.024 -19.348 1.00 . A A .  64 PRO HD2  1 1 
       20 59825 1 1  64 PRO HD3  H  13.020   1.833 -18.172 1.00 . A A .  64 PRO HD3  1 1 
       20 59826 1 1  64 PRO HG2  H  14.383   4.080 -18.683 1.00 . A A .  64 PRO HG2  1 1 
       20 59827 1 1  64 PRO HG3  H  14.303   3.400 -17.046 1.00 . A A .  64 PRO HG3  1 1 
       20 59828 1 1  64 PRO N    N  11.550   3.155 -17.427 1.00 . A A .  64 PRO N    1 1 
       20 59829 1 1  64 PRO O    O  10.715   6.335 -18.123 1.00 . A A .  64 PRO O    1 1 
       20 59830 1 1  65 TYR C    C   7.016   5.749 -16.188 1.00 . A A .  65 TYR C    1 1 
       20 59831 1 1  65 TYR CA   C   8.131   5.921 -17.216 1.00 . A A .  65 TYR CA   1 1 
       20 59832 1 1  65 TYR CB   C   7.633   5.514 -18.604 1.00 . A A .  65 TYR CB   1 1 
       20 59833 1 1  65 TYR CD1  C   7.385   7.820 -19.601 1.00 . A A .  65 TYR CD1  1 1 
       20 59834 1 1  65 TYR CD2  C   8.731   6.231 -20.762 1.00 . A A .  65 TYR CD2  1 1 
       20 59835 1 1  65 TYR CE1  C   7.647   8.762 -20.578 1.00 . A A .  65 TYR CE1  1 1 
       20 59836 1 1  65 TYR CE2  C   8.996   7.167 -21.743 1.00 . A A .  65 TYR CE2  1 1 
       20 59837 1 1  65 TYR CG   C   7.922   6.541 -19.675 1.00 . A A .  65 TYR CG   1 1 
       20 59838 1 1  65 TYR CZ   C   8.452   8.431 -21.647 1.00 . A A .  65 TYR CZ   1 1 
       20 59839 1 1  65 TYR H    H   9.201   4.386 -16.224 1.00 . A A .  65 TYR H    1 1 
       20 59840 1 1  65 TYR HA   H   8.423   6.961 -17.237 1.00 . A A .  65 TYR HA   1 1 
       20 59841 1 1  65 TYR HB2  H   8.112   4.590 -18.894 1.00 . A A .  65 TYR HB2  1 1 
       20 59842 1 1  65 TYR HB3  H   6.564   5.363 -18.568 1.00 . A A .  65 TYR HB3  1 1 
       20 59843 1 1  65 TYR HD1  H   6.755   8.077 -18.762 1.00 . A A .  65 TYR HD1  1 1 
       20 59844 1 1  65 TYR HD2  H   9.155   5.241 -20.835 1.00 . A A .  65 TYR HD2  1 1 
       20 59845 1 1  65 TYR HE1  H   7.220   9.751 -20.501 1.00 . A A .  65 TYR HE1  1 1 
       20 59846 1 1  65 TYR HE2  H   9.627   6.908 -22.580 1.00 . A A .  65 TYR HE2  1 1 
       20 59847 1 1  65 TYR HH   H   7.906   9.832 -22.843 1.00 . A A .  65 TYR HH   1 1 
       20 59848 1 1  65 TYR N    N   9.303   5.135 -16.847 1.00 . A A .  65 TYR N    1 1 
       20 59849 1 1  65 TYR O    O   6.396   6.722 -15.762 1.00 . A A .  65 TYR O    1 1 
       20 59850 1 1  65 TYR OH   O   8.715   9.366 -22.622 1.00 . A A .  65 TYR OH   1 1 
       20 59851 1 1  66 LEU C    C   5.673   2.711 -14.513 1.00 . A A .  66 LEU C    1 1 
       20 59852 1 1  66 LEU CA   C   5.724   4.205 -14.819 1.00 . A A .  66 LEU CA   1 1 
       20 59853 1 1  66 LEU CB   C   4.363   4.677 -15.336 1.00 . A A .  66 LEU CB   1 1 
       20 59854 1 1  66 LEU CD1  C   2.560   3.557 -16.674 1.00 . A A .  66 LEU CD1  1 1 
       20 59855 1 1  66 LEU CD2  C   4.076   5.216 -17.769 1.00 . A A .  66 LEU CD2  1 1 
       20 59856 1 1  66 LEU CG   C   3.969   4.129 -16.710 1.00 . A A .  66 LEU CG   1 1 
       20 59857 1 1  66 LEU H    H   7.294   3.766 -16.173 1.00 . A A .  66 LEU H    1 1 
       20 59858 1 1  66 LEU HA   H   5.959   4.739 -13.911 1.00 . A A .  66 LEU HA   1 1 
       20 59859 1 1  66 LEU HB2  H   3.610   4.380 -14.619 1.00 . A A .  66 LEU HB2  1 1 
       20 59860 1 1  66 LEU HB3  H   4.377   5.755 -15.392 1.00 . A A .  66 LEU HB3  1 1 
       20 59861 1 1  66 LEU HD11 H   2.508   2.689 -17.316 1.00 . A A .  66 LEU HD11 1 1 
       20 59862 1 1  66 LEU HD12 H   1.860   4.302 -17.019 1.00 . A A .  66 LEU HD12 1 1 
       20 59863 1 1  66 LEU HD13 H   2.313   3.270 -15.662 1.00 . A A .  66 LEU HD13 1 1 
       20 59864 1 1  66 LEU HD21 H   3.102   5.649 -17.942 1.00 . A A .  66 LEU HD21 1 1 
       20 59865 1 1  66 LEU HD22 H   4.448   4.788 -18.688 1.00 . A A .  66 LEU HD22 1 1 
       20 59866 1 1  66 LEU HD23 H   4.755   5.985 -17.429 1.00 . A A .  66 LEU HD23 1 1 
       20 59867 1 1  66 LEU HG   H   4.645   3.332 -16.980 1.00 . A A .  66 LEU HG   1 1 
       20 59868 1 1  66 LEU N    N   6.766   4.502 -15.796 1.00 . A A .  66 LEU N    1 1 
       20 59869 1 1  66 LEU O    O   5.976   1.881 -15.369 1.00 . A A .  66 LEU O    1 1 
       20 59870 1 1  67 GLY C    C   3.818   0.620 -12.376 1.00 . A A .  67 GLY C    1 1 
       20 59871 1 1  67 GLY CA   C   5.197   0.987 -12.885 1.00 . A A .  67 GLY CA   1 1 
       20 59872 1 1  67 GLY H    H   5.055   3.085 -12.647 1.00 . A A .  67 GLY H    1 1 
       20 59873 1 1  67 GLY HA2  H   5.434   0.362 -13.734 1.00 . A A .  67 GLY HA2  1 1 
       20 59874 1 1  67 GLY HA3  H   5.920   0.803 -12.104 1.00 . A A .  67 GLY HA3  1 1 
       20 59875 1 1  67 GLY N    N   5.286   2.379 -13.286 1.00 . A A .  67 GLY N    1 1 
       20 59876 1 1  67 GLY O    O   2.978   1.493 -12.159 1.00 . A A .  67 GLY O    1 1 
       20 59877 1 1  68 PHE C    C   2.228  -1.074 -10.175 1.00 . A A .  68 PHE C    1 1 
       20 59878 1 1  68 PHE CA   C   2.295  -1.151 -11.697 1.00 . A A .  68 PHE CA   1 1 
       20 59879 1 1  68 PHE CB   C   2.054  -2.590 -12.158 1.00 . A A .  68 PHE CB   1 1 
       20 59880 1 1  68 PHE CD1  C   0.295  -2.522 -13.947 1.00 . A A .  68 PHE CD1  1 1 
       20 59881 1 1  68 PHE CD2  C   2.547  -2.970 -14.590 1.00 . A A .  68 PHE CD2  1 1 
       20 59882 1 1  68 PHE CE1  C  -0.104  -2.621 -15.266 1.00 . A A .  68 PHE CE1  1 1 
       20 59883 1 1  68 PHE CE2  C   2.154  -3.069 -15.910 1.00 . A A .  68 PHE CE2  1 1 
       20 59884 1 1  68 PHE CG   C   1.623  -2.696 -13.593 1.00 . A A .  68 PHE CG   1 1 
       20 59885 1 1  68 PHE CZ   C   0.826  -2.894 -16.249 1.00 . A A .  68 PHE CZ   1 1 
       20 59886 1 1  68 PHE H    H   4.294  -1.322 -12.375 1.00 . A A .  68 PHE H    1 1 
       20 59887 1 1  68 PHE HA   H   1.528  -0.516 -12.112 1.00 . A A .  68 PHE HA   1 1 
       20 59888 1 1  68 PHE HB2  H   2.965  -3.155 -12.044 1.00 . A A .  68 PHE HB2  1 1 
       20 59889 1 1  68 PHE HB3  H   1.282  -3.031 -11.546 1.00 . A A .  68 PHE HB3  1 1 
       20 59890 1 1  68 PHE HD1  H  -0.435  -2.309 -13.179 1.00 . A A .  68 PHE HD1  1 1 
       20 59891 1 1  68 PHE HD2  H   3.586  -3.107 -14.325 1.00 . A A .  68 PHE HD2  1 1 
       20 59892 1 1  68 PHE HE1  H  -1.144  -2.484 -15.529 1.00 . A A .  68 PHE HE1  1 1 
       20 59893 1 1  68 PHE HE2  H   2.884  -3.283 -16.677 1.00 . A A .  68 PHE HE2  1 1 
       20 59894 1 1  68 PHE HZ   H   0.516  -2.972 -17.281 1.00 . A A .  68 PHE HZ   1 1 
       20 59895 1 1  68 PHE N    N   3.585  -0.674 -12.185 1.00 . A A .  68 PHE N    1 1 
       20 59896 1 1  68 PHE O    O   3.168  -1.471  -9.483 1.00 . A A .  68 PHE O    1 1 
       20 59897 1 1  69 GLU C    C  -0.271  -1.260  -7.758 1.00 . A A .  69 GLU C    1 1 
       20 59898 1 1  69 GLU CA   C   0.925  -0.436  -8.221 1.00 . A A .  69 GLU CA   1 1 
       20 59899 1 1  69 GLU CB   C   0.727   1.032  -7.837 1.00 . A A .  69 GLU CB   1 1 
       20 59900 1 1  69 GLU CD   C   0.368   1.003  -5.337 1.00 . A A .  69 GLU CD   1 1 
       20 59901 1 1  69 GLU CG   C   1.296   1.385  -6.473 1.00 . A A .  69 GLU CG   1 1 
       20 59902 1 1  69 GLU H    H   0.399  -0.264 -10.262 1.00 . A A .  69 GLU H    1 1 
       20 59903 1 1  69 GLU HA   H   1.814  -0.809  -7.736 1.00 . A A .  69 GLU HA   1 1 
       20 59904 1 1  69 GLU HB2  H   1.209   1.654  -8.576 1.00 . A A .  69 GLU HB2  1 1 
       20 59905 1 1  69 GLU HB3  H  -0.330   1.250  -7.829 1.00 . A A .  69 GLU HB3  1 1 
       20 59906 1 1  69 GLU HG2  H   2.232   0.863  -6.341 1.00 . A A .  69 GLU HG2  1 1 
       20 59907 1 1  69 GLU HG3  H   1.470   2.450  -6.434 1.00 . A A .  69 GLU HG3  1 1 
       20 59908 1 1  69 GLU N    N   1.113  -0.563  -9.660 1.00 . A A .  69 GLU N    1 1 
       20 59909 1 1  69 GLU O    O  -1.418  -0.951  -8.084 1.00 . A A .  69 GLU O    1 1 
       20 59910 1 1  69 GLU OE1  O   0.001  -0.188  -5.244 1.00 . A A .  69 GLU OE1  1 1 
       20 59911 1 1  69 GLU OE2  O   0.007   1.895  -4.540 1.00 . A A .  69 GLU OE2  1 1 
       20 59912 1 1  70 MET C    C  -1.288  -2.913  -5.003 1.00 . A A .  70 MET C    1 1 
       20 59913 1 1  70 MET CA   C  -1.043  -3.184  -6.482 1.00 . A A .  70 MET CA   1 1 
       20 59914 1 1  70 MET CB   C  -0.666  -4.652  -6.693 1.00 . A A .  70 MET CB   1 1 
       20 59915 1 1  70 MET CE   C  -2.862  -7.549  -7.780 1.00 . A A .  70 MET CE   1 1 
       20 59916 1 1  70 MET CG   C  -1.293  -5.269  -7.933 1.00 . A A .  70 MET CG   1 1 
       20 59917 1 1  70 MET H    H   0.940  -2.506  -6.769 1.00 . A A .  70 MET H    1 1 
       20 59918 1 1  70 MET HA   H  -1.949  -2.971  -7.031 1.00 . A A .  70 MET HA   1 1 
       20 59919 1 1  70 MET HB2  H   0.408  -4.726  -6.786 1.00 . A A .  70 MET HB2  1 1 
       20 59920 1 1  70 MET HB3  H  -0.985  -5.222  -5.833 1.00 . A A .  70 MET HB3  1 1 
       20 59921 1 1  70 MET HE1  H  -3.103  -8.307  -8.510 1.00 . A A .  70 MET HE1  1 1 
       20 59922 1 1  70 MET HE2  H  -3.497  -6.688  -7.930 1.00 . A A .  70 MET HE2  1 1 
       20 59923 1 1  70 MET HE3  H  -3.019  -7.942  -6.786 1.00 . A A .  70 MET HE3  1 1 
       20 59924 1 1  70 MET HG2  H  -2.342  -5.008  -7.957 1.00 . A A .  70 MET HG2  1 1 
       20 59925 1 1  70 MET HG3  H  -0.803  -4.865  -8.806 1.00 . A A .  70 MET HG3  1 1 
       20 59926 1 1  70 MET N    N   0.006  -2.312  -6.995 1.00 . A A .  70 MET N    1 1 
       20 59927 1 1  70 MET O    O  -0.393  -3.088  -4.174 1.00 . A A .  70 MET O    1 1 
       20 59928 1 1  70 MET SD   S  -1.147  -7.067  -7.964 1.00 . A A .  70 MET SD   1 1 
       20 59929 1 1  71 GLY C    C  -3.805  -3.196  -2.708 1.00 . A A .  71 GLY C    1 1 
       20 59930 1 1  71 GLY CA   C  -2.834  -2.193  -3.296 1.00 . A A .  71 GLY CA   1 1 
       20 59931 1 1  71 GLY H    H  -3.174  -2.360  -5.379 1.00 . A A .  71 GLY H    1 1 
       20 59932 1 1  71 GLY HA2  H  -1.928  -2.200  -2.708 1.00 . A A .  71 GLY HA2  1 1 
       20 59933 1 1  71 GLY HA3  H  -3.277  -1.209  -3.244 1.00 . A A .  71 GLY HA3  1 1 
       20 59934 1 1  71 GLY N    N  -2.501  -2.484  -4.676 1.00 . A A .  71 GLY N    1 1 
       20 59935 1 1  71 GLY O    O  -4.602  -3.795  -3.431 1.00 . A A .  71 GLY O    1 1 
       20 59936 1 1  72 TYR C    C  -5.275  -3.655   0.497 1.00 . A A .  72 TYR C    1 1 
       20 59937 1 1  72 TYR CA   C  -4.624  -4.316  -0.712 1.00 . A A .  72 TYR CA   1 1 
       20 59938 1 1  72 TYR CB   C  -3.846  -5.557  -0.273 1.00 . A A .  72 TYR CB   1 1 
       20 59939 1 1  72 TYR CD1  C  -3.330  -6.529  -2.545 1.00 . A A .  72 TYR CD1  1 1 
       20 59940 1 1  72 TYR CD2  C  -4.478  -7.901  -0.969 1.00 . A A .  72 TYR CD2  1 1 
       20 59941 1 1  72 TYR CE1  C  -3.364  -7.554  -3.470 1.00 . A A .  72 TYR CE1  1 1 
       20 59942 1 1  72 TYR CE2  C  -4.515  -8.932  -1.888 1.00 . A A .  72 TYR CE2  1 1 
       20 59943 1 1  72 TYR CG   C  -3.885  -6.683  -1.281 1.00 . A A .  72 TYR CG   1 1 
       20 59944 1 1  72 TYR CZ   C  -3.957  -8.753  -3.138 1.00 . A A .  72 TYR CZ   1 1 
       20 59945 1 1  72 TYR H    H  -3.084  -2.871  -0.873 1.00 . A A .  72 TYR H    1 1 
       20 59946 1 1  72 TYR HA   H  -5.395  -4.611  -1.407 1.00 . A A .  72 TYR HA   1 1 
       20 59947 1 1  72 TYR HB2  H  -2.812  -5.289  -0.118 1.00 . A A .  72 TYR HB2  1 1 
       20 59948 1 1  72 TYR HB3  H  -4.261  -5.925   0.653 1.00 . A A .  72 TYR HB3  1 1 
       20 59949 1 1  72 TYR HD1  H  -2.866  -5.587  -2.803 1.00 . A A .  72 TYR HD1  1 1 
       20 59950 1 1  72 TYR HD2  H  -4.913  -8.037   0.009 1.00 . A A .  72 TYR HD2  1 1 
       20 59951 1 1  72 TYR HE1  H  -2.927  -7.414  -4.448 1.00 . A A .  72 TYR HE1  1 1 
       20 59952 1 1  72 TYR HE2  H  -4.980  -9.872  -1.629 1.00 . A A .  72 TYR HE2  1 1 
       20 59953 1 1  72 TYR HH   H  -4.844  -9.783  -4.498 1.00 . A A .  72 TYR HH   1 1 
       20 59954 1 1  72 TYR N    N  -3.740  -3.379  -1.394 1.00 . A A .  72 TYR N    1 1 
       20 59955 1 1  72 TYR O    O  -4.598  -3.290   1.457 1.00 . A A .  72 TYR O    1 1 
       20 59956 1 1  72 TYR OH   O  -3.991  -9.777  -4.055 1.00 . A A .  72 TYR OH   1 1 
       20 59957 1 1  73 ASP C    C  -7.611  -3.888   2.649 1.00 . A A .  73 ASP C    1 1 
       20 59958 1 1  73 ASP CA   C  -7.339  -2.885   1.532 1.00 . A A .  73 ASP CA   1 1 
       20 59959 1 1  73 ASP CB   C  -8.658  -2.307   1.012 1.00 . A A .  73 ASP CB   1 1 
       20 59960 1 1  73 ASP CG   C  -8.800  -0.827   1.311 1.00 . A A .  73 ASP CG   1 1 
       20 59961 1 1  73 ASP H    H  -7.079  -3.815  -0.352 1.00 . A A .  73 ASP H    1 1 
       20 59962 1 1  73 ASP HA   H  -6.738  -2.081   1.926 1.00 . A A .  73 ASP HA   1 1 
       20 59963 1 1  73 ASP HB2  H  -8.706  -2.443  -0.059 1.00 . A A .  73 ASP HB2  1 1 
       20 59964 1 1  73 ASP HB3  H  -9.484  -2.830   1.473 1.00 . A A .  73 ASP HB3  1 1 
       20 59965 1 1  73 ASP N    N  -6.595  -3.505   0.442 1.00 . A A .  73 ASP N    1 1 
       20 59966 1 1  73 ASP O    O  -8.211  -4.939   2.422 1.00 . A A .  73 ASP O    1 1 
       20 59967 1 1  73 ASP OD1  O  -8.020  -0.030   0.747 1.00 . A A .  73 ASP OD1  1 1 
       20 59968 1 1  73 ASP OD2  O  -9.689  -0.466   2.110 1.00 . A A .  73 ASP OD2  1 1 
       20 59969 1 1  74 TRP C    C  -7.925  -3.625   6.193 1.00 . A A .  74 TRP C    1 1 
       20 59970 1 1  74 TRP CA   C  -7.359  -4.414   5.015 1.00 . A A .  74 TRP CA   1 1 
       20 59971 1 1  74 TRP CB   C  -6.035  -5.072   5.413 1.00 . A A .  74 TRP CB   1 1 
       20 59972 1 1  74 TRP CD1  C  -5.525  -7.556   5.043 1.00 . A A .  74 TRP CD1  1 1 
       20 59973 1 1  74 TRP CD2  C  -6.976  -7.151   6.700 1.00 . A A .  74 TRP CD2  1 1 
       20 59974 1 1  74 TRP CE2  C  -6.783  -8.542   6.601 1.00 . A A .  74 TRP CE2  1 1 
       20 59975 1 1  74 TRP CE3  C  -7.848  -6.660   7.675 1.00 . A A .  74 TRP CE3  1 1 
       20 59976 1 1  74 TRP CG   C  -6.161  -6.537   5.694 1.00 . A A .  74 TRP CG   1 1 
       20 59977 1 1  74 TRP CH2  C  -8.280  -8.936   8.385 1.00 . A A .  74 TRP CH2  1 1 
       20 59978 1 1  74 TRP CZ2  C  -7.432  -9.446   7.440 1.00 . A A .  74 TRP CZ2  1 1 
       20 59979 1 1  74 TRP CZ3  C  -8.491  -7.556   8.507 1.00 . A A .  74 TRP CZ3  1 1 
       20 59980 1 1  74 TRP H    H  -6.696  -2.697   3.971 1.00 . A A .  74 TRP H    1 1 
       20 59981 1 1  74 TRP HA   H  -8.064  -5.184   4.741 1.00 . A A .  74 TRP HA   1 1 
       20 59982 1 1  74 TRP HB2  H  -5.323  -4.947   4.610 1.00 . A A .  74 TRP HB2  1 1 
       20 59983 1 1  74 TRP HB3  H  -5.653  -4.592   6.302 1.00 . A A .  74 TRP HB3  1 1 
       20 59984 1 1  74 TRP HD1  H  -4.836  -7.415   4.224 1.00 . A A .  74 TRP HD1  1 1 
       20 59985 1 1  74 TRP HE1  H  -5.573  -9.641   5.287 1.00 . A A .  74 TRP HE1  1 1 
       20 59986 1 1  74 TRP HE3  H  -8.023  -5.599   7.784 1.00 . A A .  74 TRP HE3  1 1 
       20 59987 1 1  74 TRP HH2  H  -8.804  -9.599   9.057 1.00 . A A .  74 TRP HH2  1 1 
       20 59988 1 1  74 TRP HZ2  H  -7.280 -10.512   7.359 1.00 . A A .  74 TRP HZ2  1 1 
       20 59989 1 1  74 TRP HZ3  H  -9.169  -7.194   9.266 1.00 . A A .  74 TRP HZ3  1 1 
       20 59990 1 1  74 TRP N    N  -7.166  -3.550   3.856 1.00 . A A .  74 TRP N    1 1 
       20 59991 1 1  74 TRP NE1  N  -5.894  -8.763   5.582 1.00 . A A .  74 TRP NE1  1 1 
       20 59992 1 1  74 TRP O    O  -7.230  -2.806   6.796 1.00 . A A .  74 TRP O    1 1 
       20 59993 1 1  75 LEU C    C -10.320  -4.187   8.673 1.00 . A A .  75 LEU C    1 1 
       20 59994 1 1  75 LEU CA   C  -9.849  -3.191   7.619 1.00 . A A .  75 LEU CA   1 1 
       20 59995 1 1  75 LEU CB   C -11.034  -2.371   7.101 1.00 . A A .  75 LEU CB   1 1 
       20 59996 1 1  75 LEU CD1  C -10.758  -0.401   8.624 1.00 . A A .  75 LEU CD1  1 1 
       20 59997 1 1  75 LEU CD2  C  -9.619  -0.427   6.398 1.00 . A A .  75 LEU CD2  1 1 
       20 59998 1 1  75 LEU CG   C -10.854  -0.855   7.176 1.00 . A A .  75 LEU CG   1 1 
       20 59999 1 1  75 LEU H    H  -9.691  -4.541   5.996 1.00 . A A .  75 LEU H    1 1 
       20 60000 1 1  75 LEU HA   H  -9.131  -2.522   8.069 1.00 . A A .  75 LEU HA   1 1 
       20 60001 1 1  75 LEU HB2  H -11.207  -2.642   6.069 1.00 . A A .  75 LEU HB2  1 1 
       20 60002 1 1  75 LEU HB3  H -11.911  -2.636   7.675 1.00 . A A .  75 LEU HB3  1 1 
       20 60003 1 1  75 LEU HD11 H -10.510   0.649   8.656 1.00 . A A .  75 LEU HD11 1 1 
       20 60004 1 1  75 LEU HD12 H  -9.990  -0.968   9.128 1.00 . A A .  75 LEU HD12 1 1 
       20 60005 1 1  75 LEU HD13 H -11.706  -0.561   9.115 1.00 . A A .  75 LEU HD13 1 1 
       20 60006 1 1  75 LEU HD21 H  -8.909  -1.241   6.374 1.00 . A A .  75 LEU HD21 1 1 
       20 60007 1 1  75 LEU HD22 H  -9.169   0.429   6.879 1.00 . A A .  75 LEU HD22 1 1 
       20 60008 1 1  75 LEU HD23 H  -9.901  -0.165   5.389 1.00 . A A .  75 LEU HD23 1 1 
       20 60009 1 1  75 LEU HG   H -11.714  -0.374   6.732 1.00 . A A .  75 LEU HG   1 1 
       20 60010 1 1  75 LEU N    N  -9.188  -3.877   6.514 1.00 . A A .  75 LEU N    1 1 
       20 60011 1 1  75 LEU O    O -10.257  -5.400   8.469 1.00 . A A .  75 LEU O    1 1 
       20 60012 1 1  76 GLY C    C -12.782  -4.595  10.929 1.00 . A A .  76 GLY C    1 1 
       20 60013 1 1  76 GLY CA   C -11.270  -4.526  10.870 1.00 . A A .  76 GLY CA   1 1 
       20 60014 1 1  76 GLY H    H -10.820  -2.694   9.908 1.00 . A A .  76 GLY H    1 1 
       20 60015 1 1  76 GLY HA2  H -10.881  -5.522  10.717 1.00 . A A .  76 GLY HA2  1 1 
       20 60016 1 1  76 GLY HA3  H -10.900  -4.147  11.811 1.00 . A A .  76 GLY HA3  1 1 
       20 60017 1 1  76 GLY N    N -10.794  -3.668   9.800 1.00 . A A .  76 GLY N    1 1 
       20 60018 1 1  76 GLY O    O -13.435  -3.657  11.386 1.00 . A A .  76 GLY O    1 1 
       20 60019 1 1  77 ARG C    C -15.216  -6.787  11.632 1.00 . A A .  77 ARG C    1 1 
       20 60020 1 1  77 ARG CA   C -14.786  -5.897  10.470 1.00 . A A .  77 ARG CA   1 1 
       20 60021 1 1  77 ARG CB   C -15.244  -6.509   9.143 1.00 . A A .  77 ARG CB   1 1 
       20 60022 1 1  77 ARG CD   C -16.212  -4.398   8.181 1.00 . A A .  77 ARG CD   1 1 
       20 60023 1 1  77 ARG CG   C -16.481  -5.844   8.563 1.00 . A A .  77 ARG CG   1 1 
       20 60024 1 1  77 ARG CZ   C -18.158  -3.145   9.031 1.00 . A A .  77 ARG CZ   1 1 
       20 60025 1 1  77 ARG H    H -12.766  -6.421  10.116 1.00 . A A .  77 ARG H    1 1 
       20 60026 1 1  77 ARG HA   H -15.245  -4.927  10.585 1.00 . A A .  77 ARG HA   1 1 
       20 60027 1 1  77 ARG HB2  H -14.444  -6.420   8.423 1.00 . A A .  77 ARG HB2  1 1 
       20 60028 1 1  77 ARG HB3  H -15.462  -7.556   9.298 1.00 . A A .  77 ARG HB3  1 1 
       20 60029 1 1  77 ARG HD2  H -15.147  -4.223   8.204 1.00 . A A .  77 ARG HD2  1 1 
       20 60030 1 1  77 ARG HD3  H -16.582  -4.228   7.179 1.00 . A A .  77 ARG HD3  1 1 
       20 60031 1 1  77 ARG HE   H -16.314  -3.044   9.787 1.00 . A A .  77 ARG HE   1 1 
       20 60032 1 1  77 ARG HG2  H -16.790  -6.387   7.681 1.00 . A A .  77 ARG HG2  1 1 
       20 60033 1 1  77 ARG HG3  H -17.271  -5.872   9.299 1.00 . A A .  77 ARG HG3  1 1 
       20 60034 1 1  77 ARG HH11 H -18.556  -4.333   7.441 1.00 . A A .  77 ARG HH11 1 1 
       20 60035 1 1  77 ARG HH12 H -19.907  -3.446   8.062 1.00 . A A .  77 ARG HH12 1 1 
       20 60036 1 1  77 ARG HH21 H -18.090  -1.878  10.603 1.00 . A A .  77 ARG HH21 1 1 
       20 60037 1 1  77 ARG HH22 H -19.643  -2.052   9.854 1.00 . A A .  77 ARG HH22 1 1 
       20 60038 1 1  77 ARG N    N -13.340  -5.709  10.466 1.00 . A A .  77 ARG N    1 1 
       20 60039 1 1  77 ARG NE   N -16.866  -3.460   9.092 1.00 . A A .  77 ARG NE   1 1 
       20 60040 1 1  77 ARG NH1  N -18.936  -3.686   8.102 1.00 . A A .  77 ARG NH1  1 1 
       20 60041 1 1  77 ARG NH2  N -18.673  -2.287   9.901 1.00 . A A .  77 ARG NH2  1 1 
       20 60042 1 1  77 ARG O    O -14.959  -7.991  11.634 1.00 . A A .  77 ARG O    1 1 
       20 60043 1 1  78 MET C    C -17.528  -7.805  13.435 1.00 . A A .  78 MET C    1 1 
       20 60044 1 1  78 MET CA   C -16.336  -6.922  13.788 1.00 . A A .  78 MET CA   1 1 
       20 60045 1 1  78 MET CB   C -16.717  -5.953  14.908 1.00 . A A .  78 MET CB   1 1 
       20 60046 1 1  78 MET CE   C -16.889  -5.807  18.230 1.00 . A A .  78 MET CE   1 1 
       20 60047 1 1  78 MET CG   C -15.553  -5.580  15.812 1.00 . A A .  78 MET CG   1 1 
       20 60048 1 1  78 MET H    H -16.044  -5.222  12.560 1.00 . A A .  78 MET H    1 1 
       20 60049 1 1  78 MET HA   H -15.526  -7.550  14.127 1.00 . A A .  78 MET HA   1 1 
       20 60050 1 1  78 MET HB2  H -17.107  -5.048  14.468 1.00 . A A .  78 MET HB2  1 1 
       20 60051 1 1  78 MET HB3  H -17.485  -6.408  15.515 1.00 . A A .  78 MET HB3  1 1 
       20 60052 1 1  78 MET HE1  H -17.138  -5.378  19.189 1.00 . A A .  78 MET HE1  1 1 
       20 60053 1 1  78 MET HE2  H -16.234  -6.654  18.374 1.00 . A A .  78 MET HE2  1 1 
       20 60054 1 1  78 MET HE3  H -17.791  -6.130  17.735 1.00 . A A .  78 MET HE3  1 1 
       20 60055 1 1  78 MET HG2  H -15.095  -6.486  16.180 1.00 . A A .  78 MET HG2  1 1 
       20 60056 1 1  78 MET HG3  H -14.830  -5.023  15.235 1.00 . A A .  78 MET HG3  1 1 
       20 60057 1 1  78 MET N    N -15.870  -6.185  12.619 1.00 . A A .  78 MET N    1 1 
       20 60058 1 1  78 MET O    O -18.640  -7.314  13.235 1.00 . A A .  78 MET O    1 1 
       20 60059 1 1  78 MET SD   S -16.062  -4.579  17.221 1.00 . A A .  78 MET SD   1 1 
       20 60060 1 1  79 ALA C    C -17.845 -11.499  13.156 1.00 . A A .  79 ALA C    1 1 
       20 60061 1 1  79 ALA CA   C -18.345 -10.062  13.032 1.00 . A A .  79 ALA CA   1 1 
       20 60062 1 1  79 ALA CB   C -18.872  -9.801  11.628 1.00 . A A .  79 ALA CB   1 1 
       20 60063 1 1  79 ALA H    H -16.384  -9.442  13.531 1.00 . A A .  79 ALA H    1 1 
       20 60064 1 1  79 ALA HA   H -19.155  -9.914  13.730 1.00 . A A .  79 ALA HA   1 1 
       20 60065 1 1  79 ALA HB1  H -18.391  -8.924  11.221 1.00 . A A .  79 ALA HB1  1 1 
       20 60066 1 1  79 ALA HB2  H -19.939  -9.638  11.671 1.00 . A A .  79 ALA HB2  1 1 
       20 60067 1 1  79 ALA HB3  H -18.663 -10.651  10.999 1.00 . A A .  79 ALA HB3  1 1 
       20 60068 1 1  79 ALA N    N -17.290  -9.111  13.361 1.00 . A A .  79 ALA N    1 1 
       20 60069 1 1  79 ALA O    O -16.889 -11.894  12.487 1.00 . A A .  79 ALA O    1 1 
       20 60070 1 1  80 TYR C    C -19.155 -14.387  15.085 1.00 . A A .  80 TYR C    1 1 
       20 60071 1 1  80 TYR CA   C -18.119 -13.667  14.227 1.00 . A A .  80 TYR CA   1 1 
       20 60072 1 1  80 TYR CB   C -16.742 -13.750  14.890 1.00 . A A .  80 TYR CB   1 1 
       20 60073 1 1  80 TYR CD1  C -16.976 -11.821  16.504 1.00 . A A .  80 TYR CD1  1 1 
       20 60074 1 1  80 TYR CD2  C -16.396 -13.961  17.382 1.00 . A A .  80 TYR CD2  1 1 
       20 60075 1 1  80 TYR CE1  C -16.941 -11.285  17.776 1.00 . A A .  80 TYR CE1  1 1 
       20 60076 1 1  80 TYR CE2  C -16.361 -13.431  18.659 1.00 . A A .  80 TYR CE2  1 1 
       20 60077 1 1  80 TYR CG   C -16.704 -13.166  16.285 1.00 . A A .  80 TYR CG   1 1 
       20 60078 1 1  80 TYR CZ   C -16.634 -12.094  18.850 1.00 . A A .  80 TYR CZ   1 1 
       20 60079 1 1  80 TYR H    H -19.250 -11.902  14.520 1.00 . A A .  80 TYR H    1 1 
       20 60080 1 1  80 TYR HA   H -18.073 -14.148  13.262 1.00 . A A .  80 TYR HA   1 1 
       20 60081 1 1  80 TYR HB2  H -16.444 -14.786  14.957 1.00 . A A .  80 TYR HB2  1 1 
       20 60082 1 1  80 TYR HB3  H -16.027 -13.212  14.286 1.00 . A A .  80 TYR HB3  1 1 
       20 60083 1 1  80 TYR HD1  H -17.215 -11.191  15.661 1.00 . A A .  80 TYR HD1  1 1 
       20 60084 1 1  80 TYR HD2  H -16.183 -15.008  17.230 1.00 . A A .  80 TYR HD2  1 1 
       20 60085 1 1  80 TYR HE1  H -17.155 -10.237  17.926 1.00 . A A .  80 TYR HE1  1 1 
       20 60086 1 1  80 TYR HE2  H -16.121 -14.065  19.500 1.00 . A A .  80 TYR HE2  1 1 
       20 60087 1 1  80 TYR HH   H -17.454 -11.178  20.329 1.00 . A A .  80 TYR HH   1 1 
       20 60088 1 1  80 TYR N    N -18.497 -12.274  14.015 1.00 . A A .  80 TYR N    1 1 
       20 60089 1 1  80 TYR O    O -19.779 -13.785  15.958 1.00 . A A .  80 TYR O    1 1 
       20 60090 1 1  80 TYR OH   O -16.600 -11.563  20.119 1.00 . A A .  80 TYR OH   1 1 
       20 60091 1 1  81 LYS C    C -19.637 -17.743  16.128 1.00 . A A .  81 LYS C    1 1 
       20 60092 1 1  81 LYS CA   C -20.293 -16.482  15.578 1.00 . A A .  81 LYS CA   1 1 
       20 60093 1 1  81 LYS CB   C -21.480 -16.853  14.689 1.00 . A A .  81 LYS CB   1 1 
       20 60094 1 1  81 LYS CD   C -23.656 -15.816  13.974 1.00 . A A .  81 LYS CD   1 1 
       20 60095 1 1  81 LYS CE   C -24.368 -14.548  14.419 1.00 . A A .  81 LYS CE   1 1 
       20 60096 1 1  81 LYS CG   C -22.145 -15.658  14.029 1.00 . A A .  81 LYS CG   1 1 
       20 60097 1 1  81 LYS H    H -18.804 -16.104  14.122 1.00 . A A .  81 LYS H    1 1 
       20 60098 1 1  81 LYS HA   H -20.648 -15.885  16.407 1.00 . A A .  81 LYS HA   1 1 
       20 60099 1 1  81 LYS HB2  H -21.138 -17.523  13.914 1.00 . A A .  81 LYS HB2  1 1 
       20 60100 1 1  81 LYS HB3  H -22.219 -17.364  15.291 1.00 . A A .  81 LYS HB3  1 1 
       20 60101 1 1  81 LYS HD2  H -23.948 -16.041  12.960 1.00 . A A .  81 LYS HD2  1 1 
       20 60102 1 1  81 LYS HD3  H -23.948 -16.628  14.625 1.00 . A A .  81 LYS HD3  1 1 
       20 60103 1 1  81 LYS HE2  H -24.314 -14.480  15.496 1.00 . A A .  81 LYS HE2  1 1 
       20 60104 1 1  81 LYS HE3  H -23.867 -13.697  13.981 1.00 . A A .  81 LYS HE3  1 1 
       20 60105 1 1  81 LYS HG2  H -21.906 -14.768  14.594 1.00 . A A .  81 LYS HG2  1 1 
       20 60106 1 1  81 LYS HG3  H -21.765 -15.558  13.023 1.00 . A A .  81 LYS HG3  1 1 
       20 60107 1 1  81 LYS HZ1  H -26.382 -14.103  14.748 1.00 . A A .  81 LYS HZ1  1 1 
       20 60108 1 1  81 LYS HZ2  H -26.129 -15.509  13.841 1.00 . A A .  81 LYS HZ2  1 1 
       20 60109 1 1  81 LYS HZ3  H -25.911 -13.991  13.127 1.00 . A A .  81 LYS HZ3  1 1 
       20 60110 1 1  81 LYS N    N -19.332 -15.679  14.829 1.00 . A A .  81 LYS N    1 1 
       20 60111 1 1  81 LYS NZ   N -25.797 -14.537  14.005 1.00 . A A .  81 LYS NZ   1 1 
       20 60112 1 1  81 LYS O    O -18.818 -18.373  15.458 1.00 . A A .  81 LYS O    1 1 
       20 60113 1 1  82 GLY C    C -20.044 -20.575  17.432 1.00 . A A .  82 GLY C    1 1 
       20 60114 1 1  82 GLY CA   C -19.439 -19.294  17.972 1.00 . A A .  82 GLY CA   1 1 
       20 60115 1 1  82 GLY H    H -20.657 -17.568  17.841 1.00 . A A .  82 GLY H    1 1 
       20 60116 1 1  82 GLY HA2  H -18.374 -19.309  17.794 1.00 . A A .  82 GLY HA2  1 1 
       20 60117 1 1  82 GLY HA3  H -19.615 -19.248  19.038 1.00 . A A .  82 GLY HA3  1 1 
       20 60118 1 1  82 GLY N    N -20.002 -18.109  17.354 1.00 . A A .  82 GLY N    1 1 
       20 60119 1 1  82 GLY O    O -19.336 -21.422  16.888 1.00 . A A .  82 GLY O    1 1 
       20 60120 1 1  83 SER C    C -22.022 -21.977  15.580 1.00 . A A .  83 SER C    1 1 
       20 60121 1 1  83 SER CA   C -22.057 -21.903  17.103 1.00 . A A .  83 SER CA   1 1 
       20 60122 1 1  83 SER CB   C -23.507 -21.896  17.594 1.00 . A A .  83 SER CB   1 1 
       20 60123 1 1  83 SER H    H -21.868 -20.006  18.023 1.00 . A A .  83 SER H    1 1 
       20 60124 1 1  83 SER HA   H -21.554 -22.769  17.506 1.00 . A A .  83 SER HA   1 1 
       20 60125 1 1  83 SER HB2  H -23.721 -20.949  18.068 1.00 . A A .  83 SER HB2  1 1 
       20 60126 1 1  83 SER HB3  H -24.172 -22.037  16.755 1.00 . A A .  83 SER HB3  1 1 
       20 60127 1 1  83 SER HG   H -23.382 -23.760  18.186 1.00 . A A .  83 SER HG   1 1 
       20 60128 1 1  83 SER N    N -21.357 -20.717  17.580 1.00 . A A .  83 SER N    1 1 
       20 60129 1 1  83 SER O    O -21.563 -21.051  14.913 1.00 . A A .  83 SER O    1 1 
       20 60130 1 1  83 SER OG   O -23.731 -22.935  18.532 1.00 . A A .  83 SER OG   1 1 
       20 60131 1 1  84 VAL C    C -23.474 -22.295  12.917 1.00 . A A .  84 VAL C    1 1 
       20 60132 1 1  84 VAL CA   C -22.531 -23.285  13.591 1.00 . A A .  84 VAL CA   1 1 
       20 60133 1 1  84 VAL CB   C -22.964 -24.717  13.224 1.00 . A A .  84 VAL CB   1 1 
       20 60134 1 1  84 VAL CG1  C -21.837 -25.702  13.493 1.00 . A A .  84 VAL CG1  1 1 
       20 60135 1 1  84 VAL CG2  C -24.218 -25.108  13.990 1.00 . A A .  84 VAL CG2  1 1 
       20 60136 1 1  84 VAL H    H -22.859 -23.792  15.620 1.00 . A A .  84 VAL H    1 1 
       20 60137 1 1  84 VAL HA   H -21.530 -23.127  13.217 1.00 . A A .  84 VAL HA   1 1 
       20 60138 1 1  84 VAL HB   H -23.189 -24.744  12.169 1.00 . A A .  84 VAL HB   1 1 
       20 60139 1 1  84 VAL HG11 H -22.253 -26.644  13.821 1.00 . A A .  84 VAL HG11 1 1 
       20 60140 1 1  84 VAL HG12 H -21.190 -25.306  14.262 1.00 . A A .  84 VAL HG12 1 1 
       20 60141 1 1  84 VAL HG13 H -21.268 -25.856  12.588 1.00 . A A .  84 VAL HG13 1 1 
       20 60142 1 1  84 VAL HG21 H -24.885 -25.652  13.335 1.00 . A A .  84 VAL HG21 1 1 
       20 60143 1 1  84 VAL HG22 H -24.714 -24.218  14.349 1.00 . A A .  84 VAL HG22 1 1 
       20 60144 1 1  84 VAL HG23 H -23.949 -25.732  14.828 1.00 . A A .  84 VAL HG23 1 1 
       20 60145 1 1  84 VAL N    N -22.507 -23.089  15.036 1.00 . A A .  84 VAL N    1 1 
       20 60146 1 1  84 VAL O    O -24.693 -22.460  12.951 1.00 . A A .  84 VAL O    1 1 
       20 60147 1 1  85 ASP C    C -22.920 -19.660  10.441 1.00 . A A .  85 ASP C    1 1 
       20 60148 1 1  85 ASP CA   C -23.690 -20.245  11.621 1.00 . A A .  85 ASP CA   1 1 
       20 60149 1 1  85 ASP CB   C -24.076 -19.132  12.596 1.00 . A A .  85 ASP CB   1 1 
       20 60150 1 1  85 ASP CG   C -25.075 -19.597  13.638 1.00 . A A .  85 ASP CG   1 1 
       20 60151 1 1  85 ASP H    H -21.923 -21.186  12.310 1.00 . A A .  85 ASP H    1 1 
       20 60152 1 1  85 ASP HA   H -24.589 -20.715  11.251 1.00 . A A .  85 ASP HA   1 1 
       20 60153 1 1  85 ASP HB2  H -23.191 -18.783  13.105 1.00 . A A .  85 ASP HB2  1 1 
       20 60154 1 1  85 ASP HB3  H -24.516 -18.314  12.042 1.00 . A A .  85 ASP HB3  1 1 
       20 60155 1 1  85 ASP N    N -22.900 -21.263  12.303 1.00 . A A .  85 ASP N    1 1 
       20 60156 1 1  85 ASP O    O -21.693 -19.741  10.387 1.00 . A A .  85 ASP O    1 1 
       20 60157 1 1  85 ASP OD1  O -24.689 -20.393  14.518 1.00 . A A .  85 ASP OD1  1 1 
       20 60158 1 1  85 ASP OD2  O -26.246 -19.162  13.574 1.00 . A A .  85 ASP OD2  1 1 
       20 60159 1 1  86 ASN C    C -22.967 -16.956   8.453 1.00 . A A .  86 ASN C    1 1 
       20 60160 1 1  86 ASN CA   C -23.035 -18.473   8.319 1.00 . A A .  86 ASN CA   1 1 
       20 60161 1 1  86 ASN CB   C -23.821 -18.852   7.063 1.00 . A A .  86 ASN CB   1 1 
       20 60162 1 1  86 ASN CG   C -24.021 -20.348   6.934 1.00 . A A .  86 ASN CG   1 1 
       20 60163 1 1  86 ASN H    H -24.624 -19.041   9.599 1.00 . A A .  86 ASN H    1 1 
       20 60164 1 1  86 ASN HA   H -22.031 -18.861   8.235 1.00 . A A .  86 ASN HA   1 1 
       20 60165 1 1  86 ASN HB2  H -24.791 -18.379   7.096 1.00 . A A .  86 ASN HB2  1 1 
       20 60166 1 1  86 ASN HB3  H -23.286 -18.501   6.192 1.00 . A A .  86 ASN HB3  1 1 
       20 60167 1 1  86 ASN HD21 H -22.113 -20.585   6.427 1.00 . A A .  86 ASN HD21 1 1 
       20 60168 1 1  86 ASN HD22 H -23.056 -22.030   6.491 1.00 . A A .  86 ASN HD22 1 1 
       20 60169 1 1  86 ASN N    N -23.649 -19.073   9.499 1.00 . A A .  86 ASN N    1 1 
       20 60170 1 1  86 ASN ND2  N -22.955 -21.060   6.582 1.00 . A A .  86 ASN ND2  1 1 
       20 60171 1 1  86 ASN O    O -23.457 -16.385   9.428 1.00 . A A .  86 ASN O    1 1 
       20 60172 1 1  86 ASN OD1  O -25.119 -20.861   7.149 1.00 . A A .  86 ASN OD1  1 1 
       20 60173 1 1  87 GLY C    C -21.184 -14.349   6.529 1.00 . A A .  87 GLY C    1 1 
       20 60174 1 1  87 GLY CA   C -22.234 -14.861   7.495 1.00 . A A .  87 GLY CA   1 1 
       20 60175 1 1  87 GLY H    H -21.983 -16.813   6.716 1.00 . A A .  87 GLY H    1 1 
       20 60176 1 1  87 GLY HA2  H -23.187 -14.426   7.237 1.00 . A A .  87 GLY HA2  1 1 
       20 60177 1 1  87 GLY HA3  H -21.969 -14.552   8.495 1.00 . A A .  87 GLY HA3  1 1 
       20 60178 1 1  87 GLY N    N -22.355 -16.306   7.467 1.00 . A A .  87 GLY N    1 1 
       20 60179 1 1  87 GLY O    O -21.493 -14.020   5.383 1.00 . A A .  87 GLY O    1 1 
       20 60180 1 1  88 ALA C    C -17.830 -14.917   5.899 1.00 . A A .  88 ALA C    1 1 
       20 60181 1 1  88 ALA CA   C -18.840 -13.804   6.163 1.00 . A A .  88 ALA CA   1 1 
       20 60182 1 1  88 ALA CB   C -18.158 -12.615   6.821 1.00 . A A .  88 ALA CB   1 1 
       20 60183 1 1  88 ALA H    H -19.758 -14.556   7.915 1.00 . A A .  88 ALA H    1 1 
       20 60184 1 1  88 ALA HA   H -19.251 -13.476   5.219 1.00 . A A .  88 ALA HA   1 1 
       20 60185 1 1  88 ALA HB1  H -17.361 -12.258   6.185 1.00 . A A .  88 ALA HB1  1 1 
       20 60186 1 1  88 ALA HB2  H -17.749 -12.917   7.775 1.00 . A A .  88 ALA HB2  1 1 
       20 60187 1 1  88 ALA HB3  H -18.879 -11.825   6.975 1.00 . A A .  88 ALA HB3  1 1 
       20 60188 1 1  88 ALA N    N -19.940 -14.280   6.992 1.00 . A A .  88 ALA N    1 1 
       20 60189 1 1  88 ALA O    O -17.465 -15.665   6.806 1.00 . A A .  88 ALA O    1 1 
       20 60190 1 1  89 PHE C    C -15.170 -15.407   3.657 1.00 . A A .  89 PHE C    1 1 
       20 60191 1 1  89 PHE CA   C -16.414 -16.041   4.269 1.00 . A A .  89 PHE CA   1 1 
       20 60192 1 1  89 PHE CB   C -17.042 -17.023   3.280 1.00 . A A .  89 PHE CB   1 1 
       20 60193 1 1  89 PHE CD1  C -19.538 -16.801   3.408 1.00 . A A .  89 PHE CD1  1 1 
       20 60194 1 1  89 PHE CD2  C -18.517 -18.712   4.403 1.00 . A A .  89 PHE CD2  1 1 
       20 60195 1 1  89 PHE CE1  C -20.783 -17.256   3.800 1.00 . A A .  89 PHE CE1  1 1 
       20 60196 1 1  89 PHE CE2  C -19.759 -19.173   4.799 1.00 . A A .  89 PHE CE2  1 1 
       20 60197 1 1  89 PHE CG   C -18.393 -17.522   3.706 1.00 . A A .  89 PHE CG   1 1 
       20 60198 1 1  89 PHE CZ   C -20.893 -18.444   4.495 1.00 . A A .  89 PHE CZ   1 1 
       20 60199 1 1  89 PHE H    H -17.710 -14.394   3.974 1.00 . A A .  89 PHE H    1 1 
       20 60200 1 1  89 PHE HA   H -16.127 -16.577   5.162 1.00 . A A .  89 PHE HA   1 1 
       20 60201 1 1  89 PHE HB2  H -17.154 -16.536   2.323 1.00 . A A .  89 PHE HB2  1 1 
       20 60202 1 1  89 PHE HB3  H -16.390 -17.877   3.169 1.00 . A A .  89 PHE HB3  1 1 
       20 60203 1 1  89 PHE HD1  H -19.452 -15.872   2.864 1.00 . A A .  89 PHE HD1  1 1 
       20 60204 1 1  89 PHE HD2  H -17.632 -19.282   4.642 1.00 . A A .  89 PHE HD2  1 1 
       20 60205 1 1  89 PHE HE1  H -21.667 -16.685   3.561 1.00 . A A .  89 PHE HE1  1 1 
       20 60206 1 1  89 PHE HE2  H -19.842 -20.102   5.342 1.00 . A A .  89 PHE HE2  1 1 
       20 60207 1 1  89 PHE HZ   H -21.865 -18.802   4.803 1.00 . A A .  89 PHE HZ   1 1 
       20 60208 1 1  89 PHE N    N -17.382 -15.019   4.653 1.00 . A A .  89 PHE N    1 1 
       20 60209 1 1  89 PHE O    O -14.045 -15.724   4.041 1.00 . A A .  89 PHE O    1 1 
       20 60210 1 1  90 LYS C    C -14.411 -12.317   2.160 1.00 . A A .  90 LYS C    1 1 
       20 60211 1 1  90 LYS CA   C -14.276 -13.830   2.031 1.00 . A A .  90 LYS CA   1 1 
       20 60212 1 1  90 LYS CB   C -14.225 -14.225   0.553 1.00 . A A .  90 LYS CB   1 1 
       20 60213 1 1  90 LYS CD   C -12.367 -15.183  -0.845 1.00 . A A .  90 LYS CD   1 1 
       20 60214 1 1  90 LYS CE   C -11.283 -16.246  -0.889 1.00 . A A .  90 LYS CE   1 1 
       20 60215 1 1  90 LYS CG   C -13.357 -15.443   0.279 1.00 . A A .  90 LYS CG   1 1 
       20 60216 1 1  90 LYS H    H -16.300 -14.299   2.435 1.00 . A A .  90 LYS H    1 1 
       20 60217 1 1  90 LYS HA   H -13.358 -14.141   2.508 1.00 . A A .  90 LYS HA   1 1 
       20 60218 1 1  90 LYS HB2  H -15.229 -14.442   0.218 1.00 . A A .  90 LYS HB2  1 1 
       20 60219 1 1  90 LYS HB3  H -13.837 -13.395  -0.015 1.00 . A A .  90 LYS HB3  1 1 
       20 60220 1 1  90 LYS HD2  H -12.897 -15.184  -1.786 1.00 . A A .  90 LYS HD2  1 1 
       20 60221 1 1  90 LYS HD3  H -11.908 -14.218  -0.690 1.00 . A A .  90 LYS HD3  1 1 
       20 60222 1 1  90 LYS HE2  H -10.336 -15.769  -1.097 1.00 . A A .  90 LYS HE2  1 1 
       20 60223 1 1  90 LYS HE3  H -11.235 -16.734   0.073 1.00 . A A .  90 LYS HE3  1 1 
       20 60224 1 1  90 LYS HG2  H -12.810 -15.693   1.176 1.00 . A A .  90 LYS HG2  1 1 
       20 60225 1 1  90 LYS HG3  H -13.992 -16.271   0.002 1.00 . A A .  90 LYS HG3  1 1 
       20 60226 1 1  90 LYS HZ1  H -10.653 -17.587  -2.362 1.00 . A A .  90 LYS HZ1  1 1 
       20 60227 1 1  90 LYS HZ2  H -12.150 -16.866  -2.684 1.00 . A A .  90 LYS HZ2  1 1 
       20 60228 1 1  90 LYS HZ3  H -12.033 -18.090  -1.523 1.00 . A A .  90 LYS HZ3  1 1 
       20 60229 1 1  90 LYS N    N -15.381 -14.509   2.699 1.00 . A A .  90 LYS N    1 1 
       20 60230 1 1  90 LYS NZ   N -11.548 -17.269  -1.938 1.00 . A A .  90 LYS NZ   1 1 
       20 60231 1 1  90 LYS O    O -15.491 -11.761   1.961 1.00 . A A .  90 LYS O    1 1 
       20 60232 1 1  91 ALA C    C -11.893  -9.645   2.508 1.00 . A A .  91 ALA C    1 1 
       20 60233 1 1  91 ALA CA   C -13.302 -10.206   2.651 1.00 . A A .  91 ALA CA   1 1 
       20 60234 1 1  91 ALA CB   C -13.893  -9.820   3.997 1.00 . A A .  91 ALA CB   1 1 
       20 60235 1 1  91 ALA H    H -12.477 -12.155   2.640 1.00 . A A .  91 ALA H    1 1 
       20 60236 1 1  91 ALA HA   H -13.926  -9.787   1.876 1.00 . A A .  91 ALA HA   1 1 
       20 60237 1 1  91 ALA HB1  H -14.945 -10.068   4.015 1.00 . A A .  91 ALA HB1  1 1 
       20 60238 1 1  91 ALA HB2  H -13.774  -8.757   4.152 1.00 . A A .  91 ALA HB2  1 1 
       20 60239 1 1  91 ALA HB3  H -13.382 -10.357   4.782 1.00 . A A .  91 ALA HB3  1 1 
       20 60240 1 1  91 ALA N    N -13.307 -11.656   2.494 1.00 . A A .  91 ALA N    1 1 
       20 60241 1 1  91 ALA O    O -11.010  -9.945   3.312 1.00 . A A .  91 ALA O    1 1 
       20 60242 1 1  92 GLN C    C -10.456  -7.240   0.069 1.00 . A A .  92 GLN C    1 1 
       20 60243 1 1  92 GLN CA   C -10.383  -8.224   1.232 1.00 . A A .  92 GLN CA   1 1 
       20 60244 1 1  92 GLN CB   C  -9.343  -9.305   0.937 1.00 . A A .  92 GLN CB   1 1 
       20 60245 1 1  92 GLN CD   C  -8.066  -8.832   3.062 1.00 . A A .  92 GLN CD   1 1 
       20 60246 1 1  92 GLN CG   C  -7.985  -9.032   1.563 1.00 . A A .  92 GLN CG   1 1 
       20 60247 1 1  92 GLN H    H -12.430  -8.626   0.873 1.00 . A A .  92 GLN H    1 1 
       20 60248 1 1  92 GLN HA   H -10.091  -7.688   2.123 1.00 . A A .  92 GLN HA   1 1 
       20 60249 1 1  92 GLN HB2  H  -9.706 -10.251   1.316 1.00 . A A .  92 GLN HB2  1 1 
       20 60250 1 1  92 GLN HB3  H  -9.214  -9.383  -0.133 1.00 . A A .  92 GLN HB3  1 1 
       20 60251 1 1  92 GLN HE21 H  -8.056  -6.858   2.825 1.00 . A A .  92 GLN HE21 1 1 
       20 60252 1 1  92 GLN HE22 H  -8.142  -7.417   4.458 1.00 . A A .  92 GLN HE22 1 1 
       20 60253 1 1  92 GLN HG2  H  -7.334  -9.869   1.361 1.00 . A A .  92 GLN HG2  1 1 
       20 60254 1 1  92 GLN HG3  H  -7.572  -8.139   1.117 1.00 . A A .  92 GLN HG3  1 1 
       20 60255 1 1  92 GLN N    N -11.688  -8.828   1.480 1.00 . A A .  92 GLN N    1 1 
       20 60256 1 1  92 GLN NE2  N  -8.090  -7.575   3.492 1.00 . A A .  92 GLN NE2  1 1 
       20 60257 1 1  92 GLN O    O -11.153  -7.480  -0.917 1.00 . A A .  92 GLN O    1 1 
       20 60258 1 1  92 GLN OE1  O  -8.105  -9.796   3.828 1.00 . A A .  92 GLN OE1  1 1 
       20 60259 1 1  93 GLY C    C  -8.571  -5.275  -1.814 1.00 . A A .  93 GLY C    1 1 
       20 60260 1 1  93 GLY CA   C  -9.740  -5.128  -0.859 1.00 . A A .  93 GLY CA   1 1 
       20 60261 1 1  93 GLY H    H  -9.199  -5.987   1.001 1.00 . A A .  93 GLY H    1 1 
       20 60262 1 1  93 GLY HA2  H -10.659  -5.216  -1.419 1.00 . A A .  93 GLY HA2  1 1 
       20 60263 1 1  93 GLY HA3  H  -9.700  -4.148  -0.406 1.00 . A A .  93 GLY HA3  1 1 
       20 60264 1 1  93 GLY N    N  -9.736  -6.129   0.191 1.00 . A A .  93 GLY N    1 1 
       20 60265 1 1  93 GLY O    O  -7.430  -5.446  -1.387 1.00 . A A .  93 GLY O    1 1 
       20 60266 1 1  94 VAL C    C  -7.783  -4.054  -4.993 1.00 . A A .  94 VAL C    1 1 
       20 60267 1 1  94 VAL CA   C  -7.824  -5.314  -4.134 1.00 . A A .  94 VAL CA   1 1 
       20 60268 1 1  94 VAL CB   C  -8.039  -6.547  -5.044 1.00 . A A .  94 VAL CB   1 1 
       20 60269 1 1  94 VAL CG1  C  -7.135  -7.691  -4.613 1.00 . A A .  94 VAL CG1  1 1 
       20 60270 1 1  94 VAL CG2  C  -9.498  -6.988  -5.039 1.00 . A A .  94 VAL CG2  1 1 
       20 60271 1 1  94 VAL H    H  -9.786  -5.054  -3.386 1.00 . A A .  94 VAL H    1 1 
       20 60272 1 1  94 VAL HA   H  -6.872  -5.423  -3.634 1.00 . A A .  94 VAL HA   1 1 
       20 60273 1 1  94 VAL HB   H  -7.774  -6.274  -6.055 1.00 . A A .  94 VAL HB   1 1 
       20 60274 1 1  94 VAL HG11 H  -7.143  -7.773  -3.537 1.00 . A A .  94 VAL HG11 1 1 
       20 60275 1 1  94 VAL HG12 H  -6.127  -7.501  -4.952 1.00 . A A .  94 VAL HG12 1 1 
       20 60276 1 1  94 VAL HG13 H  -7.492  -8.615  -5.047 1.00 . A A .  94 VAL HG13 1 1 
       20 60277 1 1  94 VAL HG21 H  -9.590  -7.927  -5.562 1.00 . A A .  94 VAL HG21 1 1 
       20 60278 1 1  94 VAL HG22 H -10.103  -6.242  -5.529 1.00 . A A .  94 VAL HG22 1 1 
       20 60279 1 1  94 VAL HG23 H  -9.834  -7.112  -4.020 1.00 . A A .  94 VAL HG23 1 1 
       20 60280 1 1  94 VAL N    N  -8.857  -5.199  -3.109 1.00 . A A .  94 VAL N    1 1 
       20 60281 1 1  94 VAL O    O  -8.764  -3.710  -5.654 1.00 . A A .  94 VAL O    1 1 
       20 60282 1 1  95 GLN C    C  -5.546  -2.306  -6.912 1.00 . A A .  95 GLN C    1 1 
       20 60283 1 1  95 GLN CA   C  -6.495  -2.124  -5.730 1.00 . A A .  95 GLN CA   1 1 
       20 60284 1 1  95 GLN CB   C  -5.981  -1.006  -4.823 1.00 . A A .  95 GLN CB   1 1 
       20 60285 1 1  95 GLN CD   C  -6.499   1.336  -4.028 1.00 . A A .  95 GLN CD   1 1 
       20 60286 1 1  95 GLN CG   C  -6.502   0.372  -5.199 1.00 . A A .  95 GLN CG   1 1 
       20 60287 1 1  95 GLN H    H  -5.907  -3.674  -4.412 1.00 . A A .  95 GLN H    1 1 
       20 60288 1 1  95 GLN HA   H  -7.466  -1.846  -6.107 1.00 . A A .  95 GLN HA   1 1 
       20 60289 1 1  95 GLN HB2  H  -6.282  -1.215  -3.807 1.00 . A A .  95 GLN HB2  1 1 
       20 60290 1 1  95 GLN HB3  H  -4.902  -0.984  -4.871 1.00 . A A .  95 GLN HB3  1 1 
       20 60291 1 1  95 GLN HE21 H  -4.731   0.649  -3.432 1.00 . A A .  95 GLN HE21 1 1 
       20 60292 1 1  95 GLN HE22 H  -5.415   1.903  -2.461 1.00 . A A .  95 GLN HE22 1 1 
       20 60293 1 1  95 GLN HG2  H  -5.875   0.779  -5.979 1.00 . A A .  95 GLN HG2  1 1 
       20 60294 1 1  95 GLN HG3  H  -7.512   0.274  -5.563 1.00 . A A .  95 GLN HG3  1 1 
       20 60295 1 1  95 GLN N    N  -6.650  -3.358  -4.966 1.00 . A A .  95 GLN N    1 1 
       20 60296 1 1  95 GLN NE2  N  -5.442   1.292  -3.226 1.00 . A A .  95 GLN NE2  1 1 
       20 60297 1 1  95 GLN O    O  -4.495  -2.936  -6.792 1.00 . A A .  95 GLN O    1 1 
       20 60298 1 1  95 GLN OE1  O  -7.438   2.112  -3.845 1.00 . A A .  95 GLN OE1  1 1 
       20 60299 1 1  96 LEU C    C  -4.883  -0.393  -9.797 1.00 . A A .  96 LEU C    1 1 
       20 60300 1 1  96 LEU CA   C  -5.129  -1.802  -9.265 1.00 . A A .  96 LEU CA   1 1 
       20 60301 1 1  96 LEU CB   C  -5.852  -2.656 -10.316 1.00 . A A .  96 LEU CB   1 1 
       20 60302 1 1  96 LEU CD1  C  -5.202  -3.996 -12.337 1.00 . A A .  96 LEU CD1  1 1 
       20 60303 1 1  96 LEU CD2  C  -6.102  -1.680 -12.617 1.00 . A A .  96 LEU CD2  1 1 
       20 60304 1 1  96 LEU CG   C  -5.270  -2.600 -11.733 1.00 . A A .  96 LEU CG   1 1 
       20 60305 1 1  96 LEU H    H  -6.774  -1.237  -8.068 1.00 . A A .  96 LEU H    1 1 
       20 60306 1 1  96 LEU HA   H  -4.182  -2.261  -9.022 1.00 . A A .  96 LEU HA   1 1 
       20 60307 1 1  96 LEU HB2  H  -5.834  -3.683  -9.983 1.00 . A A .  96 LEU HB2  1 1 
       20 60308 1 1  96 LEU HB3  H  -6.881  -2.330 -10.362 1.00 . A A .  96 LEU HB3  1 1 
       20 60309 1 1  96 LEU HD11 H  -6.202  -4.348 -12.541 1.00 . A A .  96 LEU HD11 1 1 
       20 60310 1 1  96 LEU HD12 H  -4.720  -4.668 -11.642 1.00 . A A .  96 LEU HD12 1 1 
       20 60311 1 1  96 LEU HD13 H  -4.638  -3.964 -13.257 1.00 . A A .  96 LEU HD13 1 1 
       20 60312 1 1  96 LEU HD21 H  -5.817  -1.820 -13.649 1.00 . A A .  96 LEU HD21 1 1 
       20 60313 1 1  96 LEU HD22 H  -5.931  -0.654 -12.331 1.00 . A A .  96 LEU HD22 1 1 
       20 60314 1 1  96 LEU HD23 H  -7.148  -1.918 -12.497 1.00 . A A .  96 LEU HD23 1 1 
       20 60315 1 1  96 LEU HG   H  -4.265  -2.206 -11.688 1.00 . A A .  96 LEU HG   1 1 
       20 60316 1 1  96 LEU N    N  -5.929  -1.733  -8.048 1.00 . A A .  96 LEU N    1 1 
       20 60317 1 1  96 LEU O    O  -5.817   0.279 -10.238 1.00 . A A .  96 LEU O    1 1 
       20 60318 1 1  97 THR C    C  -1.883   1.492 -10.729 1.00 . A A .  97 THR C    1 1 
       20 60319 1 1  97 THR CA   C  -3.305   1.410 -10.188 1.00 . A A .  97 THR CA   1 1 
       20 60320 1 1  97 THR CB   C  -3.473   2.406  -9.035 1.00 . A A .  97 THR CB   1 1 
       20 60321 1 1  97 THR CG2  C  -4.673   2.120  -8.156 1.00 . A A .  97 THR CG2  1 1 
       20 60322 1 1  97 THR H    H  -2.924  -0.504  -9.355 1.00 . A A .  97 THR H    1 1 
       20 60323 1 1  97 THR HA   H  -3.994   1.670 -10.976 1.00 . A A .  97 THR HA   1 1 
       20 60324 1 1  97 THR HB   H  -3.592   3.397  -9.446 1.00 . A A .  97 THR HB   1 1 
       20 60325 1 1  97 THR HG1  H  -2.502   2.911  -7.408 1.00 . A A .  97 THR HG1  1 1 
       20 60326 1 1  97 THR HG21 H  -4.882   2.983  -7.540 1.00 . A A .  97 THR HG21 1 1 
       20 60327 1 1  97 THR HG22 H  -4.461   1.271  -7.523 1.00 . A A .  97 THR HG22 1 1 
       20 60328 1 1  97 THR HG23 H  -5.530   1.903  -8.773 1.00 . A A .  97 THR HG23 1 1 
       20 60329 1 1  97 THR N    N  -3.634   0.064  -9.731 1.00 . A A .  97 THR N    1 1 
       20 60330 1 1  97 THR O    O  -1.067   0.595 -10.511 1.00 . A A .  97 THR O    1 1 
       20 60331 1 1  97 THR OG1  O  -2.324   2.407  -8.205 1.00 . A A .  97 THR OG1  1 1 
       20 60332 1 1  98 ALA C    C   0.487   3.848 -11.153 1.00 . A A .  98 ALA C    1 1 
       20 60333 1 1  98 ALA CA   C  -0.265   2.816 -11.984 1.00 . A A .  98 ALA CA   1 1 
       20 60334 1 1  98 ALA CB   C  -0.373   3.270 -13.433 1.00 . A A .  98 ALA CB   1 1 
       20 60335 1 1  98 ALA H    H  -2.285   3.271 -11.548 1.00 . A A .  98 ALA H    1 1 
       20 60336 1 1  98 ALA HA   H   0.275   1.880 -11.959 1.00 . A A .  98 ALA HA   1 1 
       20 60337 1 1  98 ALA HB1  H  -0.636   4.317 -13.463 1.00 . A A .  98 ALA HB1  1 1 
       20 60338 1 1  98 ALA HB2  H  -1.133   2.692 -13.936 1.00 . A A .  98 ALA HB2  1 1 
       20 60339 1 1  98 ALA HB3  H   0.577   3.124 -13.926 1.00 . A A .  98 ALA HB3  1 1 
       20 60340 1 1  98 ALA N    N  -1.591   2.589 -11.421 1.00 . A A .  98 ALA N    1 1 
       20 60341 1 1  98 ALA O    O  -0.029   4.932 -10.886 1.00 . A A .  98 ALA O    1 1 
       20 60342 1 1  99 LYS C    C   3.762   4.862 -10.643 1.00 . A A .  99 LYS C    1 1 
       20 60343 1 1  99 LYS CA   C   2.502   4.408  -9.914 1.00 . A A .  99 LYS CA   1 1 
       20 60344 1 1  99 LYS CB   C   2.879   3.731  -8.596 1.00 . A A .  99 LYS CB   1 1 
       20 60345 1 1  99 LYS CD   C   5.156   2.719  -8.265 1.00 . A A .  99 LYS CD   1 1 
       20 60346 1 1  99 LYS CE   C   5.184   2.907  -6.757 1.00 . A A .  99 LYS CE   1 1 
       20 60347 1 1  99 LYS CG   C   3.742   2.492  -8.774 1.00 . A A .  99 LYS CG   1 1 
       20 60348 1 1  99 LYS H    H   2.058   2.622 -10.967 1.00 . A A .  99 LYS H    1 1 
       20 60349 1 1  99 LYS HA   H   1.899   5.278  -9.698 1.00 . A A .  99 LYS HA   1 1 
       20 60350 1 1  99 LYS HB2  H   3.420   4.439  -7.984 1.00 . A A .  99 LYS HB2  1 1 
       20 60351 1 1  99 LYS HB3  H   1.974   3.445  -8.082 1.00 . A A .  99 LYS HB3  1 1 
       20 60352 1 1  99 LYS HD2  H   5.762   1.863  -8.522 1.00 . A A .  99 LYS HD2  1 1 
       20 60353 1 1  99 LYS HD3  H   5.562   3.603  -8.737 1.00 . A A .  99 LYS HD3  1 1 
       20 60354 1 1  99 LYS HE2  H   4.468   3.669  -6.488 1.00 . A A .  99 LYS HE2  1 1 
       20 60355 1 1  99 LYS HE3  H   4.911   1.974  -6.285 1.00 . A A .  99 LYS HE3  1 1 
       20 60356 1 1  99 LYS HG2  H   3.299   1.676  -8.222 1.00 . A A .  99 LYS HG2  1 1 
       20 60357 1 1  99 LYS HG3  H   3.782   2.241  -9.823 1.00 . A A .  99 LYS HG3  1 1 
       20 60358 1 1  99 LYS HZ1  H   6.438   4.002  -5.495 1.00 . A A .  99 LYS HZ1  1 1 
       20 60359 1 1  99 LYS HZ2  H   7.070   3.759  -7.046 1.00 . A A .  99 LYS HZ2  1 1 
       20 60360 1 1  99 LYS HZ3  H   7.056   2.489  -5.929 1.00 . A A .  99 LYS HZ3  1 1 
       20 60361 1 1  99 LYS N    N   1.699   3.504 -10.733 1.00 . A A .  99 LYS N    1 1 
       20 60362 1 1  99 LYS NZ   N   6.531   3.318  -6.272 1.00 . A A .  99 LYS NZ   1 1 
       20 60363 1 1  99 LYS O    O   4.495   4.051 -11.208 1.00 . A A .  99 LYS O    1 1 
       20 60364 1 1 100 LEU C    C   5.918   7.667 -10.290 1.00 . A A . 100 LEU C    1 1 
       20 60365 1 1 100 LEU CA   C   5.182   6.747 -11.258 1.00 . A A . 100 LEU CA   1 1 
       20 60366 1 1 100 LEU CB   C   4.775   7.522 -12.513 1.00 . A A . 100 LEU CB   1 1 
       20 60367 1 1 100 LEU CD1  C   4.749   9.994 -12.083 1.00 . A A . 100 LEU CD1  1 1 
       20 60368 1 1 100 LEU CD2  C   2.906   8.937 -13.403 1.00 . A A . 100 LEU CD2  1 1 
       20 60369 1 1 100 LEU CG   C   3.894   8.749 -12.261 1.00 . A A . 100 LEU CG   1 1 
       20 60370 1 1 100 LEU H    H   3.386   6.760 -10.140 1.00 . A A . 100 LEU H    1 1 
       20 60371 1 1 100 LEU HA   H   5.839   5.937 -11.540 1.00 . A A . 100 LEU HA   1 1 
       20 60372 1 1 100 LEU HB2  H   5.674   7.848 -13.016 1.00 . A A . 100 LEU HB2  1 1 
       20 60373 1 1 100 LEU HB3  H   4.238   6.852 -13.167 1.00 . A A . 100 LEU HB3  1 1 
       20 60374 1 1 100 LEU HD11 H   4.877  10.482 -13.039 1.00 . A A . 100 LEU HD11 1 1 
       20 60375 1 1 100 LEU HD12 H   5.715   9.714 -11.690 1.00 . A A . 100 LEU HD12 1 1 
       20 60376 1 1 100 LEU HD13 H   4.262  10.670 -11.397 1.00 . A A . 100 LEU HD13 1 1 
       20 60377 1 1 100 LEU HD21 H   2.520   7.977 -13.708 1.00 . A A . 100 LEU HD21 1 1 
       20 60378 1 1 100 LEU HD22 H   3.406   9.407 -14.236 1.00 . A A . 100 LEU HD22 1 1 
       20 60379 1 1 100 LEU HD23 H   2.091   9.565 -13.073 1.00 . A A . 100 LEU HD23 1 1 
       20 60380 1 1 100 LEU HG   H   3.330   8.599 -11.351 1.00 . A A . 100 LEU HG   1 1 
       20 60381 1 1 100 LEU N    N   4.009   6.169 -10.614 1.00 . A A . 100 LEU N    1 1 
       20 60382 1 1 100 LEU O    O   5.309   8.531  -9.658 1.00 . A A . 100 LEU O    1 1 
       20 60383 1 1 101 GLY C    C   9.471   8.407  -9.677 1.00 . A A . 101 GLY C    1 1 
       20 60384 1 1 101 GLY CA   C   8.014   8.299  -9.267 1.00 . A A . 101 GLY CA   1 1 
       20 60385 1 1 101 GLY H    H   7.664   6.770 -10.693 1.00 . A A . 101 GLY H    1 1 
       20 60386 1 1 101 GLY HA2  H   7.587   9.289  -9.240 1.00 . A A . 101 GLY HA2  1 1 
       20 60387 1 1 101 GLY HA3  H   7.962   7.870  -8.276 1.00 . A A . 101 GLY HA3  1 1 
       20 60388 1 1 101 GLY N    N   7.229   7.475 -10.170 1.00 . A A . 101 GLY N    1 1 
       20 60389 1 1 101 GLY O    O   9.863   7.933 -10.743 1.00 . A A . 101 GLY O    1 1 
       20 60390 1 1 102 TYR C    C  12.436   9.651  -7.820 1.00 . A A . 102 TYR C    1 1 
       20 60391 1 1 102 TYR CA   C  11.696   9.214  -9.086 1.00 . A A . 102 TYR CA   1 1 
       20 60392 1 1 102 TYR CB   C  11.906  10.246 -10.196 1.00 . A A . 102 TYR CB   1 1 
       20 60393 1 1 102 TYR CD1  C   9.760  11.574 -10.301 1.00 . A A . 102 TYR CD1  1 1 
       20 60394 1 1 102 TYR CD2  C  11.724  12.671  -9.510 1.00 . A A . 102 TYR CD2  1 1 
       20 60395 1 1 102 TYR CE1  C   9.035  12.737 -10.124 1.00 . A A . 102 TYR CE1  1 1 
       20 60396 1 1 102 TYR CE2  C  11.005  13.837  -9.329 1.00 . A A . 102 TYR CE2  1 1 
       20 60397 1 1 102 TYR CG   C  11.115  11.521  -9.997 1.00 . A A . 102 TYR CG   1 1 
       20 60398 1 1 102 TYR CZ   C   9.661  13.865  -9.637 1.00 . A A . 102 TYR CZ   1 1 
       20 60399 1 1 102 TYR H    H   9.894   9.389  -7.990 1.00 . A A . 102 TYR H    1 1 
       20 60400 1 1 102 TYR HA   H  12.094   8.264  -9.411 1.00 . A A . 102 TYR HA   1 1 
       20 60401 1 1 102 TYR HB2  H  12.952  10.510 -10.239 1.00 . A A . 102 TYR HB2  1 1 
       20 60402 1 1 102 TYR HB3  H  11.610   9.814 -11.140 1.00 . A A . 102 TYR HB3  1 1 
       20 60403 1 1 102 TYR HD1  H   9.273  10.689 -10.681 1.00 . A A . 102 TYR HD1  1 1 
       20 60404 1 1 102 TYR HD2  H  12.778  12.646  -9.270 1.00 . A A . 102 TYR HD2  1 1 
       20 60405 1 1 102 TYR HE1  H   7.983  12.758 -10.364 1.00 . A A . 102 TYR HE1  1 1 
       20 60406 1 1 102 TYR HE2  H  11.497  14.720  -8.948 1.00 . A A . 102 TYR HE2  1 1 
       20 60407 1 1 102 TYR HH   H   9.220  15.452  -8.646 1.00 . A A . 102 TYR HH   1 1 
       20 60408 1 1 102 TYR N    N  10.272   9.036  -8.821 1.00 . A A . 102 TYR N    1 1 
       20 60409 1 1 102 TYR O    O  11.869  10.332  -6.967 1.00 . A A . 102 TYR O    1 1 
       20 60410 1 1 102 TYR OH   O   8.943  15.024  -9.460 1.00 . A A . 102 TYR OH   1 1 
       20 60411 1 1 103 PRO C    C  15.115  11.015  -6.605 1.00 . A A . 103 PRO C    1 1 
       20 60412 1 1 103 PRO CA   C  14.531   9.608  -6.517 1.00 . A A . 103 PRO CA   1 1 
       20 60413 1 1 103 PRO CB   C  15.644   8.565  -6.562 1.00 . A A . 103 PRO CB   1 1 
       20 60414 1 1 103 PRO CD   C  14.468   8.438  -8.653 1.00 . A A . 103 PRO CD   1 1 
       20 60415 1 1 103 PRO CG   C  15.824   8.277  -8.014 1.00 . A A . 103 PRO CG   1 1 
       20 60416 1 1 103 PRO HA   H  13.975   9.507  -5.599 1.00 . A A . 103 PRO HA   1 1 
       20 60417 1 1 103 PRO HB2  H  16.542   8.975  -6.124 1.00 . A A . 103 PRO HB2  1 1 
       20 60418 1 1 103 PRO HB3  H  15.339   7.683  -6.020 1.00 . A A . 103 PRO HB3  1 1 
       20 60419 1 1 103 PRO HD2  H  14.557   8.950  -9.601 1.00 . A A . 103 PRO HD2  1 1 
       20 60420 1 1 103 PRO HD3  H  13.997   7.475  -8.788 1.00 . A A . 103 PRO HD3  1 1 
       20 60421 1 1 103 PRO HG2  H  16.526   8.977  -8.442 1.00 . A A . 103 PRO HG2  1 1 
       20 60422 1 1 103 PRO HG3  H  16.180   7.265  -8.144 1.00 . A A . 103 PRO HG3  1 1 
       20 60423 1 1 103 PRO N    N  13.716   9.260  -7.684 1.00 . A A . 103 PRO N    1 1 
       20 60424 1 1 103 PRO O    O  15.039  11.667  -7.646 1.00 . A A . 103 PRO O    1 1 
       20 60425 1 1 104 ILE C    C  17.826  12.703  -5.554 1.00 . A A . 104 ILE C    1 1 
       20 60426 1 1 104 ILE CA   C  16.308  12.800  -5.452 1.00 . A A . 104 ILE CA   1 1 
       20 60427 1 1 104 ILE CB   C  15.932  13.539  -4.150 1.00 . A A . 104 ILE CB   1 1 
       20 60428 1 1 104 ILE CD1  C  13.829  14.740  -4.959 1.00 . A A . 104 ILE CD1  1 1 
       20 60429 1 1 104 ILE CG1  C  14.412  13.687  -4.039 1.00 . A A . 104 ILE CG1  1 1 
       20 60430 1 1 104 ILE CG2  C  16.611  14.903  -4.090 1.00 . A A . 104 ILE CG2  1 1 
       20 60431 1 1 104 ILE H    H  15.735  10.903  -4.703 1.00 . A A . 104 ILE H    1 1 
       20 60432 1 1 104 ILE HA   H  15.933  13.371  -6.290 1.00 . A A . 104 ILE HA   1 1 
       20 60433 1 1 104 ILE HB   H  16.290  12.954  -3.316 1.00 . A A . 104 ILE HB   1 1 
       20 60434 1 1 104 ILE HD11 H  14.246  14.626  -5.949 1.00 . A A . 104 ILE HD11 1 1 
       20 60435 1 1 104 ILE HD12 H  14.071  15.722  -4.578 1.00 . A A . 104 ILE HD12 1 1 
       20 60436 1 1 104 ILE HD13 H  12.756  14.627  -5.003 1.00 . A A . 104 ILE HD13 1 1 
       20 60437 1 1 104 ILE HG12 H  13.948  12.743  -4.286 1.00 . A A . 104 ILE HG12 1 1 
       20 60438 1 1 104 ILE HG13 H  14.155  13.952  -3.024 1.00 . A A . 104 ILE HG13 1 1 
       20 60439 1 1 104 ILE HG21 H  16.281  15.506  -4.925 1.00 . A A . 104 ILE HG21 1 1 
       20 60440 1 1 104 ILE HG22 H  17.682  14.776  -4.140 1.00 . A A . 104 ILE HG22 1 1 
       20 60441 1 1 104 ILE HG23 H  16.350  15.396  -3.165 1.00 . A A . 104 ILE HG23 1 1 
       20 60442 1 1 104 ILE N    N  15.704  11.474  -5.502 1.00 . A A . 104 ILE N    1 1 
       20 60443 1 1 104 ILE O    O  18.464  13.489  -6.256 1.00 . A A . 104 ILE O    1 1 
       20 60444 1 1 105 THR C    C  20.173  10.037  -4.866 1.00 . A A . 105 THR C    1 1 
       20 60445 1 1 105 THR CA   C  19.840  11.526  -4.859 1.00 . A A . 105 THR CA   1 1 
       20 60446 1 1 105 THR CB   C  20.480  12.199  -3.643 1.00 . A A . 105 THR CB   1 1 
       20 60447 1 1 105 THR CG2  C  21.837  12.802  -3.939 1.00 . A A . 105 THR CG2  1 1 
       20 60448 1 1 105 THR H    H  17.834  11.139  -4.313 1.00 . A A . 105 THR H    1 1 
       20 60449 1 1 105 THR HA   H  20.234  11.977  -5.758 1.00 . A A . 105 THR HA   1 1 
       20 60450 1 1 105 THR HB   H  20.609  11.462  -2.863 1.00 . A A . 105 THR HB   1 1 
       20 60451 1 1 105 THR HG1  H  18.967  12.854  -2.587 1.00 . A A . 105 THR HG1  1 1 
       20 60452 1 1 105 THR HG21 H  21.711  13.715  -4.503 1.00 . A A . 105 THR HG21 1 1 
       20 60453 1 1 105 THR HG22 H  22.425  12.102  -4.513 1.00 . A A . 105 THR HG22 1 1 
       20 60454 1 1 105 THR HG23 H  22.343  13.021  -3.010 1.00 . A A . 105 THR HG23 1 1 
       20 60455 1 1 105 THR N    N  18.398  11.733  -4.850 1.00 . A A . 105 THR N    1 1 
       20 60456 1 1 105 THR O    O  20.811   9.538  -5.792 1.00 . A A . 105 THR O    1 1 
       20 60457 1 1 105 THR OG1  O  19.651  13.233  -3.146 1.00 . A A . 105 THR OG1  1 1 
       20 60458 1 1 106 ASP C    C  19.432   7.363  -2.388 1.00 . A A . 106 ASP C    1 1 
       20 60459 1 1 106 ASP CA   C  19.981   7.901  -3.708 1.00 . A A . 106 ASP CA   1 1 
       20 60460 1 1 106 ASP CB   C  21.480   7.609  -3.806 1.00 . A A . 106 ASP CB   1 1 
       20 60461 1 1 106 ASP CG   C  22.302   8.487  -2.883 1.00 . A A . 106 ASP CG   1 1 
       20 60462 1 1 106 ASP H    H  19.229   9.792  -3.119 1.00 . A A . 106 ASP H    1 1 
       20 60463 1 1 106 ASP HA   H  19.473   7.408  -4.523 1.00 . A A . 106 ASP HA   1 1 
       20 60464 1 1 106 ASP HB2  H  21.658   6.577  -3.542 1.00 . A A . 106 ASP HB2  1 1 
       20 60465 1 1 106 ASP HB3  H  21.808   7.778  -4.821 1.00 . A A . 106 ASP HB3  1 1 
       20 60466 1 1 106 ASP N    N  19.733   9.335  -3.826 1.00 . A A . 106 ASP N    1 1 
       20 60467 1 1 106 ASP O    O  20.112   6.619  -1.680 1.00 . A A . 106 ASP O    1 1 
       20 60468 1 1 106 ASP OD1  O  22.579   9.646  -3.258 1.00 . A A . 106 ASP OD1  1 1 
       20 60469 1 1 106 ASP OD2  O  22.667   8.017  -1.786 1.00 . A A . 106 ASP OD2  1 1 
       20 60470 1 1 107 ASP C    C  16.166   7.902  -0.674 1.00 . A A . 107 ASP C    1 1 
       20 60471 1 1 107 ASP CA   C  17.562   7.302  -0.828 1.00 . A A . 107 ASP CA   1 1 
       20 60472 1 1 107 ASP CB   C  18.422   7.674   0.384 1.00 . A A . 107 ASP CB   1 1 
       20 60473 1 1 107 ASP CG   C  18.737   9.158   0.438 1.00 . A A . 107 ASP CG   1 1 
       20 60474 1 1 107 ASP H    H  17.711   8.338  -2.672 1.00 . A A . 107 ASP H    1 1 
       20 60475 1 1 107 ASP HA   H  17.471   6.226  -0.872 1.00 . A A . 107 ASP HA   1 1 
       20 60476 1 1 107 ASP HB2  H  17.895   7.405   1.287 1.00 . A A . 107 ASP HB2  1 1 
       20 60477 1 1 107 ASP HB3  H  19.352   7.128   0.338 1.00 . A A . 107 ASP HB3  1 1 
       20 60478 1 1 107 ASP N    N  18.200   7.746  -2.064 1.00 . A A . 107 ASP N    1 1 
       20 60479 1 1 107 ASP O    O  15.287   7.299  -0.059 1.00 . A A . 107 ASP O    1 1 
       20 60480 1 1 107 ASP OD1  O  18.786   9.796  -0.634 1.00 . A A . 107 ASP OD1  1 1 
       20 60481 1 1 107 ASP OD2  O  18.936   9.679   1.555 1.00 . A A . 107 ASP OD2  1 1 
       20 60482 1 1 108 LEU C    C  14.024   9.855  -2.521 1.00 . A A . 108 LEU C    1 1 
       20 60483 1 1 108 LEU CA   C  14.674   9.770  -1.145 1.00 . A A . 108 LEU CA   1 1 
       20 60484 1 1 108 LEU CB   C  14.832  11.177  -0.550 1.00 . A A . 108 LEU CB   1 1 
       20 60485 1 1 108 LEU CD1  C  16.412  13.009   0.121 1.00 . A A . 108 LEU CD1  1 1 
       20 60486 1 1 108 LEU CD2  C  16.403  10.852   1.382 1.00 . A A . 108 LEU CD2  1 1 
       20 60487 1 1 108 LEU CG   C  16.218  11.505   0.020 1.00 . A A . 108 LEU CG   1 1 
       20 60488 1 1 108 LEU H    H  16.702   9.534  -1.707 1.00 . A A . 108 LEU H    1 1 
       20 60489 1 1 108 LEU HA   H  14.038   9.185  -0.497 1.00 . A A . 108 LEU HA   1 1 
       20 60490 1 1 108 LEU HB2  H  14.607  11.900  -1.321 1.00 . A A . 108 LEU HB2  1 1 
       20 60491 1 1 108 LEU HB3  H  14.109  11.292   0.243 1.00 . A A . 108 LEU HB3  1 1 
       20 60492 1 1 108 LEU HD11 H  17.452  13.225   0.312 1.00 . A A . 108 LEU HD11 1 1 
       20 60493 1 1 108 LEU HD12 H  15.809  13.397   0.928 1.00 . A A . 108 LEU HD12 1 1 
       20 60494 1 1 108 LEU HD13 H  16.113  13.473  -0.807 1.00 . A A . 108 LEU HD13 1 1 
       20 60495 1 1 108 LEU HD21 H  16.452   9.779   1.263 1.00 . A A . 108 LEU HD21 1 1 
       20 60496 1 1 108 LEU HD22 H  15.570  11.106   2.020 1.00 . A A . 108 LEU HD22 1 1 
       20 60497 1 1 108 LEU HD23 H  17.320  11.207   1.829 1.00 . A A . 108 LEU HD23 1 1 
       20 60498 1 1 108 LEU HG   H  16.975  11.116  -0.644 1.00 . A A . 108 LEU HG   1 1 
       20 60499 1 1 108 LEU N    N  15.966   9.095  -1.229 1.00 . A A . 108 LEU N    1 1 
       20 60500 1 1 108 LEU O    O  14.650  10.296  -3.484 1.00 . A A . 108 LEU O    1 1 
       20 60501 1 1 109 ASP C    C  10.572   9.768  -3.689 1.00 . A A . 109 ASP C    1 1 
       20 60502 1 1 109 ASP CA   C  12.052   9.458  -3.886 1.00 . A A . 109 ASP CA   1 1 
       20 60503 1 1 109 ASP CB   C  12.210   8.120  -4.615 1.00 . A A . 109 ASP CB   1 1 
       20 60504 1 1 109 ASP CG   C  11.554   6.972  -3.873 1.00 . A A . 109 ASP CG   1 1 
       20 60505 1 1 109 ASP H    H  12.316   9.080  -1.814 1.00 . A A . 109 ASP H    1 1 
       20 60506 1 1 109 ASP HA   H  12.490  10.237  -4.492 1.00 . A A . 109 ASP HA   1 1 
       20 60507 1 1 109 ASP HB2  H  11.761   8.196  -5.593 1.00 . A A . 109 ASP HB2  1 1 
       20 60508 1 1 109 ASP HB3  H  13.261   7.898  -4.723 1.00 . A A . 109 ASP HB3  1 1 
       20 60509 1 1 109 ASP N    N  12.768   9.426  -2.615 1.00 . A A . 109 ASP N    1 1 
       20 60510 1 1 109 ASP O    O  10.021   9.556  -2.611 1.00 . A A . 109 ASP O    1 1 
       20 60511 1 1 109 ASP OD1  O  10.309   6.969  -3.768 1.00 . A A . 109 ASP OD1  1 1 
       20 60512 1 1 109 ASP OD2  O  12.283   6.077  -3.398 1.00 . A A . 109 ASP OD2  1 1 
       20 60513 1 1 110 ILE C    C   7.748   9.794  -5.752 1.00 . A A . 110 ILE C    1 1 
       20 60514 1 1 110 ILE CA   C   8.514  10.594  -4.702 1.00 . A A . 110 ILE CA   1 1 
       20 60515 1 1 110 ILE CB   C   8.280  12.102  -4.935 1.00 . A A . 110 ILE CB   1 1 
       20 60516 1 1 110 ILE CD1  C   7.676  13.251  -7.124 1.00 . A A . 110 ILE CD1  1 1 
       20 60517 1 1 110 ILE CG1  C   8.736  12.508  -6.340 1.00 . A A . 110 ILE CG1  1 1 
       20 60518 1 1 110 ILE CG2  C   9.010  12.919  -3.879 1.00 . A A . 110 ILE CG2  1 1 
       20 60519 1 1 110 ILE H    H  10.431  10.403  -5.578 1.00 . A A . 110 ILE H    1 1 
       20 60520 1 1 110 ILE HA   H   8.140  10.337  -3.720 1.00 . A A . 110 ILE HA   1 1 
       20 60521 1 1 110 ILE HB   H   7.223  12.297  -4.835 1.00 . A A . 110 ILE HB   1 1 
       20 60522 1 1 110 ILE HD11 H   6.745  13.229  -6.581 1.00 . A A . 110 ILE HD11 1 1 
       20 60523 1 1 110 ILE HD12 H   7.543  12.779  -8.086 1.00 . A A . 110 ILE HD12 1 1 
       20 60524 1 1 110 ILE HD13 H   7.986  14.277  -7.266 1.00 . A A . 110 ILE HD13 1 1 
       20 60525 1 1 110 ILE HG12 H   9.599  13.151  -6.261 1.00 . A A . 110 ILE HG12 1 1 
       20 60526 1 1 110 ILE HG13 H   9.002  11.623  -6.898 1.00 . A A . 110 ILE HG13 1 1 
       20 60527 1 1 110 ILE HG21 H   9.365  12.264  -3.097 1.00 . A A . 110 ILE HG21 1 1 
       20 60528 1 1 110 ILE HG22 H   8.335  13.650  -3.457 1.00 . A A . 110 ILE HG22 1 1 
       20 60529 1 1 110 ILE HG23 H   9.850  13.426  -4.331 1.00 . A A . 110 ILE HG23 1 1 
       20 60530 1 1 110 ILE N    N   9.933  10.263  -4.744 1.00 . A A . 110 ILE N    1 1 
       20 60531 1 1 110 ILE O    O   8.268   9.531  -6.835 1.00 . A A . 110 ILE O    1 1 
       20 60532 1 1 111 TYR C    C   4.227   8.914  -6.221 1.00 . A A . 111 TYR C    1 1 
       20 60533 1 1 111 TYR CA   C   5.716   8.618  -6.367 1.00 . A A . 111 TYR CA   1 1 
       20 60534 1 1 111 TYR CB   C   5.968   7.123  -6.159 1.00 . A A . 111 TYR CB   1 1 
       20 60535 1 1 111 TYR CD1  C   6.230   7.059  -3.648 1.00 . A A . 111 TYR CD1  1 1 
       20 60536 1 1 111 TYR CD2  C   4.524   5.719  -4.636 1.00 . A A . 111 TYR CD2  1 1 
       20 60537 1 1 111 TYR CE1  C   5.867   6.606  -2.395 1.00 . A A . 111 TYR CE1  1 1 
       20 60538 1 1 111 TYR CE2  C   4.154   5.262  -3.385 1.00 . A A . 111 TYR CE2  1 1 
       20 60539 1 1 111 TYR CG   C   5.567   6.625  -4.788 1.00 . A A . 111 TYR CG   1 1 
       20 60540 1 1 111 TYR CZ   C   4.829   5.708  -2.269 1.00 . A A . 111 TYR CZ   1 1 
       20 60541 1 1 111 TYR H    H   6.149   9.625  -4.552 1.00 . A A . 111 TYR H    1 1 
       20 60542 1 1 111 TYR HA   H   6.025   8.886  -7.365 1.00 . A A . 111 TYR HA   1 1 
       20 60543 1 1 111 TYR HB2  H   5.406   6.566  -6.892 1.00 . A A . 111 TYR HB2  1 1 
       20 60544 1 1 111 TYR HB3  H   7.021   6.922  -6.292 1.00 . A A . 111 TYR HB3  1 1 
       20 60545 1 1 111 TYR HD1  H   7.043   7.764  -3.750 1.00 . A A . 111 TYR HD1  1 1 
       20 60546 1 1 111 TYR HD2  H   3.999   5.371  -5.512 1.00 . A A . 111 TYR HD2  1 1 
       20 60547 1 1 111 TYR HE1  H   6.395   6.956  -1.520 1.00 . A A . 111 TYR HE1  1 1 
       20 60548 1 1 111 TYR HE2  H   3.342   4.557  -3.288 1.00 . A A . 111 TYR HE2  1 1 
       20 60549 1 1 111 TYR HH   H   4.372   5.999  -0.423 1.00 . A A . 111 TYR HH   1 1 
       20 60550 1 1 111 TYR N    N   6.518   9.397  -5.431 1.00 . A A . 111 TYR N    1 1 
       20 60551 1 1 111 TYR O    O   3.740   9.221  -5.130 1.00 . A A . 111 TYR O    1 1 
       20 60552 1 1 111 TYR OH   O   4.464   5.253  -1.021 1.00 . A A . 111 TYR OH   1 1 
       20 60553 1 1 112 THR C    C   1.365   7.889  -8.064 1.00 . A A . 112 THR C    1 1 
       20 60554 1 1 112 THR CA   C   2.071   9.041  -7.359 1.00 . A A . 112 THR CA   1 1 
       20 60555 1 1 112 THR CB   C   1.759  10.360  -8.066 1.00 . A A . 112 THR CB   1 1 
       20 60556 1 1 112 THR CG2  C   2.136  11.578  -7.252 1.00 . A A . 112 THR CG2  1 1 
       20 60557 1 1 112 THR H    H   3.962   8.547  -8.165 1.00 . A A . 112 THR H    1 1 
       20 60558 1 1 112 THR HA   H   1.725   9.093  -6.338 1.00 . A A . 112 THR HA   1 1 
       20 60559 1 1 112 THR HB   H   0.697  10.410  -8.262 1.00 . A A . 112 THR HB   1 1 
       20 60560 1 1 112 THR HG1  H   1.810  10.607 -10.008 1.00 . A A . 112 THR HG1  1 1 
       20 60561 1 1 112 THR HG21 H   3.211  11.684  -7.237 1.00 . A A . 112 THR HG21 1 1 
       20 60562 1 1 112 THR HG22 H   1.773  11.464  -6.241 1.00 . A A . 112 THR HG22 1 1 
       20 60563 1 1 112 THR HG23 H   1.695  12.460  -7.694 1.00 . A A . 112 THR HG23 1 1 
       20 60564 1 1 112 THR N    N   3.510   8.804  -7.335 1.00 . A A . 112 THR N    1 1 
       20 60565 1 1 112 THR O    O   1.793   7.449  -9.133 1.00 . A A . 112 THR O    1 1 
       20 60566 1 1 112 THR OG1  O   2.442  10.442  -9.304 1.00 . A A . 112 THR OG1  1 1 
       20 60567 1 1 113 ARG C    C  -1.871   6.686  -8.424 1.00 . A A . 113 ARG C    1 1 
       20 60568 1 1 113 ARG CA   C  -0.453   6.276  -8.035 1.00 . A A . 113 ARG CA   1 1 
       20 60569 1 1 113 ARG CB   C  -0.502   5.112  -7.046 1.00 . A A . 113 ARG CB   1 1 
       20 60570 1 1 113 ARG CD   C  -1.538   4.381  -4.873 1.00 . A A . 113 ARG CD   1 1 
       20 60571 1 1 113 ARG CG   C  -0.887   5.526  -5.635 1.00 . A A . 113 ARG CG   1 1 
       20 60572 1 1 113 ARG CZ   C  -3.610   4.036  -3.584 1.00 . A A . 113 ARG CZ   1 1 
       20 60573 1 1 113 ARG H    H   0.003   7.772  -6.605 1.00 . A A . 113 ARG H    1 1 
       20 60574 1 1 113 ARG HA   H   0.069   5.955  -8.923 1.00 . A A . 113 ARG HA   1 1 
       20 60575 1 1 113 ARG HB2  H  -1.225   4.389  -7.395 1.00 . A A . 113 ARG HB2  1 1 
       20 60576 1 1 113 ARG HB3  H   0.470   4.644  -7.008 1.00 . A A . 113 ARG HB3  1 1 
       20 60577 1 1 113 ARG HD2  H  -1.506   3.492  -5.485 1.00 . A A . 113 ARG HD2  1 1 
       20 60578 1 1 113 ARG HD3  H  -0.983   4.211  -3.962 1.00 . A A . 113 ARG HD3  1 1 
       20 60579 1 1 113 ARG HE   H  -3.378   5.383  -5.039 1.00 . A A . 113 ARG HE   1 1 
       20 60580 1 1 113 ARG HG2  H   0.003   5.835  -5.106 1.00 . A A . 113 ARG HG2  1 1 
       20 60581 1 1 113 ARG HG3  H  -1.581   6.351  -5.690 1.00 . A A . 113 ARG HG3  1 1 
       20 60582 1 1 113 ARG HH11 H  -2.089   2.807  -3.069 1.00 . A A . 113 ARG HH11 1 1 
       20 60583 1 1 113 ARG HH12 H  -3.553   2.589  -2.174 1.00 . A A . 113 ARG HH12 1 1 
       20 60584 1 1 113 ARG HH21 H  -5.307   5.099  -3.861 1.00 . A A . 113 ARG HH21 1 1 
       20 60585 1 1 113 ARG HH22 H  -5.382   3.892  -2.621 1.00 . A A . 113 ARG HH22 1 1 
       20 60586 1 1 113 ARG N    N   0.292   7.390  -7.460 1.00 . A A . 113 ARG N    1 1 
       20 60587 1 1 113 ARG NE   N  -2.929   4.673  -4.534 1.00 . A A . 113 ARG NE   1 1 
       20 60588 1 1 113 ARG NH1  N  -3.037   3.064  -2.886 1.00 . A A . 113 ARG NH1  1 1 
       20 60589 1 1 113 ARG NH2  N  -4.870   4.370  -3.336 1.00 . A A . 113 ARG NH2  1 1 
       20 60590 1 1 113 ARG O    O  -2.601   7.281  -7.630 1.00 . A A . 113 ARG O    1 1 
       20 60591 1 1 114 LEU C    C  -4.255   5.385 -10.682 1.00 . A A . 114 LEU C    1 1 
       20 60592 1 1 114 LEU CA   C  -3.585   6.653 -10.163 1.00 . A A . 114 LEU CA   1 1 
       20 60593 1 1 114 LEU CB   C  -3.496   7.692 -11.287 1.00 . A A . 114 LEU CB   1 1 
       20 60594 1 1 114 LEU CD1  C  -4.847   9.554 -12.301 1.00 . A A . 114 LEU CD1  1 1 
       20 60595 1 1 114 LEU CD2  C  -5.105   7.218 -13.153 1.00 . A A . 114 LEU CD2  1 1 
       20 60596 1 1 114 LEU CG   C  -4.834   8.078 -11.927 1.00 . A A . 114 LEU CG   1 1 
       20 60597 1 1 114 LEU H    H  -1.625   5.863 -10.228 1.00 . A A . 114 LEU H    1 1 
       20 60598 1 1 114 LEU HA   H  -4.172   7.056  -9.351 1.00 . A A . 114 LEU HA   1 1 
       20 60599 1 1 114 LEU HB2  H  -3.040   8.585 -10.886 1.00 . A A . 114 LEU HB2  1 1 
       20 60600 1 1 114 LEU HB3  H  -2.855   7.298 -12.060 1.00 . A A . 114 LEU HB3  1 1 
       20 60601 1 1 114 LEU HD11 H  -5.344   9.681 -13.251 1.00 . A A . 114 LEU HD11 1 1 
       20 60602 1 1 114 LEU HD12 H  -3.831   9.916 -12.378 1.00 . A A . 114 LEU HD12 1 1 
       20 60603 1 1 114 LEU HD13 H  -5.370  10.115 -11.542 1.00 . A A . 114 LEU HD13 1 1 
       20 60604 1 1 114 LEU HD21 H  -4.813   7.757 -14.042 1.00 . A A . 114 LEU HD21 1 1 
       20 60605 1 1 114 LEU HD22 H  -6.158   6.983 -13.203 1.00 . A A . 114 LEU HD22 1 1 
       20 60606 1 1 114 LEU HD23 H  -4.535   6.303 -13.085 1.00 . A A . 114 LEU HD23 1 1 
       20 60607 1 1 114 LEU HG   H  -5.628   7.907 -11.215 1.00 . A A . 114 LEU HG   1 1 
       20 60608 1 1 114 LEU N    N  -2.254   6.345  -9.652 1.00 . A A . 114 LEU N    1 1 
       20 60609 1 1 114 LEU O    O  -3.717   4.705 -11.557 1.00 . A A . 114 LEU O    1 1 
       20 60610 1 1 115 GLY C    C  -7.459   3.683  -9.867 1.00 . A A . 115 GLY C    1 1 
       20 60611 1 1 115 GLY CA   C  -6.129   3.868 -10.568 1.00 . A A . 115 GLY CA   1 1 
       20 60612 1 1 115 GLY H    H  -5.810   5.634  -9.434 1.00 . A A . 115 GLY H    1 1 
       20 60613 1 1 115 GLY HA2  H  -6.303   3.933 -11.632 1.00 . A A . 115 GLY HA2  1 1 
       20 60614 1 1 115 GLY HA3  H  -5.508   3.007 -10.371 1.00 . A A . 115 GLY HA3  1 1 
       20 60615 1 1 115 GLY N    N  -5.425   5.061 -10.136 1.00 . A A . 115 GLY N    1 1 
       20 60616 1 1 115 GLY O    O  -8.174   4.654  -9.615 1.00 . A A . 115 GLY O    1 1 
       20 60617 1 1 116 GLY C    C  -8.935   1.065  -7.844 1.00 . A A . 116 GLY C    1 1 
       20 60618 1 1 116 GLY CA   C  -9.053   2.158  -8.883 1.00 . A A . 116 GLY CA   1 1 
       20 60619 1 1 116 GLY H    H  -7.189   1.698  -9.780 1.00 . A A . 116 GLY H    1 1 
       20 60620 1 1 116 GLY HA2  H  -9.393   3.060  -8.399 1.00 . A A . 116 GLY HA2  1 1 
       20 60621 1 1 116 GLY HA3  H  -9.784   1.861  -9.622 1.00 . A A . 116 GLY HA3  1 1 
       20 60622 1 1 116 GLY N    N  -7.796   2.434  -9.553 1.00 . A A . 116 GLY N    1 1 
       20 60623 1 1 116 GLY O    O  -7.919   0.374  -7.769 1.00 . A A . 116 GLY O    1 1 
       20 60624 1 1 117 MET C    C -11.245  -0.971  -6.088 1.00 . A A . 117 MET C    1 1 
       20 60625 1 1 117 MET CA   C  -9.992  -0.106  -5.991 1.00 . A A . 117 MET CA   1 1 
       20 60626 1 1 117 MET CB   C  -9.918   0.552  -4.613 1.00 . A A . 117 MET CB   1 1 
       20 60627 1 1 117 MET CE   C -11.486  -0.321  -2.041 1.00 . A A . 117 MET CE   1 1 
       20 60628 1 1 117 MET CG   C  -9.183  -0.287  -3.579 1.00 . A A . 117 MET CG   1 1 
       20 60629 1 1 117 MET H    H -10.759   1.492  -7.146 1.00 . A A . 117 MET H    1 1 
       20 60630 1 1 117 MET HA   H  -9.125  -0.734  -6.128 1.00 . A A . 117 MET HA   1 1 
       20 60631 1 1 117 MET HB2  H  -9.407   1.499  -4.706 1.00 . A A . 117 MET HB2  1 1 
       20 60632 1 1 117 MET HB3  H -10.921   0.727  -4.255 1.00 . A A . 117 MET HB3  1 1 
       20 60633 1 1 117 MET HE1  H -11.210   0.697  -2.275 1.00 . A A . 117 MET HE1  1 1 
       20 60634 1 1 117 MET HE2  H -11.528  -0.445  -0.968 1.00 . A A . 117 MET HE2  1 1 
       20 60635 1 1 117 MET HE3  H -12.454  -0.537  -2.466 1.00 . A A . 117 MET HE3  1 1 
       20 60636 1 1 117 MET HG2  H  -8.405  -0.848  -4.077 1.00 . A A . 117 MET HG2  1 1 
       20 60637 1 1 117 MET HG3  H  -8.738   0.375  -2.850 1.00 . A A . 117 MET HG3  1 1 
       20 60638 1 1 117 MET N    N  -9.978   0.910  -7.036 1.00 . A A . 117 MET N    1 1 
       20 60639 1 1 117 MET O    O -12.347  -0.465  -6.315 1.00 . A A . 117 MET O    1 1 
       20 60640 1 1 117 MET SD   S -10.269  -1.443  -2.724 1.00 . A A . 117 MET SD   1 1 
       20 60641 1 1 118 VAL C    C -12.207  -4.092  -4.722 1.00 . A A . 118 VAL C    1 1 
       20 60642 1 1 118 VAL CA   C -12.171  -3.220  -5.973 1.00 . A A . 118 VAL CA   1 1 
       20 60643 1 1 118 VAL CB   C -12.077  -4.134  -7.215 1.00 . A A . 118 VAL CB   1 1 
       20 60644 1 1 118 VAL CG1  C -13.460  -4.605  -7.636 1.00 . A A . 118 VAL CG1  1 1 
       20 60645 1 1 118 VAL CG2  C -11.376  -3.423  -8.367 1.00 . A A . 118 VAL CG2  1 1 
       20 60646 1 1 118 VAL H    H -10.162  -2.612  -5.732 1.00 . A A . 118 VAL H    1 1 
       20 60647 1 1 118 VAL HA   H -13.090  -2.655  -6.035 1.00 . A A . 118 VAL HA   1 1 
       20 60648 1 1 118 VAL HB   H -11.493  -5.004  -6.951 1.00 . A A . 118 VAL HB   1 1 
       20 60649 1 1 118 VAL HG11 H -14.005  -3.779  -8.069 1.00 . A A . 118 VAL HG11 1 1 
       20 60650 1 1 118 VAL HG12 H -13.993  -4.975  -6.772 1.00 . A A . 118 VAL HG12 1 1 
       20 60651 1 1 118 VAL HG13 H -13.365  -5.395  -8.365 1.00 . A A . 118 VAL HG13 1 1 
       20 60652 1 1 118 VAL HG21 H -11.991  -2.607  -8.715 1.00 . A A . 118 VAL HG21 1 1 
       20 60653 1 1 118 VAL HG22 H -11.214  -4.121  -9.175 1.00 . A A . 118 VAL HG22 1 1 
       20 60654 1 1 118 VAL HG23 H -10.425  -3.038  -8.029 1.00 . A A . 118 VAL HG23 1 1 
       20 60655 1 1 118 VAL N    N -11.064  -2.276  -5.910 1.00 . A A . 118 VAL N    1 1 
       20 60656 1 1 118 VAL O    O -11.203  -4.700  -4.351 1.00 . A A . 118 VAL O    1 1 
       20 60657 1 1 119 TRP C    C -14.897  -5.603  -2.814 1.00 . A A . 119 TRP C    1 1 
       20 60658 1 1 119 TRP CA   C -13.520  -4.949  -2.863 1.00 . A A . 119 TRP CA   1 1 
       20 60659 1 1 119 TRP CB   C -13.308  -4.081  -1.622 1.00 . A A . 119 TRP CB   1 1 
       20 60660 1 1 119 TRP CD1  C -14.586  -2.006  -2.414 1.00 . A A . 119 TRP CD1  1 1 
       20 60661 1 1 119 TRP CD2  C -15.165  -2.719  -0.374 1.00 . A A . 119 TRP CD2  1 1 
       20 60662 1 1 119 TRP CE2  C -15.935  -1.582  -0.686 1.00 . A A . 119 TRP CE2  1 1 
       20 60663 1 1 119 TRP CE3  C -15.357  -3.342   0.863 1.00 . A A . 119 TRP CE3  1 1 
       20 60664 1 1 119 TRP CG   C -14.310  -2.974  -1.492 1.00 . A A . 119 TRP CG   1 1 
       20 60665 1 1 119 TRP CH2  C -17.046  -1.688   1.396 1.00 . A A . 119 TRP CH2  1 1 
       20 60666 1 1 119 TRP CZ2  C -16.879  -1.057   0.192 1.00 . A A . 119 TRP CZ2  1 1 
       20 60667 1 1 119 TRP CZ3  C -16.295  -2.820   1.734 1.00 . A A . 119 TRP CZ3  1 1 
       20 60668 1 1 119 TRP H    H -14.130  -3.643  -4.415 1.00 . A A . 119 TRP H    1 1 
       20 60669 1 1 119 TRP HA   H -12.769  -5.724  -2.881 1.00 . A A . 119 TRP HA   1 1 
       20 60670 1 1 119 TRP HB2  H -13.383  -4.701  -0.741 1.00 . A A . 119 TRP HB2  1 1 
       20 60671 1 1 119 TRP HB3  H -12.324  -3.639  -1.664 1.00 . A A . 119 TRP HB3  1 1 
       20 60672 1 1 119 TRP HD1  H -14.101  -1.925  -3.375 1.00 . A A . 119 TRP HD1  1 1 
       20 60673 1 1 119 TRP HE1  H -15.933  -0.394  -2.415 1.00 . A A . 119 TRP HE1  1 1 
       20 60674 1 1 119 TRP HE3  H -14.786  -4.216   1.143 1.00 . A A . 119 TRP HE3  1 1 
       20 60675 1 1 119 TRP HH2  H -17.767  -1.313   2.107 1.00 . A A . 119 TRP HH2  1 1 
       20 60676 1 1 119 TRP HZ2  H -17.466  -0.185  -0.054 1.00 . A A . 119 TRP HZ2  1 1 
       20 60677 1 1 119 TRP HZ3  H -16.456  -3.288   2.695 1.00 . A A . 119 TRP HZ3  1 1 
       20 60678 1 1 119 TRP N    N -13.364  -4.150  -4.073 1.00 . A A . 119 TRP N    1 1 
       20 60679 1 1 119 TRP NE1  N -15.564  -1.165  -1.938 1.00 . A A . 119 TRP NE1  1 1 
       20 60680 1 1 119 TRP O    O -15.814  -5.195  -3.526 1.00 . A A . 119 TRP O    1 1 
       20 60681 1 1 120 ARG C    C -16.741  -7.373  -0.370 1.00 . A A . 120 ARG C    1 1 
       20 60682 1 1 120 ARG CA   C -16.299  -7.330  -1.828 1.00 . A A . 120 ARG CA   1 1 
       20 60683 1 1 120 ARG CB   C -16.173  -8.751  -2.378 1.00 . A A . 120 ARG CB   1 1 
       20 60684 1 1 120 ARG CD   C -15.523 -10.232  -4.301 1.00 . A A . 120 ARG CD   1 1 
       20 60685 1 1 120 ARG CG   C -15.512  -8.818  -3.744 1.00 . A A . 120 ARG CG   1 1 
       20 60686 1 1 120 ARG CZ   C -16.758 -11.539  -5.986 1.00 . A A . 120 ARG CZ   1 1 
       20 60687 1 1 120 ARG H    H -14.266  -6.898  -1.427 1.00 . A A . 120 ARG H    1 1 
       20 60688 1 1 120 ARG HA   H -17.043  -6.797  -2.401 1.00 . A A . 120 ARG HA   1 1 
       20 60689 1 1 120 ARG HB2  H -15.586  -9.340  -1.688 1.00 . A A . 120 ARG HB2  1 1 
       20 60690 1 1 120 ARG HB3  H -17.160  -9.183  -2.457 1.00 . A A . 120 ARG HB3  1 1 
       20 60691 1 1 120 ARG HD2  H -14.580 -10.419  -4.792 1.00 . A A . 120 ARG HD2  1 1 
       20 60692 1 1 120 ARG HD3  H -15.646 -10.925  -3.483 1.00 . A A . 120 ARG HD3  1 1 
       20 60693 1 1 120 ARG HE   H -17.254  -9.706  -5.372 1.00 . A A . 120 ARG HE   1 1 
       20 60694 1 1 120 ARG HG2  H -16.046  -8.171  -4.423 1.00 . A A . 120 ARG HG2  1 1 
       20 60695 1 1 120 ARG HG3  H -14.488  -8.484  -3.655 1.00 . A A . 120 ARG HG3  1 1 
       20 60696 1 1 120 ARG HH11 H -15.134 -12.474  -5.223 1.00 . A A . 120 ARG HH11 1 1 
       20 60697 1 1 120 ARG HH12 H -16.019 -13.372  -6.410 1.00 . A A . 120 ARG HH12 1 1 
       20 60698 1 1 120 ARG HH21 H -18.420 -10.885  -6.931 1.00 . A A . 120 ARG HH21 1 1 
       20 60699 1 1 120 ARG HH22 H -17.885 -12.471  -7.382 1.00 . A A . 120 ARG HH22 1 1 
       20 60700 1 1 120 ARG N    N -15.034  -6.619  -1.969 1.00 . A A . 120 ARG N    1 1 
       20 60701 1 1 120 ARG NE   N -16.606 -10.432  -5.261 1.00 . A A . 120 ARG NE   1 1 
       20 60702 1 1 120 ARG NH1  N -15.900 -12.545  -5.863 1.00 . A A . 120 ARG NH1  1 1 
       20 60703 1 1 120 ARG NH2  N -17.770 -11.640  -6.836 1.00 . A A . 120 ARG NH2  1 1 
       20 60704 1 1 120 ARG O    O -15.921  -7.262   0.543 1.00 . A A . 120 ARG O    1 1 
       20 60705 1 1 121 ALA C    C -19.503  -8.806   1.360 1.00 . A A . 121 ALA C    1 1 
       20 60706 1 1 121 ALA CA   C -18.598  -7.590   1.191 1.00 . A A . 121 ALA CA   1 1 
       20 60707 1 1 121 ALA CB   C -19.364  -6.312   1.501 1.00 . A A . 121 ALA CB   1 1 
       20 60708 1 1 121 ALA H    H -18.647  -7.614  -0.925 1.00 . A A . 121 ALA H    1 1 
       20 60709 1 1 121 ALA HA   H -17.774  -7.667   1.887 1.00 . A A . 121 ALA HA   1 1 
       20 60710 1 1 121 ALA HB1  H -19.446  -6.193   2.571 1.00 . A A . 121 ALA HB1  1 1 
       20 60711 1 1 121 ALA HB2  H -20.352  -6.371   1.067 1.00 . A A . 121 ALA HB2  1 1 
       20 60712 1 1 121 ALA HB3  H -18.836  -5.467   1.084 1.00 . A A . 121 ALA HB3  1 1 
       20 60713 1 1 121 ALA N    N -18.045  -7.533  -0.156 1.00 . A A . 121 ALA N    1 1 
       20 60714 1 1 121 ALA O    O -20.076  -9.304   0.391 1.00 . A A . 121 ALA O    1 1 
       20 60715 1 1 122 ASP C    C -21.308 -10.192   4.138 1.00 . A A . 122 ASP C    1 1 
       20 60716 1 1 122 ASP CA   C -20.463 -10.434   2.890 1.00 . A A . 122 ASP CA   1 1 
       20 60717 1 1 122 ASP CB   C -19.597 -11.681   3.080 1.00 . A A . 122 ASP CB   1 1 
       20 60718 1 1 122 ASP CG   C -19.389 -12.443   1.787 1.00 . A A . 122 ASP CG   1 1 
       20 60719 1 1 122 ASP H    H -19.145  -8.838   3.326 1.00 . A A . 122 ASP H    1 1 
       20 60720 1 1 122 ASP HA   H -21.122 -10.591   2.050 1.00 . A A . 122 ASP HA   1 1 
       20 60721 1 1 122 ASP HB2  H -18.631 -11.386   3.461 1.00 . A A . 122 ASP HB2  1 1 
       20 60722 1 1 122 ASP HB3  H -20.075 -12.339   3.792 1.00 . A A . 122 ASP HB3  1 1 
       20 60723 1 1 122 ASP N    N -19.627  -9.278   2.596 1.00 . A A . 122 ASP N    1 1 
       20 60724 1 1 122 ASP O    O -20.897  -9.472   5.047 1.00 . A A . 122 ASP O    1 1 
       20 60725 1 1 122 ASP OD1  O -19.173 -11.792   0.743 1.00 . A A . 122 ASP OD1  1 1 
       20 60726 1 1 122 ASP OD2  O -19.441 -13.691   1.818 1.00 . A A . 122 ASP OD2  1 1 
       20 60727 1 1 123 SER C    C -24.617 -11.546   5.147 1.00 . A A . 123 SER C    1 1 
       20 60728 1 1 123 SER CA   C -23.391 -10.652   5.307 1.00 . A A . 123 SER CA   1 1 
       20 60729 1 1 123 SER CB   C -23.825  -9.192   5.453 1.00 . A A . 123 SER CB   1 1 
       20 60730 1 1 123 SER H    H -22.759 -11.361   3.416 1.00 . A A . 123 SER H    1 1 
       20 60731 1 1 123 SER HA   H -22.856 -10.949   6.197 1.00 . A A . 123 SER HA   1 1 
       20 60732 1 1 123 SER HB2  H -24.693  -9.139   6.091 1.00 . A A . 123 SER HB2  1 1 
       20 60733 1 1 123 SER HB3  H -23.020  -8.622   5.893 1.00 . A A . 123 SER HB3  1 1 
       20 60734 1 1 123 SER HG   H -23.366  -8.612   3.639 1.00 . A A . 123 SER HG   1 1 
       20 60735 1 1 123 SER N    N -22.488 -10.800   4.172 1.00 . A A . 123 SER N    1 1 
       20 60736 1 1 123 SER O    O -25.726 -11.064   4.918 1.00 . A A . 123 SER O    1 1 
       20 60737 1 1 123 SER OG   O -24.149  -8.626   4.195 1.00 . A A . 123 SER OG   1 1 
       20 60738 1 1 124 LYS C    C -25.552 -14.739   6.350 1.00 . A A . 124 LYS C    1 1 
       20 60739 1 1 124 LYS CA   C -25.493 -13.818   5.136 1.00 . A A . 124 LYS CA   1 1 
       20 60740 1 1 124 LYS CB   C -25.318 -14.644   3.861 1.00 . A A . 124 LYS CB   1 1 
       20 60741 1 1 124 LYS CD   C -25.986 -16.882   2.934 1.00 . A A . 124 LYS CD   1 1 
       20 60742 1 1 124 LYS CE   C -25.833 -18.004   3.948 1.00 . A A . 124 LYS CE   1 1 
       20 60743 1 1 124 LYS CG   C -26.468 -15.599   3.591 1.00 . A A . 124 LYS CG   1 1 
       20 60744 1 1 124 LYS H    H -23.500 -13.177   5.449 1.00 . A A . 124 LYS H    1 1 
       20 60745 1 1 124 LYS HA   H -26.419 -13.267   5.072 1.00 . A A . 124 LYS HA   1 1 
       20 60746 1 1 124 LYS HB2  H -25.230 -13.973   3.020 1.00 . A A . 124 LYS HB2  1 1 
       20 60747 1 1 124 LYS HB3  H -24.409 -15.224   3.944 1.00 . A A . 124 LYS HB3  1 1 
       20 60748 1 1 124 LYS HD2  H -26.701 -17.182   2.184 1.00 . A A . 124 LYS HD2  1 1 
       20 60749 1 1 124 LYS HD3  H -25.028 -16.698   2.468 1.00 . A A . 124 LYS HD3  1 1 
       20 60750 1 1 124 LYS HE2  H -25.101 -18.707   3.581 1.00 . A A . 124 LYS HE2  1 1 
       20 60751 1 1 124 LYS HE3  H -25.492 -17.585   4.882 1.00 . A A . 124 LYS HE3  1 1 
       20 60752 1 1 124 LYS HG2  H -26.947 -15.844   4.528 1.00 . A A . 124 LYS HG2  1 1 
       20 60753 1 1 124 LYS HG3  H -27.179 -15.114   2.936 1.00 . A A . 124 LYS HG3  1 1 
       20 60754 1 1 124 LYS HZ1  H -27.567 -18.952   3.269 1.00 . A A . 124 LYS HZ1  1 1 
       20 60755 1 1 124 LYS HZ2  H -27.766 -18.123   4.732 1.00 . A A . 124 LYS HZ2  1 1 
       20 60756 1 1 124 LYS HZ3  H -26.947 -19.602   4.703 1.00 . A A . 124 LYS HZ3  1 1 
       20 60757 1 1 124 LYS N    N -24.407 -12.854   5.268 1.00 . A A . 124 LYS N    1 1 
       20 60758 1 1 124 LYS NZ   N -27.119 -18.721   4.179 1.00 . A A . 124 LYS NZ   1 1 
       20 60759 1 1 124 LYS O    O -25.030 -15.853   6.322 1.00 . A A . 124 LYS O    1 1 
       20 60760 1 1 125 GLY C    C -27.743 -15.456   8.922 1.00 . A A . 125 GLY C    1 1 
       20 60761 1 1 125 GLY CA   C -26.310 -15.062   8.623 1.00 . A A . 125 GLY CA   1 1 
       20 60762 1 1 125 GLY H    H -26.592 -13.373   7.379 1.00 . A A . 125 GLY H    1 1 
       20 60763 1 1 125 GLY HA2  H -25.717 -15.958   8.512 1.00 . A A . 125 GLY HA2  1 1 
       20 60764 1 1 125 GLY HA3  H -25.925 -14.490   9.455 1.00 . A A . 125 GLY HA3  1 1 
       20 60765 1 1 125 GLY N    N -26.194 -14.267   7.414 1.00 . A A . 125 GLY N    1 1 
       20 60766 1 1 125 GLY O    O -28.607 -15.390   8.048 1.00 . A A . 125 GLY O    1 1 
       20 60767 1 1 126 ASN C    C -29.864 -15.365  11.672 1.00 . A A . 126 ASN C    1 1 
       20 60768 1 1 126 ASN CA   C -29.332 -16.279  10.573 1.00 . A A . 126 ASN CA   1 1 
       20 60769 1 1 126 ASN CB   C -29.318 -17.729  11.061 1.00 . A A . 126 ASN CB   1 1 
       20 60770 1 1 126 ASN CG   C -30.574 -18.483  10.671 1.00 . A A . 126 ASN CG   1 1 
       20 60771 1 1 126 ASN H    H -27.262 -15.903  10.812 1.00 . A A . 126 ASN H    1 1 
       20 60772 1 1 126 ASN HA   H -29.981 -16.205   9.714 1.00 . A A . 126 ASN HA   1 1 
       20 60773 1 1 126 ASN HB2  H -28.467 -18.238  10.634 1.00 . A A . 126 ASN HB2  1 1 
       20 60774 1 1 126 ASN HB3  H -29.234 -17.739  12.139 1.00 . A A . 126 ASN HB3  1 1 
       20 60775 1 1 126 ASN HD21 H -29.597 -20.211  10.773 1.00 . A A . 126 ASN HD21 1 1 
       20 60776 1 1 126 ASN HD22 H -31.264 -20.317  10.333 1.00 . A A . 126 ASN HD22 1 1 
       20 60777 1 1 126 ASN N    N -27.994 -15.871  10.160 1.00 . A A . 126 ASN N    1 1 
       20 60778 1 1 126 ASN ND2  N -30.467 -19.804  10.584 1.00 . A A . 126 ASN ND2  1 1 
       20 60779 1 1 126 ASN O    O -29.613 -15.589  12.856 1.00 . A A . 126 ASN O    1 1 
       20 60780 1 1 126 ASN OD1  O -31.627 -17.885  10.450 1.00 . A A . 126 ASN OD1  1 1 
       20 60781 1 1 127 TYR C    C -32.383 -12.678  11.626 1.00 . A A . 127 TYR C    1 1 
       20 60782 1 1 127 TYR CA   C -31.169 -13.385  12.222 1.00 . A A . 127 TYR CA   1 1 
       20 60783 1 1 127 TYR CB   C -30.117 -12.354  12.636 1.00 . A A . 127 TYR CB   1 1 
       20 60784 1 1 127 TYR CD1  C -30.512 -12.177  15.122 1.00 . A A . 127 TYR CD1  1 1 
       20 60785 1 1 127 TYR CD2  C -30.820 -10.224  13.791 1.00 . A A . 127 TYR CD2  1 1 
       20 60786 1 1 127 TYR CE1  C -30.854 -11.463  16.256 1.00 . A A . 127 TYR CE1  1 1 
       20 60787 1 1 127 TYR CE2  C -31.161  -9.503  14.920 1.00 . A A . 127 TYR CE2  1 1 
       20 60788 1 1 127 TYR CG   C -30.491 -11.571  13.873 1.00 . A A . 127 TYR CG   1 1 
       20 60789 1 1 127 TYR CZ   C -31.177 -10.127  16.149 1.00 . A A . 127 TYR CZ   1 1 
       20 60790 1 1 127 TYR H    H -30.767 -14.208  10.313 1.00 . A A . 127 TYR H    1 1 
       20 60791 1 1 127 TYR HA   H -31.481 -13.937  13.094 1.00 . A A . 127 TYR HA   1 1 
       20 60792 1 1 127 TYR HB2  H -29.185 -12.862  12.835 1.00 . A A . 127 TYR HB2  1 1 
       20 60793 1 1 127 TYR HB3  H -29.975 -11.653  11.827 1.00 . A A . 127 TYR HB3  1 1 
       20 60794 1 1 127 TYR HD1  H -30.258 -13.222  15.203 1.00 . A A . 127 TYR HD1  1 1 
       20 60795 1 1 127 TYR HD2  H -30.808  -9.737  12.827 1.00 . A A . 127 TYR HD2  1 1 
       20 60796 1 1 127 TYR HE1  H -30.865 -11.952  17.219 1.00 . A A . 127 TYR HE1  1 1 
       20 60797 1 1 127 TYR HE2  H -31.416  -8.457  14.836 1.00 . A A . 127 TYR HE2  1 1 
       20 60798 1 1 127 TYR HH   H -32.289  -8.872  17.091 1.00 . A A . 127 TYR HH   1 1 
       20 60799 1 1 127 TYR N    N -30.602 -14.333  11.271 1.00 . A A . 127 TYR N    1 1 
       20 60800 1 1 127 TYR O    O -33.448 -12.629  12.241 1.00 . A A . 127 TYR O    1 1 
       20 60801 1 1 127 TYR OH   O -31.517  -9.413  17.275 1.00 . A A . 127 TYR OH   1 1 
       20 60802 1 1 128 ALA C    C -33.649 -12.108   8.428 1.00 . A A . 128 ALA C    1 1 
       20 60803 1 1 128 ALA CA   C -33.296 -11.430   9.747 1.00 . A A . 128 ALA CA   1 1 
       20 60804 1 1 128 ALA CB   C -32.911  -9.977   9.509 1.00 . A A . 128 ALA CB   1 1 
       20 60805 1 1 128 ALA H    H -31.341 -12.205   9.987 1.00 . A A . 128 ALA H    1 1 
       20 60806 1 1 128 ALA HA   H -34.162 -11.447  10.393 1.00 . A A . 128 ALA HA   1 1 
       20 60807 1 1 128 ALA HB1  H -33.701  -9.479   8.965 1.00 . A A . 128 ALA HB1  1 1 
       20 60808 1 1 128 ALA HB2  H -31.997  -9.935   8.936 1.00 . A A . 128 ALA HB2  1 1 
       20 60809 1 1 128 ALA HB3  H -32.763  -9.483  10.458 1.00 . A A . 128 ALA HB3  1 1 
       20 60810 1 1 128 ALA N    N -32.213 -12.133  10.426 1.00 . A A . 128 ALA N    1 1 
       20 60811 1 1 128 ALA O    O -34.824 -12.267   8.097 1.00 . A A . 128 ALA O    1 1 
       20 60812 1 1 129 SER C    C -32.366 -14.620   6.456 1.00 . A A . 129 SER C    1 1 
       20 60813 1 1 129 SER CA   C -32.827 -13.167   6.397 1.00 . A A . 129 SER CA   1 1 
       20 60814 1 1 129 SER CB   C -32.071 -12.426   5.292 1.00 . A A . 129 SER CB   1 1 
       20 60815 1 1 129 SER H    H -31.711 -12.350   7.999 1.00 . A A . 129 SER H    1 1 
       20 60816 1 1 129 SER HA   H -33.883 -13.146   6.175 1.00 . A A . 129 SER HA   1 1 
       20 60817 1 1 129 SER HB2  H -31.010 -12.488   5.481 1.00 . A A . 129 SER HB2  1 1 
       20 60818 1 1 129 SER HB3  H -32.296 -12.882   4.339 1.00 . A A . 129 SER HB3  1 1 
       20 60819 1 1 129 SER HG   H -31.710 -10.516   5.532 1.00 . A A . 129 SER HG   1 1 
       20 60820 1 1 129 SER N    N -32.624 -12.505   7.680 1.00 . A A . 129 SER N    1 1 
       20 60821 1 1 129 SER O    O -31.229 -14.907   6.827 1.00 . A A . 129 SER O    1 1 
       20 60822 1 1 129 SER OG   O -32.447 -11.060   5.246 1.00 . A A . 129 SER OG   1 1 
       20 60823 1 1 130 THR C    C -33.104 -17.562   4.706 1.00 . A A . 130 THR C    1 1 
       20 60824 1 1 130 THR CA   C -32.945 -16.959   6.097 1.00 . A A . 130 THR CA   1 1 
       20 60825 1 1 130 THR CB   C -33.846 -17.692   7.090 1.00 . A A . 130 THR CB   1 1 
       20 60826 1 1 130 THR CG2  C -33.314 -19.053   7.490 1.00 . A A . 130 THR CG2  1 1 
       20 60827 1 1 130 THR H    H -34.151 -15.244   5.801 1.00 . A A . 130 THR H    1 1 
       20 60828 1 1 130 THR HA   H -31.917 -17.069   6.409 1.00 . A A . 130 THR HA   1 1 
       20 60829 1 1 130 THR HB   H -34.818 -17.838   6.640 1.00 . A A . 130 THR HB   1 1 
       20 60830 1 1 130 THR HG1  H -34.464 -16.110   8.066 1.00 . A A . 130 THR HG1  1 1 
       20 60831 1 1 130 THR HG21 H -33.353 -19.718   6.640 1.00 . A A . 130 THR HG21 1 1 
       20 60832 1 1 130 THR HG22 H -33.918 -19.454   8.289 1.00 . A A . 130 THR HG22 1 1 
       20 60833 1 1 130 THR HG23 H -32.292 -18.955   7.825 1.00 . A A . 130 THR HG23 1 1 
       20 60834 1 1 130 THR N    N -33.259 -15.534   6.087 1.00 . A A . 130 THR N    1 1 
       20 60835 1 1 130 THR O    O -32.185 -18.188   4.180 1.00 . A A . 130 THR O    1 1 
       20 60836 1 1 130 THR OG1  O -34.014 -16.932   8.273 1.00 . A A . 130 THR OG1  1 1 
       20 60837 1 1 131 GLY C    C -34.137 -16.934   1.689 1.00 . A A . 131 GLY C    1 1 
       20 60838 1 1 131 GLY CA   C -34.538 -17.898   2.789 1.00 . A A . 131 GLY CA   1 1 
       20 60839 1 1 131 GLY H    H -34.974 -16.859   4.581 1.00 . A A . 131 GLY H    1 1 
       20 60840 1 1 131 GLY HA2  H -33.983 -18.816   2.666 1.00 . A A . 131 GLY HA2  1 1 
       20 60841 1 1 131 GLY HA3  H -35.592 -18.112   2.698 1.00 . A A . 131 GLY HA3  1 1 
       20 60842 1 1 131 GLY N    N -34.279 -17.367   4.114 1.00 . A A . 131 GLY N    1 1 
       20 60843 1 1 131 GLY O    O -33.648 -15.838   1.964 1.00 . A A . 131 GLY O    1 1 
       20 60844 1 1 132 VAL C    C -35.247 -15.860  -1.302 1.00 . A A . 132 VAL C    1 1 
       20 60845 1 1 132 VAL CA   C -34.004 -16.506  -0.703 1.00 . A A . 132 VAL CA   1 1 
       20 60846 1 1 132 VAL CB   C -33.284 -17.319  -1.796 1.00 . A A . 132 VAL CB   1 1 
       20 60847 1 1 132 VAL CG1  C -32.760 -16.399  -2.887 1.00 . A A . 132 VAL CG1  1 1 
       20 60848 1 1 132 VAL CG2  C -32.157 -18.143  -1.194 1.00 . A A . 132 VAL CG2  1 1 
       20 60849 1 1 132 VAL H    H -34.739 -18.225   0.288 1.00 . A A . 132 VAL H    1 1 
       20 60850 1 1 132 VAL HA   H -33.335 -15.731  -0.362 1.00 . A A . 132 VAL HA   1 1 
       20 60851 1 1 132 VAL HB   H -33.999 -17.997  -2.242 1.00 . A A . 132 VAL HB   1 1 
       20 60852 1 1 132 VAL HG11 H -32.183 -15.602  -2.440 1.00 . A A . 132 VAL HG11 1 1 
       20 60853 1 1 132 VAL HG12 H -33.590 -15.978  -3.434 1.00 . A A . 132 VAL HG12 1 1 
       20 60854 1 1 132 VAL HG13 H -32.132 -16.963  -3.562 1.00 . A A . 132 VAL HG13 1 1 
       20 60855 1 1 132 VAL HG21 H -31.815 -17.673  -0.283 1.00 . A A . 132 VAL HG21 1 1 
       20 60856 1 1 132 VAL HG22 H -31.339 -18.202  -1.897 1.00 . A A . 132 VAL HG22 1 1 
       20 60857 1 1 132 VAL HG23 H -32.514 -19.138  -0.974 1.00 . A A . 132 VAL HG23 1 1 
       20 60858 1 1 132 VAL N    N -34.345 -17.343   0.442 1.00 . A A . 132 VAL N    1 1 
       20 60859 1 1 132 VAL O    O -36.280 -16.509  -1.464 1.00 . A A . 132 VAL O    1 1 
       20 60860 1 1 133 SER C    C -35.808 -13.045  -3.432 1.00 . A A . 133 SER C    1 1 
       20 60861 1 1 133 SER CA   C -36.257 -13.841  -2.212 1.00 . A A . 133 SER CA   1 1 
       20 60862 1 1 133 SER CB   C -36.874 -12.901  -1.174 1.00 . A A . 133 SER CB   1 1 
       20 60863 1 1 133 SER H    H -34.292 -14.112  -1.477 1.00 . A A . 133 SER H    1 1 
       20 60864 1 1 133 SER HA   H -37.002 -14.559  -2.520 1.00 . A A . 133 SER HA   1 1 
       20 60865 1 1 133 SER HB2  H -37.433 -12.127  -1.679 1.00 . A A . 133 SER HB2  1 1 
       20 60866 1 1 133 SER HB3  H -37.536 -13.462  -0.532 1.00 . A A . 133 SER HB3  1 1 
       20 60867 1 1 133 SER HG   H -36.274 -11.900   0.399 1.00 . A A . 133 SER HG   1 1 
       20 60868 1 1 133 SER N    N -35.140 -14.576  -1.630 1.00 . A A . 133 SER N    1 1 
       20 60869 1 1 133 SER O    O -36.251 -13.303  -4.553 1.00 . A A . 133 SER O    1 1 
       20 60870 1 1 133 SER OG   O -35.871 -12.292  -0.379 1.00 . A A . 133 SER OG   1 1 
       20 60871 1 1 134 ARG C    C -33.099 -10.582  -3.896 1.00 . A A . 134 ARG C    1 1 
       20 60872 1 1 134 ARG CA   C -34.417 -11.241  -4.291 1.00 . A A . 134 ARG CA   1 1 
       20 60873 1 1 134 ARG CB   C -35.446 -10.174  -4.668 1.00 . A A . 134 ARG CB   1 1 
       20 60874 1 1 134 ARG CD   C -37.024  -8.378  -3.896 1.00 . A A . 134 ARG CD   1 1 
       20 60875 1 1 134 ARG CG   C -35.953  -9.373  -3.480 1.00 . A A . 134 ARG CG   1 1 
       20 60876 1 1 134 ARG CZ   C -39.409  -8.450  -4.507 1.00 . A A . 134 ARG CZ   1 1 
       20 60877 1 1 134 ARG H    H -34.610 -11.919  -2.296 1.00 . A A . 134 ARG H    1 1 
       20 60878 1 1 134 ARG HA   H -34.242 -11.878  -5.146 1.00 . A A . 134 ARG HA   1 1 
       20 60879 1 1 134 ARG HB2  H -34.995  -9.488  -5.370 1.00 . A A . 134 ARG HB2  1 1 
       20 60880 1 1 134 ARG HB3  H -36.291 -10.654  -5.139 1.00 . A A . 134 ARG HB3  1 1 
       20 60881 1 1 134 ARG HD2  H -37.293  -7.779  -3.039 1.00 . A A . 134 ARG HD2  1 1 
       20 60882 1 1 134 ARG HD3  H -36.622  -7.739  -4.668 1.00 . A A . 134 ARG HD3  1 1 
       20 60883 1 1 134 ARG HE   H -38.136  -9.976  -4.682 1.00 . A A . 134 ARG HE   1 1 
       20 60884 1 1 134 ARG HG2  H -36.372 -10.054  -2.753 1.00 . A A . 134 ARG HG2  1 1 
       20 60885 1 1 134 ARG HG3  H -35.126  -8.837  -3.040 1.00 . A A . 134 ARG HG3  1 1 
       20 60886 1 1 134 ARG HH11 H -38.784  -6.668  -3.783 1.00 . A A . 134 ARG HH11 1 1 
       20 60887 1 1 134 ARG HH12 H -40.457  -6.744  -4.221 1.00 . A A . 134 ARG HH12 1 1 
       20 60888 1 1 134 ARG HH21 H -40.337 -10.079  -5.260 1.00 . A A . 134 ARG HH21 1 1 
       20 60889 1 1 134 ARG HH22 H -41.340  -8.682  -5.059 1.00 . A A . 134 ARG HH22 1 1 
       20 60890 1 1 134 ARG N    N -34.925 -12.076  -3.210 1.00 . A A . 134 ARG N    1 1 
       20 60891 1 1 134 ARG NE   N -38.221  -9.041  -4.404 1.00 . A A . 134 ARG NE   1 1 
       20 60892 1 1 134 ARG NH1  N -39.563  -7.183  -4.141 1.00 . A A . 134 ARG NH1  1 1 
       20 60893 1 1 134 ARG NH2  N -40.447  -9.125  -4.981 1.00 . A A . 134 ARG NH2  1 1 
       20 60894 1 1 134 ARG O    O -32.874  -9.405  -4.177 1.00 . A A . 134 ARG O    1 1 
       20 60895 1 1 135 SER C    C -29.824 -11.323  -3.728 1.00 . A A . 135 SER C    1 1 
       20 60896 1 1 135 SER CA   C -30.937 -10.836  -2.808 1.00 . A A . 135 SER CA   1 1 
       20 60897 1 1 135 SER CB   C -30.652 -11.269  -1.369 1.00 . A A . 135 SER CB   1 1 
       20 60898 1 1 135 SER H    H -32.469 -12.278  -3.046 1.00 . A A . 135 SER H    1 1 
       20 60899 1 1 135 SER HA   H -30.976  -9.758  -2.848 1.00 . A A . 135 SER HA   1 1 
       20 60900 1 1 135 SER HB2  H -29.584 -11.352  -1.225 1.00 . A A . 135 SER HB2  1 1 
       20 60901 1 1 135 SER HB3  H -31.051 -10.533  -0.686 1.00 . A A . 135 SER HB3  1 1 
       20 60902 1 1 135 SER HG   H -32.115 -12.386  -0.699 1.00 . A A . 135 SER HG   1 1 
       20 60903 1 1 135 SER N    N -32.232 -11.347  -3.241 1.00 . A A . 135 SER N    1 1 
       20 60904 1 1 135 SER O    O -29.738 -12.510  -4.042 1.00 . A A . 135 SER O    1 1 
       20 60905 1 1 135 SER OG   O -31.246 -12.524  -1.084 1.00 . A A . 135 SER OG   1 1 
       20 60906 1 1 136 GLU C    C -26.528 -10.333  -4.419 1.00 . A A . 136 GLU C    1 1 
       20 60907 1 1 136 GLU CA   C -27.861 -10.733  -5.043 1.00 . A A . 136 GLU CA   1 1 
       20 60908 1 1 136 GLU CB   C -28.036 -10.041  -6.398 1.00 . A A . 136 GLU CB   1 1 
       20 60909 1 1 136 GLU CD   C -29.120 -11.212  -8.358 1.00 . A A . 136 GLU CD   1 1 
       20 60910 1 1 136 GLU CG   C -27.838 -10.970  -7.585 1.00 . A A . 136 GLU CG   1 1 
       20 60911 1 1 136 GLU H    H -29.092  -9.468  -3.873 1.00 . A A . 136 GLU H    1 1 
       20 60912 1 1 136 GLU HA   H -27.869 -11.802  -5.192 1.00 . A A . 136 GLU HA   1 1 
       20 60913 1 1 136 GLU HB2  H -29.032  -9.629  -6.453 1.00 . A A . 136 GLU HB2  1 1 
       20 60914 1 1 136 GLU HB3  H -27.319  -9.237  -6.474 1.00 . A A . 136 GLU HB3  1 1 
       20 60915 1 1 136 GLU HG2  H -27.111 -10.532  -8.253 1.00 . A A . 136 GLU HG2  1 1 
       20 60916 1 1 136 GLU HG3  H -27.468 -11.919  -7.225 1.00 . A A . 136 GLU HG3  1 1 
       20 60917 1 1 136 GLU N    N -28.972 -10.398  -4.158 1.00 . A A . 136 GLU N    1 1 
       20 60918 1 1 136 GLU O    O -26.491  -9.710  -3.358 1.00 . A A . 136 GLU O    1 1 
       20 60919 1 1 136 GLU OE1  O -30.186 -11.334  -7.717 1.00 . A A . 136 GLU OE1  1 1 
       20 60920 1 1 136 GLU OE2  O -29.058 -11.280  -9.604 1.00 . A A . 136 GLU OE2  1 1 
       20 60921 1 1 137 HIS C    C -23.853  -8.869  -4.636 1.00 . A A . 137 HIS C    1 1 
       20 60922 1 1 137 HIS CA   C -24.101 -10.374  -4.596 1.00 . A A . 137 HIS CA   1 1 
       20 60923 1 1 137 HIS CB   C -23.043 -11.098  -5.430 1.00 . A A . 137 HIS CB   1 1 
       20 60924 1 1 137 HIS CD2  C -23.246 -13.491  -6.412 1.00 . A A . 137 HIS CD2  1 1 
       20 60925 1 1 137 HIS CE1  C -23.371 -14.602  -4.526 1.00 . A A . 137 HIS CE1  1 1 
       20 60926 1 1 137 HIS CG   C -23.177 -12.589  -5.404 1.00 . A A . 137 HIS CG   1 1 
       20 60927 1 1 137 HIS H    H -25.532 -11.189  -5.927 1.00 . A A . 137 HIS H    1 1 
       20 60928 1 1 137 HIS HA   H -24.034 -10.711  -3.573 1.00 . A A . 137 HIS HA   1 1 
       20 60929 1 1 137 HIS HB2  H -23.121 -10.777  -6.457 1.00 . A A . 137 HIS HB2  1 1 
       20 60930 1 1 137 HIS HB3  H -22.063 -10.846  -5.053 1.00 . A A . 137 HIS HB3  1 1 
       20 60931 1 1 137 HIS HD1  H -23.238 -12.949  -3.327 1.00 . A A . 137 HIS HD1  1 1 
       20 60932 1 1 137 HIS HD2  H -23.214 -13.274  -7.470 1.00 . A A . 137 HIS HD2  1 1 
       20 60933 1 1 137 HIS HE1  H -23.455 -15.407  -3.811 1.00 . A A . 137 HIS HE1  1 1 
       20 60934 1 1 137 HIS HE2  H -23.521 -15.571  -6.323 1.00 . A A . 137 HIS HE2  1 1 
       20 60935 1 1 137 HIS N    N -25.436 -10.695  -5.085 1.00 . A A . 137 HIS N    1 1 
       20 60936 1 1 137 HIS ND1  N -23.259 -13.317  -4.235 1.00 . A A . 137 HIS ND1  1 1 
       20 60937 1 1 137 HIS NE2  N -23.367 -14.733  -5.838 1.00 . A A . 137 HIS NE2  1 1 
       20 60938 1 1 137 HIS O    O -24.319  -8.177  -5.541 1.00 . A A . 137 HIS O    1 1 
       20 60939 1 1 138 ASP C    C -21.296  -6.720  -3.575 1.00 . A A . 138 ASP C    1 1 
       20 60940 1 1 138 ASP CA   C -22.803  -6.948  -3.571 1.00 . A A . 138 ASP CA   1 1 
       20 60941 1 1 138 ASP CB   C -23.421  -6.338  -2.312 1.00 . A A . 138 ASP CB   1 1 
       20 60942 1 1 138 ASP CG   C -23.577  -4.833  -2.415 1.00 . A A . 138 ASP CG   1 1 
       20 60943 1 1 138 ASP H    H -22.772  -8.972  -2.958 1.00 . A A . 138 ASP H    1 1 
       20 60944 1 1 138 ASP HA   H -23.230  -6.467  -4.438 1.00 . A A . 138 ASP HA   1 1 
       20 60945 1 1 138 ASP HB2  H -24.396  -6.771  -2.149 1.00 . A A . 138 ASP HB2  1 1 
       20 60946 1 1 138 ASP HB3  H -22.788  -6.558  -1.465 1.00 . A A . 138 ASP HB3  1 1 
       20 60947 1 1 138 ASP N    N -23.115  -8.371  -3.649 1.00 . A A . 138 ASP N    1 1 
       20 60948 1 1 138 ASP O    O -20.582  -7.211  -2.699 1.00 . A A . 138 ASP O    1 1 
       20 60949 1 1 138 ASP OD1  O -22.560  -4.145  -2.647 1.00 . A A . 138 ASP OD1  1 1 
       20 60950 1 1 138 ASP OD2  O -24.716  -4.342  -2.264 1.00 . A A . 138 ASP OD2  1 1 
       20 60951 1 1 139 THR C    C -19.136  -4.182  -4.619 1.00 . A A . 139 THR C    1 1 
       20 60952 1 1 139 THR CA   C -19.392  -5.684  -4.683 1.00 . A A . 139 THR CA   1 1 
       20 60953 1 1 139 THR CB   C -18.841  -6.252  -5.992 1.00 . A A . 139 THR CB   1 1 
       20 60954 1 1 139 THR CG2  C -19.194  -7.708  -6.208 1.00 . A A . 139 THR CG2  1 1 
       20 60955 1 1 139 THR H    H -21.435  -5.613  -5.232 1.00 . A A . 139 THR H    1 1 
       20 60956 1 1 139 THR HA   H -18.886  -6.158  -3.855 1.00 . A A . 139 THR HA   1 1 
       20 60957 1 1 139 THR HB   H -17.765  -6.169  -5.983 1.00 . A A . 139 THR HB   1 1 
       20 60958 1 1 139 THR HG1  H -20.276  -5.683  -7.198 1.00 . A A . 139 THR HG1  1 1 
       20 60959 1 1 139 THR HG21 H -18.328  -8.236  -6.580 1.00 . A A . 139 THR HG21 1 1 
       20 60960 1 1 139 THR HG22 H -19.995  -7.781  -6.928 1.00 . A A . 139 THR HG22 1 1 
       20 60961 1 1 139 THR HG23 H -19.508  -8.145  -5.272 1.00 . A A . 139 THR HG23 1 1 
       20 60962 1 1 139 THR N    N -20.816  -5.976  -4.565 1.00 . A A . 139 THR N    1 1 
       20 60963 1 1 139 THR O    O -20.038  -3.378  -4.851 1.00 . A A . 139 THR O    1 1 
       20 60964 1 1 139 THR OG1  O -19.335  -5.520  -7.100 1.00 . A A . 139 THR OG1  1 1 
       20 60965 1 1 140 GLY C    C -16.401  -2.039  -5.141 1.00 . A A . 140 GLY C    1 1 
       20 60966 1 1 140 GLY CA   C -17.544  -2.407  -4.216 1.00 . A A . 140 GLY CA   1 1 
       20 60967 1 1 140 GLY H    H -17.221  -4.497  -4.131 1.00 . A A . 140 GLY H    1 1 
       20 60968 1 1 140 GLY HA2  H -18.406  -1.810  -4.474 1.00 . A A . 140 GLY HA2  1 1 
       20 60969 1 1 140 GLY HA3  H -17.255  -2.182  -3.199 1.00 . A A . 140 GLY HA3  1 1 
       20 60970 1 1 140 GLY N    N -17.899  -3.811  -4.304 1.00 . A A . 140 GLY N    1 1 
       20 60971 1 1 140 GLY O    O -15.362  -2.701  -5.151 1.00 . A A . 140 GLY O    1 1 
       20 60972 1 1 141 VAL C    C -15.588   0.989  -7.001 1.00 . A A . 141 VAL C    1 1 
       20 60973 1 1 141 VAL CA   C -15.568  -0.531  -6.861 1.00 . A A . 141 VAL CA   1 1 
       20 60974 1 1 141 VAL CB   C -15.760  -1.170  -8.250 1.00 . A A . 141 VAL CB   1 1 
       20 60975 1 1 141 VAL CG1  C -17.110  -0.785  -8.836 1.00 . A A . 141 VAL CG1  1 1 
       20 60976 1 1 141 VAL CG2  C -14.631  -0.771  -9.189 1.00 . A A . 141 VAL CG2  1 1 
       20 60977 1 1 141 VAL H    H -17.441  -0.496  -5.873 1.00 . A A . 141 VAL H    1 1 
       20 60978 1 1 141 VAL HA   H -14.606  -0.834  -6.476 1.00 . A A . 141 VAL HA   1 1 
       20 60979 1 1 141 VAL HB   H -15.739  -2.245  -8.134 1.00 . A A . 141 VAL HB   1 1 
       20 60980 1 1 141 VAL HG11 H -17.771  -0.468  -8.042 1.00 . A A . 141 VAL HG11 1 1 
       20 60981 1 1 141 VAL HG12 H -17.541  -1.638  -9.342 1.00 . A A . 141 VAL HG12 1 1 
       20 60982 1 1 141 VAL HG13 H -16.980   0.024  -9.540 1.00 . A A . 141 VAL HG13 1 1 
       20 60983 1 1 141 VAL HG21 H -14.868  -1.090 -10.193 1.00 . A A . 141 VAL HG21 1 1 
       20 60984 1 1 141 VAL HG22 H -13.714  -1.243  -8.867 1.00 . A A . 141 VAL HG22 1 1 
       20 60985 1 1 141 VAL HG23 H -14.510   0.302  -9.171 1.00 . A A . 141 VAL HG23 1 1 
       20 60986 1 1 141 VAL N    N -16.591  -0.983  -5.925 1.00 . A A . 141 VAL N    1 1 
       20 60987 1 1 141 VAL O    O -16.638   1.584  -7.248 1.00 . A A . 141 VAL O    1 1 
       20 60988 1 1 142 SER C    C -12.903   3.507  -7.300 1.00 . A A . 142 SER C    1 1 
       20 60989 1 1 142 SER CA   C -14.326   3.068  -6.957 1.00 . A A . 142 SER CA   1 1 
       20 60990 1 1 142 SER CB   C -14.774   3.729  -5.652 1.00 . A A . 142 SER CB   1 1 
       20 60991 1 1 142 SER H    H -13.617   1.090  -6.649 1.00 . A A . 142 SER H    1 1 
       20 60992 1 1 142 SER HA   H -14.988   3.378  -7.749 1.00 . A A . 142 SER HA   1 1 
       20 60993 1 1 142 SER HB2  H -14.222   4.646  -5.509 1.00 . A A . 142 SER HB2  1 1 
       20 60994 1 1 142 SER HB3  H -15.830   3.950  -5.707 1.00 . A A . 142 SER HB3  1 1 
       20 60995 1 1 142 SER HG   H -13.662   3.041  -4.195 1.00 . A A . 142 SER HG   1 1 
       20 60996 1 1 142 SER N    N -14.424   1.615  -6.845 1.00 . A A . 142 SER N    1 1 
       20 60997 1 1 142 SER O    O -11.933   2.940  -6.794 1.00 . A A . 142 SER O    1 1 
       20 60998 1 1 142 SER OG   O -14.541   2.879  -4.544 1.00 . A A . 142 SER OG   1 1 
       20 60999 1 1 143 PRO C    C -10.784   5.859  -7.450 1.00 . A A . 143 PRO C    1 1 
       20 61000 1 1 143 PRO CA   C -11.441   5.049  -8.563 1.00 . A A . 143 PRO CA   1 1 
       20 61001 1 1 143 PRO CB   C -11.748   5.954  -9.769 1.00 . A A . 143 PRO CB   1 1 
       20 61002 1 1 143 PRO CD   C -13.840   5.275  -8.813 1.00 . A A . 143 PRO CD   1 1 
       20 61003 1 1 143 PRO CG   C -13.195   5.745 -10.083 1.00 . A A . 143 PRO CG   1 1 
       20 61004 1 1 143 PRO HA   H -10.780   4.253  -8.866 1.00 . A A . 143 PRO HA   1 1 
       20 61005 1 1 143 PRO HB2  H -11.549   6.983  -9.506 1.00 . A A . 143 PRO HB2  1 1 
       20 61006 1 1 143 PRO HB3  H -11.121   5.666 -10.599 1.00 . A A . 143 PRO HB3  1 1 
       20 61007 1 1 143 PRO HD2  H -14.153   6.116  -8.211 1.00 . A A . 143 PRO HD2  1 1 
       20 61008 1 1 143 PRO HD3  H -14.675   4.629  -9.032 1.00 . A A . 143 PRO HD3  1 1 
       20 61009 1 1 143 PRO HG2  H -13.638   6.675 -10.405 1.00 . A A . 143 PRO HG2  1 1 
       20 61010 1 1 143 PRO HG3  H -13.297   4.996 -10.855 1.00 . A A . 143 PRO HG3  1 1 
       20 61011 1 1 143 PRO N    N -12.753   4.533  -8.161 1.00 . A A . 143 PRO N    1 1 
       20 61012 1 1 143 PRO O    O -11.471   6.433  -6.603 1.00 . A A . 143 PRO O    1 1 
       20 61013 1 1 144 VAL C    C  -7.330   7.059  -6.922 1.00 . A A . 144 VAL C    1 1 
       20 61014 1 1 144 VAL CA   C  -8.721   6.658  -6.438 1.00 . A A . 144 VAL CA   1 1 
       20 61015 1 1 144 VAL CB   C  -8.576   5.848  -5.135 1.00 . A A . 144 VAL CB   1 1 
       20 61016 1 1 144 VAL CG1  C  -9.939   5.580  -4.515 1.00 . A A . 144 VAL CG1  1 1 
       20 61017 1 1 144 VAL CG2  C  -7.830   4.548  -5.392 1.00 . A A . 144 VAL CG2  1 1 
       20 61018 1 1 144 VAL H    H  -8.957   5.436  -8.154 1.00 . A A . 144 VAL H    1 1 
       20 61019 1 1 144 VAL HA   H  -9.284   7.553  -6.217 1.00 . A A . 144 VAL HA   1 1 
       20 61020 1 1 144 VAL HB   H  -7.998   6.436  -4.436 1.00 . A A . 144 VAL HB   1 1 
       20 61021 1 1 144 VAL HG11 H -10.433   4.790  -5.059 1.00 . A A . 144 VAL HG11 1 1 
       20 61022 1 1 144 VAL HG12 H -10.537   6.478  -4.562 1.00 . A A . 144 VAL HG12 1 1 
       20 61023 1 1 144 VAL HG13 H  -9.812   5.285  -3.484 1.00 . A A . 144 VAL HG13 1 1 
       20 61024 1 1 144 VAL HG21 H  -7.009   4.459  -4.696 1.00 . A A . 144 VAL HG21 1 1 
       20 61025 1 1 144 VAL HG22 H  -7.446   4.543  -6.402 1.00 . A A . 144 VAL HG22 1 1 
       20 61026 1 1 144 VAL HG23 H  -8.502   3.713  -5.259 1.00 . A A . 144 VAL HG23 1 1 
       20 61027 1 1 144 VAL N    N  -9.453   5.910  -7.455 1.00 . A A . 144 VAL N    1 1 
       20 61028 1 1 144 VAL O    O  -6.808   6.508  -7.893 1.00 . A A . 144 VAL O    1 1 
       20 61029 1 1 145 PHE C    C  -4.629   8.840  -5.282 1.00 . A A . 145 PHE C    1 1 
       20 61030 1 1 145 PHE CA   C  -5.403   8.514  -6.555 1.00 . A A . 145 PHE CA   1 1 
       20 61031 1 1 145 PHE CB   C  -5.500   9.758  -7.443 1.00 . A A . 145 PHE CB   1 1 
       20 61032 1 1 145 PHE CD1  C  -3.377  10.987  -6.912 1.00 . A A . 145 PHE CD1  1 1 
       20 61033 1 1 145 PHE CD2  C  -3.704  10.200  -9.137 1.00 . A A . 145 PHE CD2  1 1 
       20 61034 1 1 145 PHE CE1  C  -2.149  11.509  -7.274 1.00 . A A . 145 PHE CE1  1 1 
       20 61035 1 1 145 PHE CE2  C  -2.479  10.720  -9.506 1.00 . A A . 145 PHE CE2  1 1 
       20 61036 1 1 145 PHE CG   C  -4.167  10.326  -7.838 1.00 . A A . 145 PHE CG   1 1 
       20 61037 1 1 145 PHE CZ   C  -1.700  11.377  -8.573 1.00 . A A . 145 PHE CZ   1 1 
       20 61038 1 1 145 PHE H    H  -7.208   8.416  -5.459 1.00 . A A . 145 PHE H    1 1 
       20 61039 1 1 145 PHE HA   H  -4.885   7.734  -7.093 1.00 . A A . 145 PHE HA   1 1 
       20 61040 1 1 145 PHE HB2  H  -6.033   9.505  -8.347 1.00 . A A . 145 PHE HB2  1 1 
       20 61041 1 1 145 PHE HB3  H  -6.046  10.525  -6.914 1.00 . A A . 145 PHE HB3  1 1 
       20 61042 1 1 145 PHE HD1  H  -3.726  11.091  -5.895 1.00 . A A . 145 PHE HD1  1 1 
       20 61043 1 1 145 PHE HD2  H  -4.313   9.688  -9.869 1.00 . A A . 145 PHE HD2  1 1 
       20 61044 1 1 145 PHE HE1  H  -1.543  12.022  -6.541 1.00 . A A . 145 PHE HE1  1 1 
       20 61045 1 1 145 PHE HE2  H  -2.129  10.615 -10.523 1.00 . A A . 145 PHE HE2  1 1 
       20 61046 1 1 145 PHE HZ   H  -0.741  11.784  -8.858 1.00 . A A . 145 PHE HZ   1 1 
       20 61047 1 1 145 PHE N    N  -6.736   8.025  -6.224 1.00 . A A . 145 PHE N    1 1 
       20 61048 1 1 145 PHE O    O  -5.037   9.701  -4.503 1.00 . A A . 145 PHE O    1 1 
       20 61049 1 1 146 ALA C    C  -1.304   8.884  -4.268 1.00 . A A . 146 ALA C    1 1 
       20 61050 1 1 146 ALA CA   C  -2.689   8.373  -3.889 1.00 . A A . 146 ALA CA   1 1 
       20 61051 1 1 146 ALA CB   C  -2.576   7.091  -3.078 1.00 . A A . 146 ALA CB   1 1 
       20 61052 1 1 146 ALA H    H  -3.234   7.474  -5.729 1.00 . A A . 146 ALA H    1 1 
       20 61053 1 1 146 ALA HA   H  -3.181   9.115  -3.277 1.00 . A A . 146 ALA HA   1 1 
       20 61054 1 1 146 ALA HB1  H  -1.790   6.474  -3.488 1.00 . A A . 146 ALA HB1  1 1 
       20 61055 1 1 146 ALA HB2  H  -3.514   6.556  -3.119 1.00 . A A . 146 ALA HB2  1 1 
       20 61056 1 1 146 ALA HB3  H  -2.345   7.335  -2.051 1.00 . A A . 146 ALA HB3  1 1 
       20 61057 1 1 146 ALA N    N  -3.511   8.151  -5.074 1.00 . A A . 146 ALA N    1 1 
       20 61058 1 1 146 ALA O    O  -0.712   8.440  -5.251 1.00 . A A . 146 ALA O    1 1 
       20 61059 1 1 147 GLY C    C   1.335  10.543  -2.468 1.00 . A A . 147 GLY C    1 1 
       20 61060 1 1 147 GLY CA   C   0.523  10.374  -3.736 1.00 . A A . 147 GLY CA   1 1 
       20 61061 1 1 147 GLY H    H  -1.309  10.133  -2.701 1.00 . A A . 147 GLY H    1 1 
       20 61062 1 1 147 GLY HA2  H   1.055   9.715  -4.408 1.00 . A A . 147 GLY HA2  1 1 
       20 61063 1 1 147 GLY HA3  H   0.409  11.337  -4.209 1.00 . A A . 147 GLY HA3  1 1 
       20 61064 1 1 147 GLY N    N  -0.791   9.819  -3.474 1.00 . A A . 147 GLY N    1 1 
       20 61065 1 1 147 GLY O    O   0.823  11.028  -1.459 1.00 . A A . 147 GLY O    1 1 
       20 61066 1 1 148 GLY C    C   4.924  10.197  -1.679 1.00 . A A . 148 GLY C    1 1 
       20 61067 1 1 148 GLY CA   C   3.449  10.261  -1.343 1.00 . A A . 148 GLY CA   1 1 
       20 61068 1 1 148 GLY H    H   2.960   9.758  -3.343 1.00 . A A . 148 GLY H    1 1 
       20 61069 1 1 148 GLY HA2  H   3.244  11.203  -0.859 1.00 . A A . 148 GLY HA2  1 1 
       20 61070 1 1 148 GLY HA3  H   3.213   9.459  -0.658 1.00 . A A . 148 GLY HA3  1 1 
       20 61071 1 1 148 GLY N    N   2.600  10.141  -2.513 1.00 . A A . 148 GLY N    1 1 
       20 61072 1 1 148 GLY O    O   5.310  10.284  -2.846 1.00 . A A . 148 GLY O    1 1 
       20 61073 1 1 149 VAL C    C   7.771   8.717  -0.171 1.00 . A A . 149 VAL C    1 1 
       20 61074 1 1 149 VAL CA   C   7.197   9.964  -0.839 1.00 . A A . 149 VAL CA   1 1 
       20 61075 1 1 149 VAL CB   C   7.904  11.218  -0.287 1.00 . A A . 149 VAL CB   1 1 
       20 61076 1 1 149 VAL CG1  C   7.717  12.397  -1.234 1.00 . A A . 149 VAL CG1  1 1 
       20 61077 1 1 149 VAL CG2  C   7.390  11.554   1.105 1.00 . A A . 149 VAL CG2  1 1 
       20 61078 1 1 149 VAL H    H   5.382   9.975   0.256 1.00 . A A . 149 VAL H    1 1 
       20 61079 1 1 149 VAL HA   H   7.388   9.909  -1.900 1.00 . A A . 149 VAL HA   1 1 
       20 61080 1 1 149 VAL HB   H   8.961  11.008  -0.216 1.00 . A A . 149 VAL HB   1 1 
       20 61081 1 1 149 VAL HG11 H   8.651  12.926  -1.342 1.00 . A A . 149 VAL HG11 1 1 
       20 61082 1 1 149 VAL HG12 H   6.970  13.067  -0.836 1.00 . A A . 149 VAL HG12 1 1 
       20 61083 1 1 149 VAL HG13 H   7.395  12.037  -2.199 1.00 . A A . 149 VAL HG13 1 1 
       20 61084 1 1 149 VAL HG21 H   8.194  11.963   1.698 1.00 . A A . 149 VAL HG21 1 1 
       20 61085 1 1 149 VAL HG22 H   7.016  10.657   1.577 1.00 . A A . 149 VAL HG22 1 1 
       20 61086 1 1 149 VAL HG23 H   6.594  12.279   1.030 1.00 . A A . 149 VAL HG23 1 1 
       20 61087 1 1 149 VAL N    N   5.752  10.041  -0.651 1.00 . A A . 149 VAL N    1 1 
       20 61088 1 1 149 VAL O    O   7.143   8.125   0.708 1.00 . A A . 149 VAL O    1 1 
       20 61089 1 1 150 GLU C    C  10.977   7.484   0.543 1.00 . A A . 150 GLU C    1 1 
       20 61090 1 1 150 GLU CA   C   9.623   7.134  -0.066 1.00 . A A . 150 GLU CA   1 1 
       20 61091 1 1 150 GLU CB   C   9.808   6.089  -1.170 1.00 . A A . 150 GLU CB   1 1 
       20 61092 1 1 150 GLU CD   C  10.691   4.408   0.503 1.00 . A A . 150 GLU CD   1 1 
       20 61093 1 1 150 GLU CG   C   9.766   4.651  -0.674 1.00 . A A . 150 GLU CG   1 1 
       20 61094 1 1 150 GLU H    H   9.411   8.829  -1.314 1.00 . A A . 150 GLU H    1 1 
       20 61095 1 1 150 GLU HA   H   8.990   6.722   0.704 1.00 . A A . 150 GLU HA   1 1 
       20 61096 1 1 150 GLU HB2  H   9.026   6.216  -1.903 1.00 . A A . 150 GLU HB2  1 1 
       20 61097 1 1 150 GLU HB3  H  10.763   6.253  -1.646 1.00 . A A . 150 GLU HB3  1 1 
       20 61098 1 1 150 GLU HG2  H   8.757   4.417  -0.373 1.00 . A A . 150 GLU HG2  1 1 
       20 61099 1 1 150 GLU HG3  H  10.059   3.998  -1.484 1.00 . A A . 150 GLU HG3  1 1 
       20 61100 1 1 150 GLU N    N   8.965   8.318  -0.605 1.00 . A A . 150 GLU N    1 1 
       20 61101 1 1 150 GLU O    O  11.758   8.240  -0.042 1.00 . A A . 150 GLU O    1 1 
       20 61102 1 1 150 GLU OE1  O  11.881   4.777   0.407 1.00 . A A . 150 GLU OE1  1 1 
       20 61103 1 1 150 GLU OE2  O  10.227   3.849   1.516 1.00 . A A . 150 GLU OE2  1 1 
       20 61104 1 1 151 TRP C    C  13.258   5.839   2.621 1.00 . A A . 151 TRP C    1 1 
       20 61105 1 1 151 TRP CA   C  12.513   7.153   2.407 1.00 . A A . 151 TRP CA   1 1 
       20 61106 1 1 151 TRP CB   C  12.262   7.838   3.752 1.00 . A A . 151 TRP CB   1 1 
       20 61107 1 1 151 TRP CD1  C   9.993   8.998   4.016 1.00 . A A . 151 TRP CD1  1 1 
       20 61108 1 1 151 TRP CD2  C  11.604  10.310   3.182 1.00 . A A . 151 TRP CD2  1 1 
       20 61109 1 1 151 TRP CE2  C  10.418  11.061   3.277 1.00 . A A . 151 TRP CE2  1 1 
       20 61110 1 1 151 TRP CE3  C  12.754  10.928   2.684 1.00 . A A . 151 TRP CE3  1 1 
       20 61111 1 1 151 TRP CG   C  11.311   8.992   3.660 1.00 . A A . 151 TRP CG   1 1 
       20 61112 1 1 151 TRP CH2  C  11.490  12.976   2.408 1.00 . A A . 151 TRP CH2  1 1 
       20 61113 1 1 151 TRP CZ2  C  10.349  12.397   2.891 1.00 . A A . 151 TRP CZ2  1 1 
       20 61114 1 1 151 TRP CZ3  C  12.686  12.255   2.301 1.00 . A A . 151 TRP CZ3  1 1 
       20 61115 1 1 151 TRP H    H  10.589   6.318   2.121 1.00 . A A . 151 TRP H    1 1 
       20 61116 1 1 151 TRP HA   H  13.117   7.799   1.789 1.00 . A A . 151 TRP HA   1 1 
       20 61117 1 1 151 TRP HB2  H  11.848   7.119   4.442 1.00 . A A . 151 TRP HB2  1 1 
       20 61118 1 1 151 TRP HB3  H  13.199   8.207   4.141 1.00 . A A . 151 TRP HB3  1 1 
       20 61119 1 1 151 TRP HD1  H   9.467   8.143   4.416 1.00 . A A . 151 TRP HD1  1 1 
       20 61120 1 1 151 TRP HE1  H   8.518  10.492   3.964 1.00 . A A . 151 TRP HE1  1 1 
       20 61121 1 1 151 TRP HE3  H  13.686  10.388   2.595 1.00 . A A . 151 TRP HE3  1 1 
       20 61122 1 1 151 TRP HH2  H  11.482  14.012   2.097 1.00 . A A . 151 TRP HH2  1 1 
       20 61123 1 1 151 TRP HZ2  H   9.435  12.967   2.968 1.00 . A A . 151 TRP HZ2  1 1 
       20 61124 1 1 151 TRP HZ3  H  13.564  12.749   1.915 1.00 . A A . 151 TRP HZ3  1 1 
       20 61125 1 1 151 TRP N    N  11.251   6.917   1.713 1.00 . A A . 151 TRP N    1 1 
       20 61126 1 1 151 TRP NE1  N   9.447  10.238   3.789 1.00 . A A . 151 TRP NE1  1 1 
       20 61127 1 1 151 TRP O    O  12.745   4.922   3.262 1.00 . A A . 151 TRP O    1 1 
       20 61128 1 1 152 ALA C    C  16.224   4.626   3.388 1.00 . A A . 152 ALA C    1 1 
       20 61129 1 1 152 ALA CA   C  15.274   4.543   2.198 1.00 . A A . 152 ALA CA   1 1 
       20 61130 1 1 152 ALA CB   C  16.054   4.300   0.916 1.00 . A A . 152 ALA CB   1 1 
       20 61131 1 1 152 ALA H    H  14.817   6.512   1.567 1.00 . A A . 152 ALA H    1 1 
       20 61132 1 1 152 ALA HA   H  14.603   3.708   2.345 1.00 . A A . 152 ALA HA   1 1 
       20 61133 1 1 152 ALA HB1  H  15.480   3.664   0.259 1.00 . A A . 152 ALA HB1  1 1 
       20 61134 1 1 152 ALA HB2  H  16.993   3.821   1.151 1.00 . A A . 152 ALA HB2  1 1 
       20 61135 1 1 152 ALA HB3  H  16.245   5.244   0.427 1.00 . A A . 152 ALA HB3  1 1 
       20 61136 1 1 152 ALA N    N  14.465   5.749   2.073 1.00 . A A . 152 ALA N    1 1 
       20 61137 1 1 152 ALA O    O  17.089   5.500   3.446 1.00 . A A . 152 ALA O    1 1 
       20 61138 1 1 153 VAL C    C  17.724   2.375   5.558 1.00 . A A . 153 VAL C    1 1 
       20 61139 1 1 153 VAL CA   C  16.908   3.662   5.520 1.00 . A A . 153 VAL CA   1 1 
       20 61140 1 1 153 VAL CB   C  16.075   3.768   6.811 1.00 . A A . 153 VAL CB   1 1 
       20 61141 1 1 153 VAL CG1  C  16.984   3.841   8.031 1.00 . A A . 153 VAL CG1  1 1 
       20 61142 1 1 153 VAL CG2  C  15.149   4.974   6.752 1.00 . A A . 153 VAL CG2  1 1 
       20 61143 1 1 153 VAL H    H  15.357   3.030   4.225 1.00 . A A . 153 VAL H    1 1 
       20 61144 1 1 153 VAL HA   H  17.582   4.505   5.479 1.00 . A A . 153 VAL HA   1 1 
       20 61145 1 1 153 VAL HB   H  15.467   2.879   6.897 1.00 . A A . 153 VAL HB   1 1 
       20 61146 1 1 153 VAL HG11 H  16.542   4.492   8.770 1.00 . A A . 153 VAL HG11 1 1 
       20 61147 1 1 153 VAL HG12 H  17.947   4.230   7.738 1.00 . A A . 153 VAL HG12 1 1 
       20 61148 1 1 153 VAL HG13 H  17.106   2.854   8.449 1.00 . A A . 153 VAL HG13 1 1 
       20 61149 1 1 153 VAL HG21 H  15.735   5.879   6.801 1.00 . A A . 153 VAL HG21 1 1 
       20 61150 1 1 153 VAL HG22 H  14.464   4.942   7.586 1.00 . A A . 153 VAL HG22 1 1 
       20 61151 1 1 153 VAL HG23 H  14.592   4.954   5.826 1.00 . A A . 153 VAL HG23 1 1 
       20 61152 1 1 153 VAL N    N  16.061   3.704   4.332 1.00 . A A . 153 VAL N    1 1 
       20 61153 1 1 153 VAL O    O  17.235   1.332   5.990 1.00 . A A . 153 VAL O    1 1 
       20 61154 1 1 154 THR C    C  19.312   0.220   4.145 1.00 . A A . 154 THR C    1 1 
       20 61155 1 1 154 THR CA   C  19.853   1.295   5.083 1.00 . A A . 154 THR CA   1 1 
       20 61156 1 1 154 THR CB   C  20.016   0.724   6.492 1.00 . A A . 154 THR CB   1 1 
       20 61157 1 1 154 THR CG2  C  21.172  -0.246   6.616 1.00 . A A . 154 THR CG2  1 1 
       20 61158 1 1 154 THR H    H  19.303   3.314   4.768 1.00 . A A . 154 THR H    1 1 
       20 61159 1 1 154 THR HA   H  20.818   1.617   4.720 1.00 . A A . 154 THR HA   1 1 
       20 61160 1 1 154 THR HB   H  19.112   0.198   6.764 1.00 . A A . 154 THR HB   1 1 
       20 61161 1 1 154 THR HG1  H  19.388   2.187   7.633 1.00 . A A . 154 THR HG1  1 1 
       20 61162 1 1 154 THR HG21 H  22.105   0.296   6.564 1.00 . A A . 154 THR HG21 1 1 
       20 61163 1 1 154 THR HG22 H  21.127  -0.963   5.811 1.00 . A A . 154 THR HG22 1 1 
       20 61164 1 1 154 THR HG23 H  21.108  -0.763   7.562 1.00 . A A . 154 THR HG23 1 1 
       20 61165 1 1 154 THR N    N  18.970   2.456   5.102 1.00 . A A . 154 THR N    1 1 
       20 61166 1 1 154 THR O    O  18.132  -0.129   4.202 1.00 . A A . 154 THR O    1 1 
       20 61167 1 1 154 THR OG1  O  20.226   1.763   7.432 1.00 . A A . 154 THR OG1  1 1 
       20 61168 1 1 155 ARG C    C  19.206  -2.549   3.052 1.00 . A A . 155 ARG C    1 1 
       20 61169 1 1 155 ARG CA   C  19.784  -1.334   2.332 1.00 . A A . 155 ARG CA   1 1 
       20 61170 1 1 155 ARG CB   C  20.983  -1.755   1.478 1.00 . A A . 155 ARG CB   1 1 
       20 61171 1 1 155 ARG CD   C  22.955  -0.290   0.907 1.00 . A A . 155 ARG CD   1 1 
       20 61172 1 1 155 ARG CG   C  21.511  -0.643   0.582 1.00 . A A . 155 ARG CG   1 1 
       20 61173 1 1 155 ARG CZ   C  24.306  -1.719  -0.579 1.00 . A A . 155 ARG CZ   1 1 
       20 61174 1 1 155 ARG H    H  21.105   0.020   3.284 1.00 . A A . 155 ARG H    1 1 
       20 61175 1 1 155 ARG HA   H  19.024  -0.918   1.686 1.00 . A A . 155 ARG HA   1 1 
       20 61176 1 1 155 ARG HB2  H  21.780  -2.073   2.134 1.00 . A A . 155 ARG HB2  1 1 
       20 61177 1 1 155 ARG HB3  H  20.690  -2.584   0.853 1.00 . A A . 155 ARG HB3  1 1 
       20 61178 1 1 155 ARG HD2  H  23.004   0.752   1.184 1.00 . A A . 155 ARG HD2  1 1 
       20 61179 1 1 155 ARG HD3  H  23.285  -0.898   1.738 1.00 . A A . 155 ARG HD3  1 1 
       20 61180 1 1 155 ARG HE   H  24.112   0.259  -0.760 1.00 . A A . 155 ARG HE   1 1 
       20 61181 1 1 155 ARG HG2  H  21.455  -0.968  -0.446 1.00 . A A . 155 ARG HG2  1 1 
       20 61182 1 1 155 ARG HG3  H  20.896   0.234   0.717 1.00 . A A . 155 ARG HG3  1 1 
       20 61183 1 1 155 ARG HH11 H  23.357  -2.714   0.905 1.00 . A A . 155 ARG HH11 1 1 
       20 61184 1 1 155 ARG HH12 H  24.316  -3.696  -0.153 1.00 . A A . 155 ARG HH12 1 1 
       20 61185 1 1 155 ARG HH21 H  25.372  -1.029  -2.152 1.00 . A A . 155 ARG HH21 1 1 
       20 61186 1 1 155 ARG HH22 H  25.460  -2.739  -1.887 1.00 . A A . 155 ARG HH22 1 1 
       20 61187 1 1 155 ARG N    N  20.177  -0.300   3.283 1.00 . A A . 155 ARG N    1 1 
       20 61188 1 1 155 ARG NE   N  23.844  -0.520  -0.229 1.00 . A A . 155 ARG NE   1 1 
       20 61189 1 1 155 ARG NH1  N  23.964  -2.797   0.115 1.00 . A A . 155 ARG NH1  1 1 
       20 61190 1 1 155 ARG NH2  N  25.112  -1.839  -1.625 1.00 . A A . 155 ARG NH2  1 1 
       20 61191 1 1 155 ARG O    O  19.932  -3.480   3.399 1.00 . A A . 155 ARG O    1 1 
       20 61192 1 1 156 ASP C    C  15.716  -3.386   4.033 1.00 . A A . 156 ASP C    1 1 
       20 61193 1 1 156 ASP CA   C  17.220  -3.632   3.953 1.00 . A A . 156 ASP CA   1 1 
       20 61194 1 1 156 ASP CB   C  17.795  -3.820   5.359 1.00 . A A . 156 ASP CB   1 1 
       20 61195 1 1 156 ASP CG   C  17.843  -5.277   5.773 1.00 . A A . 156 ASP CG   1 1 
       20 61196 1 1 156 ASP H    H  17.370  -1.761   2.973 1.00 . A A . 156 ASP H    1 1 
       20 61197 1 1 156 ASP HA   H  17.395  -4.530   3.381 1.00 . A A . 156 ASP HA   1 1 
       20 61198 1 1 156 ASP HB2  H  18.800  -3.425   5.386 1.00 . A A . 156 ASP HB2  1 1 
       20 61199 1 1 156 ASP HB3  H  17.180  -3.282   6.066 1.00 . A A . 156 ASP HB3  1 1 
       20 61200 1 1 156 ASP N    N  17.895  -2.531   3.274 1.00 . A A . 156 ASP N    1 1 
       20 61201 1 1 156 ASP O    O  14.920  -4.194   3.557 1.00 . A A . 156 ASP O    1 1 
       20 61202 1 1 156 ASP OD1  O  16.926  -6.034   5.391 1.00 . A A . 156 ASP OD1  1 1 
       20 61203 1 1 156 ASP OD2  O  18.799  -5.662   6.480 1.00 . A A . 156 ASP OD2  1 1 
       20 61204 1 1 157 ILE C    C  13.709  -0.419   4.600 1.00 . A A . 157 ILE C    1 1 
       20 61205 1 1 157 ILE CA   C  13.926  -1.917   4.784 1.00 . A A . 157 ILE CA   1 1 
       20 61206 1 1 157 ILE CB   C  13.380  -2.334   6.164 1.00 . A A . 157 ILE CB   1 1 
       20 61207 1 1 157 ILE CD1  C  15.083  -3.853   7.288 1.00 . A A . 157 ILE CD1  1 1 
       20 61208 1 1 157 ILE CG1  C  13.799  -3.767   6.492 1.00 . A A . 157 ILE CG1  1 1 
       20 61209 1 1 157 ILE CG2  C  11.865  -2.197   6.197 1.00 . A A . 157 ILE CG2  1 1 
       20 61210 1 1 157 ILE H    H  16.017  -1.662   5.002 1.00 . A A . 157 ILE H    1 1 
       20 61211 1 1 157 ILE HA   H  13.371  -2.448   4.025 1.00 . A A . 157 ILE HA   1 1 
       20 61212 1 1 157 ILE HB   H  13.792  -1.667   6.906 1.00 . A A . 157 ILE HB   1 1 
       20 61213 1 1 157 ILE HD11 H  14.852  -4.070   8.321 1.00 . A A . 157 ILE HD11 1 1 
       20 61214 1 1 157 ILE HD12 H  15.608  -2.910   7.228 1.00 . A A . 157 ILE HD12 1 1 
       20 61215 1 1 157 ILE HD13 H  15.705  -4.637   6.885 1.00 . A A . 157 ILE HD13 1 1 
       20 61216 1 1 157 ILE HG12 H  13.019  -4.241   7.069 1.00 . A A . 157 ILE HG12 1 1 
       20 61217 1 1 157 ILE HG13 H  13.941  -4.314   5.571 1.00 . A A . 157 ILE HG13 1 1 
       20 61218 1 1 157 ILE HG21 H  11.473  -2.742   7.042 1.00 . A A . 157 ILE HG21 1 1 
       20 61219 1 1 157 ILE HG22 H  11.447  -2.598   5.286 1.00 . A A . 157 ILE HG22 1 1 
       20 61220 1 1 157 ILE HG23 H  11.600  -1.154   6.287 1.00 . A A . 157 ILE HG23 1 1 
       20 61221 1 1 157 ILE N    N  15.335  -2.266   4.641 1.00 . A A . 157 ILE N    1 1 
       20 61222 1 1 157 ILE O    O  14.438   0.398   5.163 1.00 . A A . 157 ILE O    1 1 
       20 61223 1 1 158 ALA C    C  11.027   1.718   4.116 1.00 . A A . 158 ALA C    1 1 
       20 61224 1 1 158 ALA CA   C  12.393   1.339   3.551 1.00 . A A . 158 ALA CA   1 1 
       20 61225 1 1 158 ALA CB   C  12.447   1.625   2.057 1.00 . A A . 158 ALA CB   1 1 
       20 61226 1 1 158 ALA H    H  12.156  -0.758   3.383 1.00 . A A . 158 ALA H    1 1 
       20 61227 1 1 158 ALA HA   H  13.150   1.940   4.034 1.00 . A A . 158 ALA HA   1 1 
       20 61228 1 1 158 ALA HB1  H  13.311   1.142   1.629 1.00 . A A . 158 ALA HB1  1 1 
       20 61229 1 1 158 ALA HB2  H  12.511   2.691   1.897 1.00 . A A . 158 ALA HB2  1 1 
       20 61230 1 1 158 ALA HB3  H  11.552   1.245   1.586 1.00 . A A . 158 ALA HB3  1 1 
       20 61231 1 1 158 ALA N    N  12.703  -0.062   3.807 1.00 . A A . 158 ALA N    1 1 
       20 61232 1 1 158 ALA O    O  10.196   0.855   4.394 1.00 . A A . 158 ALA O    1 1 
       20 61233 1 1 159 THR C    C   9.025   4.652   3.913 1.00 . A A . 159 THR C    1 1 
       20 61234 1 1 159 THR CA   C   9.544   3.529   4.799 1.00 . A A . 159 THR CA   1 1 
       20 61235 1 1 159 THR CB   C   9.724   4.029   6.233 1.00 . A A . 159 THR CB   1 1 
       20 61236 1 1 159 THR CG2  C  10.757   5.129   6.357 1.00 . A A . 159 THR CG2  1 1 
       20 61237 1 1 159 THR H    H  11.509   3.655   4.028 1.00 . A A . 159 THR H    1 1 
       20 61238 1 1 159 THR HA   H   8.830   2.718   4.794 1.00 . A A . 159 THR HA   1 1 
       20 61239 1 1 159 THR HB   H  10.042   3.205   6.854 1.00 . A A . 159 THR HB   1 1 
       20 61240 1 1 159 THR HG1  H   8.189   5.245   6.190 1.00 . A A . 159 THR HG1  1 1 
       20 61241 1 1 159 THR HG21 H  11.478   5.037   5.557 1.00 . A A . 159 THR HG21 1 1 
       20 61242 1 1 159 THR HG22 H  11.263   5.041   7.308 1.00 . A A . 159 THR HG22 1 1 
       20 61243 1 1 159 THR HG23 H  10.269   6.090   6.294 1.00 . A A . 159 THR HG23 1 1 
       20 61244 1 1 159 THR N    N  10.805   3.018   4.276 1.00 . A A . 159 THR N    1 1 
       20 61245 1 1 159 THR O    O   9.805   5.435   3.371 1.00 . A A . 159 THR O    1 1 
       20 61246 1 1 159 THR OG1  O   8.501   4.529   6.746 1.00 . A A . 159 THR OG1  1 1 
       20 61247 1 1 160 ARG C    C   5.874   6.372   3.556 1.00 . A A . 160 ARG C    1 1 
       20 61248 1 1 160 ARG CA   C   7.111   5.754   2.912 1.00 . A A . 160 ARG CA   1 1 
       20 61249 1 1 160 ARG CB   C   6.743   5.167   1.548 1.00 . A A . 160 ARG CB   1 1 
       20 61250 1 1 160 ARG CD   C   6.023   2.839   0.920 1.00 . A A . 160 ARG CD   1 1 
       20 61251 1 1 160 ARG CG   C   5.626   4.135   1.607 1.00 . A A . 160 ARG CG   1 1 
       20 61252 1 1 160 ARG CZ   C   6.204   2.005  -1.393 1.00 . A A . 160 ARG CZ   1 1 
       20 61253 1 1 160 ARG H    H   7.130   4.070   4.198 1.00 . A A . 160 ARG H    1 1 
       20 61254 1 1 160 ARG HA   H   7.848   6.529   2.768 1.00 . A A . 160 ARG HA   1 1 
       20 61255 1 1 160 ARG HB2  H   6.429   5.970   0.896 1.00 . A A . 160 ARG HB2  1 1 
       20 61256 1 1 160 ARG HB3  H   7.617   4.696   1.128 1.00 . A A . 160 ARG HB3  1 1 
       20 61257 1 1 160 ARG HD2  H   6.957   2.495   1.338 1.00 . A A . 160 ARG HD2  1 1 
       20 61258 1 1 160 ARG HD3  H   5.255   2.102   1.100 1.00 . A A . 160 ARG HD3  1 1 
       20 61259 1 1 160 ARG HE   H   6.289   3.927  -0.860 1.00 . A A . 160 ARG HE   1 1 
       20 61260 1 1 160 ARG HG2  H   5.400   3.926   2.643 1.00 . A A . 160 ARG HG2  1 1 
       20 61261 1 1 160 ARG HG3  H   4.751   4.540   1.120 1.00 . A A . 160 ARG HG3  1 1 
       20 61262 1 1 160 ARG HH11 H   5.954   0.561   0.002 1.00 . A A . 160 ARG HH11 1 1 
       20 61263 1 1 160 ARG HH12 H   6.081   0.000  -1.632 1.00 . A A . 160 ARG HH12 1 1 
       20 61264 1 1 160 ARG HH21 H   6.456   3.192  -3.010 1.00 . A A . 160 ARG HH21 1 1 
       20 61265 1 1 160 ARG HH22 H   6.368   1.493  -3.342 1.00 . A A . 160 ARG HH22 1 1 
       20 61266 1 1 160 ARG N    N   7.708   4.725   3.753 1.00 . A A . 160 ARG N    1 1 
       20 61267 1 1 160 ARG NE   N   6.186   3.012  -0.522 1.00 . A A . 160 ARG NE   1 1 
       20 61268 1 1 160 ARG NH1  N   6.068   0.754  -0.973 1.00 . A A . 160 ARG NH1  1 1 
       20 61269 1 1 160 ARG NH2  N   6.354   2.251  -2.688 1.00 . A A . 160 ARG NH2  1 1 
       20 61270 1 1 160 ARG O    O   5.199   5.745   4.378 1.00 . A A . 160 ARG O    1 1 
       20 61271 1 1 161 LEU C    C   3.498   8.690   2.489 1.00 . A A . 161 LEU C    1 1 
       20 61272 1 1 161 LEU CA   C   4.418   8.332   3.652 1.00 . A A . 161 LEU CA   1 1 
       20 61273 1 1 161 LEU CB   C   4.856   9.599   4.396 1.00 . A A . 161 LEU CB   1 1 
       20 61274 1 1 161 LEU CD1  C   4.952  10.780   6.610 1.00 . A A . 161 LEU CD1  1 1 
       20 61275 1 1 161 LEU CD2  C   2.749  10.454   5.460 1.00 . A A . 161 LEU CD2  1 1 
       20 61276 1 1 161 LEU CG   C   4.128   9.861   5.719 1.00 . A A . 161 LEU CG   1 1 
       20 61277 1 1 161 LEU H    H   6.155   8.034   2.482 1.00 . A A . 161 LEU H    1 1 
       20 61278 1 1 161 LEU HA   H   3.887   7.683   4.333 1.00 . A A . 161 LEU HA   1 1 
       20 61279 1 1 161 LEU HB2  H   5.914   9.523   4.600 1.00 . A A . 161 LEU HB2  1 1 
       20 61280 1 1 161 LEU HB3  H   4.693  10.447   3.749 1.00 . A A . 161 LEU HB3  1 1 
       20 61281 1 1 161 LEU HD11 H   4.629  10.676   7.635 1.00 . A A . 161 LEU HD11 1 1 
       20 61282 1 1 161 LEU HD12 H   4.817  11.805   6.295 1.00 . A A . 161 LEU HD12 1 1 
       20 61283 1 1 161 LEU HD13 H   5.997  10.517   6.534 1.00 . A A . 161 LEU HD13 1 1 
       20 61284 1 1 161 LEU HD21 H   2.516  10.384   4.409 1.00 . A A . 161 LEU HD21 1 1 
       20 61285 1 1 161 LEU HD22 H   2.740  11.491   5.763 1.00 . A A . 161 LEU HD22 1 1 
       20 61286 1 1 161 LEU HD23 H   2.010   9.908   6.029 1.00 . A A . 161 LEU HD23 1 1 
       20 61287 1 1 161 LEU HG   H   3.998   8.922   6.240 1.00 . A A . 161 LEU HG   1 1 
       20 61288 1 1 161 LEU N    N   5.580   7.604   3.152 1.00 . A A . 161 LEU N    1 1 
       20 61289 1 1 161 LEU O    O   3.918   9.354   1.538 1.00 . A A . 161 LEU O    1 1 
       20 61290 1 1 162 GLU C    C   0.234   9.503   1.917 1.00 . A A . 162 GLU C    1 1 
       20 61291 1 1 162 GLU CA   C   1.289   8.487   1.491 1.00 . A A . 162 GLU CA   1 1 
       20 61292 1 1 162 GLU CB   C   0.614   7.181   1.067 1.00 . A A . 162 GLU CB   1 1 
       20 61293 1 1 162 GLU CD   C   0.217   5.822  -1.025 1.00 . A A . 162 GLU CD   1 1 
       20 61294 1 1 162 GLU CG   C   1.233   6.551  -0.169 1.00 . A A . 162 GLU CG   1 1 
       20 61295 1 1 162 GLU H    H   1.981   7.691   3.330 1.00 . A A . 162 GLU H    1 1 
       20 61296 1 1 162 GLU HA   H   1.831   8.886   0.648 1.00 . A A . 162 GLU HA   1 1 
       20 61297 1 1 162 GLU HB2  H   0.684   6.473   1.879 1.00 . A A . 162 GLU HB2  1 1 
       20 61298 1 1 162 GLU HB3  H  -0.429   7.378   0.860 1.00 . A A . 162 GLU HB3  1 1 
       20 61299 1 1 162 GLU HG2  H   1.690   7.329  -0.764 1.00 . A A . 162 GLU HG2  1 1 
       20 61300 1 1 162 GLU HG3  H   1.991   5.847   0.143 1.00 . A A . 162 GLU HG3  1 1 
       20 61301 1 1 162 GLU N    N   2.253   8.229   2.555 1.00 . A A . 162 GLU N    1 1 
       20 61302 1 1 162 GLU O    O  -0.184   9.539   3.075 1.00 . A A . 162 GLU O    1 1 
       20 61303 1 1 162 GLU OE1  O  -0.856   5.465  -0.496 1.00 . A A . 162 GLU OE1  1 1 
       20 61304 1 1 162 GLU OE2  O   0.494   5.608  -2.225 1.00 . A A . 162 GLU OE2  1 1 
       20 61305 1 1 163 TYR C    C  -2.317  11.258   0.166 1.00 . A A . 163 TYR C    1 1 
       20 61306 1 1 163 TYR CA   C  -1.209  11.339   1.211 1.00 . A A . 163 TYR CA   1 1 
       20 61307 1 1 163 TYR CB   C  -0.579  12.734   1.194 1.00 . A A . 163 TYR CB   1 1 
       20 61308 1 1 163 TYR CD1  C   1.773  12.212   1.949 1.00 . A A . 163 TYR CD1  1 1 
       20 61309 1 1 163 TYR CD2  C   0.477  13.721   3.263 1.00 . A A . 163 TYR CD2  1 1 
       20 61310 1 1 163 TYR CE1  C   2.832  12.355   2.824 1.00 . A A . 163 TYR CE1  1 1 
       20 61311 1 1 163 TYR CE2  C   1.533  13.869   4.143 1.00 . A A . 163 TYR CE2  1 1 
       20 61312 1 1 163 TYR CG   C   0.577  12.892   2.154 1.00 . A A . 163 TYR CG   1 1 
       20 61313 1 1 163 TYR CZ   C   2.708  13.184   3.919 1.00 . A A . 163 TYR CZ   1 1 
       20 61314 1 1 163 TYR H    H   0.175  10.233   0.058 1.00 . A A . 163 TYR H    1 1 
       20 61315 1 1 163 TYR HA   H  -1.632  11.154   2.187 1.00 . A A . 163 TYR HA   1 1 
       20 61316 1 1 163 TYR HB2  H  -0.216  12.945   0.199 1.00 . A A . 163 TYR HB2  1 1 
       20 61317 1 1 163 TYR HB3  H  -1.331  13.464   1.457 1.00 . A A . 163 TYR HB3  1 1 
       20 61318 1 1 163 TYR HD1  H   1.867  11.564   1.090 1.00 . A A . 163 TYR HD1  1 1 
       20 61319 1 1 163 TYR HD2  H  -0.445  14.256   3.437 1.00 . A A . 163 TYR HD2  1 1 
       20 61320 1 1 163 TYR HE1  H   3.754  11.818   2.648 1.00 . A A . 163 TYR HE1  1 1 
       20 61321 1 1 163 TYR HE2  H   1.435  14.519   5.000 1.00 . A A . 163 TYR HE2  1 1 
       20 61322 1 1 163 TYR HH   H   3.954  14.260   4.911 1.00 . A A . 163 TYR HH   1 1 
       20 61323 1 1 163 TYR N    N  -0.195  10.321   0.960 1.00 . A A . 163 TYR N    1 1 
       20 61324 1 1 163 TYR O    O  -2.084  10.834  -0.968 1.00 . A A . 163 TYR O    1 1 
       20 61325 1 1 163 TYR OH   O   3.761  13.327   4.792 1.00 . A A . 163 TYR OH   1 1 
       20 61326 1 1 164 GLN C    C  -5.151  13.037  -0.674 1.00 . A A . 164 GLN C    1 1 
       20 61327 1 1 164 GLN CA   C  -4.667  11.627  -0.352 1.00 . A A . 164 GLN CA   1 1 
       20 61328 1 1 164 GLN CB   C  -5.807  10.811   0.261 1.00 . A A . 164 GLN CB   1 1 
       20 61329 1 1 164 GLN CD   C  -6.174   8.392  -0.366 1.00 . A A . 164 GLN CD   1 1 
       20 61330 1 1 164 GLN CG   C  -6.453   9.841  -0.714 1.00 . A A . 164 GLN CG   1 1 
       20 61331 1 1 164 GLN H    H  -3.648  11.984   1.470 1.00 . A A . 164 GLN H    1 1 
       20 61332 1 1 164 GLN HA   H  -4.350  11.151  -1.269 1.00 . A A . 164 GLN HA   1 1 
       20 61333 1 1 164 GLN HB2  H  -5.419  10.245   1.096 1.00 . A A . 164 GLN HB2  1 1 
       20 61334 1 1 164 GLN HB3  H  -6.568  11.488   0.621 1.00 . A A . 164 GLN HB3  1 1 
       20 61335 1 1 164 GLN HE21 H  -4.284   8.834   0.067 1.00 . A A . 164 GLN HE21 1 1 
       20 61336 1 1 164 GLN HE22 H  -4.729   7.175   0.255 1.00 . A A . 164 GLN HE22 1 1 
       20 61337 1 1 164 GLN HG2  H  -7.522   9.998  -0.704 1.00 . A A . 164 GLN HG2  1 1 
       20 61338 1 1 164 GLN HG3  H  -6.071  10.039  -1.704 1.00 . A A . 164 GLN HG3  1 1 
       20 61339 1 1 164 GLN N    N  -3.524  11.660   0.553 1.00 . A A . 164 GLN N    1 1 
       20 61340 1 1 164 GLN NE2  N  -4.937   8.104   0.024 1.00 . A A . 164 GLN NE2  1 1 
       20 61341 1 1 164 GLN O    O  -5.909  13.635   0.090 1.00 . A A . 164 GLN O    1 1 
       20 61342 1 1 164 GLN OE1  O  -7.059   7.539  -0.450 1.00 . A A . 164 GLN OE1  1 1 
       20 61343 1 1 165 TRP C    C  -4.457  15.259  -3.576 1.00 . A A . 165 TRP C    1 1 
       20 61344 1 1 165 TRP CA   C  -5.101  14.904  -2.239 1.00 . A A . 165 TRP CA   1 1 
       20 61345 1 1 165 TRP CB   C  -4.711  15.937  -1.178 1.00 . A A . 165 TRP CB   1 1 
       20 61346 1 1 165 TRP CD1  C  -6.803  17.382  -1.497 1.00 . A A . 165 TRP CD1  1 1 
       20 61347 1 1 165 TRP CD2  C  -6.201  17.093   0.641 1.00 . A A . 165 TRP CD2  1 1 
       20 61348 1 1 165 TRP CE2  C  -7.355  17.897   0.604 1.00 . A A . 165 TRP CE2  1 1 
       20 61349 1 1 165 TRP CE3  C  -5.641  16.775   1.881 1.00 . A A . 165 TRP CE3  1 1 
       20 61350 1 1 165 TRP CG   C  -5.865  16.773  -0.714 1.00 . A A . 165 TRP CG   1 1 
       20 61351 1 1 165 TRP CH2  C  -7.388  18.062   2.960 1.00 . A A . 165 TRP CH2  1 1 
       20 61352 1 1 165 TRP CZ2  C  -7.957  18.390   1.760 1.00 . A A . 165 TRP CZ2  1 1 
       20 61353 1 1 165 TRP CZ3  C  -6.240  17.263   3.028 1.00 . A A . 165 TRP CZ3  1 1 
       20 61354 1 1 165 TRP H    H  -4.109  13.039  -2.381 1.00 . A A . 165 TRP H    1 1 
       20 61355 1 1 165 TRP HA   H  -6.174  14.913  -2.357 1.00 . A A . 165 TRP HA   1 1 
       20 61356 1 1 165 TRP HB2  H  -4.304  15.424  -0.318 1.00 . A A . 165 TRP HB2  1 1 
       20 61357 1 1 165 TRP HB3  H  -3.959  16.599  -1.584 1.00 . A A . 165 TRP HB3  1 1 
       20 61358 1 1 165 TRP HD1  H  -6.822  17.330  -2.576 1.00 . A A . 165 TRP HD1  1 1 
       20 61359 1 1 165 TRP HE1  H  -8.469  18.577  -1.040 1.00 . A A . 165 TRP HE1  1 1 
       20 61360 1 1 165 TRP HE3  H  -4.756  16.160   1.953 1.00 . A A . 165 TRP HE3  1 1 
       20 61361 1 1 165 TRP HH2  H  -7.820  18.423   3.881 1.00 . A A . 165 TRP HH2  1 1 
       20 61362 1 1 165 TRP HZ2  H  -8.843  19.007   1.725 1.00 . A A . 165 TRP HZ2  1 1 
       20 61363 1 1 165 TRP HZ3  H  -5.819  17.029   3.994 1.00 . A A . 165 TRP HZ3  1 1 
       20 61364 1 1 165 TRP N    N  -4.710  13.565  -1.814 1.00 . A A . 165 TRP N    1 1 
       20 61365 1 1 165 TRP NE1  N  -7.702  18.061  -0.711 1.00 . A A . 165 TRP NE1  1 1 
       20 61366 1 1 165 TRP O    O  -3.906  14.397  -4.260 1.00 . A A . 165 TRP O    1 1 
       20 61367 1 1 166 VAL C    C  -2.862  18.034  -4.952 1.00 . A A . 166 VAL C    1 1 
       20 61368 1 1 166 VAL CA   C  -3.958  17.004  -5.199 1.00 . A A . 166 VAL CA   1 1 
       20 61369 1 1 166 VAL CB   C  -5.033  17.624  -6.111 1.00 . A A . 166 VAL CB   1 1 
       20 61370 1 1 166 VAL CG1  C  -4.459  17.926  -7.486 1.00 . A A . 166 VAL CG1  1 1 
       20 61371 1 1 166 VAL CG2  C  -6.239  16.704  -6.219 1.00 . A A . 166 VAL CG2  1 1 
       20 61372 1 1 166 VAL H    H  -4.986  17.175  -3.356 1.00 . A A . 166 VAL H    1 1 
       20 61373 1 1 166 VAL HA   H  -3.531  16.152  -5.709 1.00 . A A . 166 VAL HA   1 1 
       20 61374 1 1 166 VAL HB   H  -5.357  18.556  -5.670 1.00 . A A . 166 VAL HB   1 1 
       20 61375 1 1 166 VAL HG11 H  -3.626  17.265  -7.680 1.00 . A A . 166 VAL HG11 1 1 
       20 61376 1 1 166 VAL HG12 H  -4.120  18.950  -7.520 1.00 . A A . 166 VAL HG12 1 1 
       20 61377 1 1 166 VAL HG13 H  -5.220  17.774  -8.236 1.00 . A A . 166 VAL HG13 1 1 
       20 61378 1 1 166 VAL HG21 H  -5.931  15.685  -6.038 1.00 . A A . 166 VAL HG21 1 1 
       20 61379 1 1 166 VAL HG22 H  -6.664  16.780  -7.208 1.00 . A A . 166 VAL HG22 1 1 
       20 61380 1 1 166 VAL HG23 H  -6.979  16.993  -5.485 1.00 . A A . 166 VAL HG23 1 1 
       20 61381 1 1 166 VAL N    N  -4.533  16.535  -3.943 1.00 . A A . 166 VAL N    1 1 
       20 61382 1 1 166 VAL O    O  -3.055  18.992  -4.204 1.00 . A A . 166 VAL O    1 1 
       20 61383 1 1 167 ASN C    C   0.513  18.421  -6.445 1.00 . A A . 167 ASN C    1 1 
       20 61384 1 1 167 ASN CA   C  -0.583  18.741  -5.433 1.00 . A A . 167 ASN CA   1 1 
       20 61385 1 1 167 ASN CB   C  -0.022  18.658  -4.014 1.00 . A A . 167 ASN CB   1 1 
       20 61386 1 1 167 ASN CG   C   0.369  17.244  -3.628 1.00 . A A . 167 ASN CG   1 1 
       20 61387 1 1 167 ASN H    H  -1.621  17.048  -6.169 1.00 . A A . 167 ASN H    1 1 
       20 61388 1 1 167 ASN HA   H  -0.940  19.745  -5.613 1.00 . A A . 167 ASN HA   1 1 
       20 61389 1 1 167 ASN HB2  H   0.853  19.286  -3.941 1.00 . A A . 167 ASN HB2  1 1 
       20 61390 1 1 167 ASN HB3  H  -0.769  19.008  -3.316 1.00 . A A . 167 ASN HB3  1 1 
       20 61391 1 1 167 ASN HD21 H   2.198  17.855  -3.144 1.00 . A A . 167 ASN HD21 1 1 
       20 61392 1 1 167 ASN HD22 H   1.891  16.168  -2.937 1.00 . A A . 167 ASN HD22 1 1 
       20 61393 1 1 167 ASN N    N  -1.712  17.830  -5.585 1.00 . A A . 167 ASN N    1 1 
       20 61394 1 1 167 ASN ND2  N   1.612  17.072  -3.192 1.00 . A A . 167 ASN ND2  1 1 
       20 61395 1 1 167 ASN O    O   0.696  17.267  -6.833 1.00 . A A . 167 ASN O    1 1 
       20 61396 1 1 167 ASN OD1  O  -0.436  16.318  -3.722 1.00 . A A . 167 ASN OD1  1 1 
       20 61397 1 1 168 ASN C    C   3.500  18.541  -7.200 1.00 . A A . 168 ASN C    1 1 
       20 61398 1 1 168 ASN CA   C   2.321  19.278  -7.830 1.00 . A A . 168 ASN CA   1 1 
       20 61399 1 1 168 ASN CB   C   2.777  20.638  -8.365 1.00 . A A . 168 ASN CB   1 1 
       20 61400 1 1 168 ASN CG   C   2.708  20.717  -9.878 1.00 . A A . 168 ASN CG   1 1 
       20 61401 1 1 168 ASN H    H   1.049  20.346  -6.518 1.00 . A A . 168 ASN H    1 1 
       20 61402 1 1 168 ASN HA   H   1.941  18.687  -8.651 1.00 . A A . 168 ASN HA   1 1 
       20 61403 1 1 168 ASN HB2  H   2.142  21.409  -7.956 1.00 . A A . 168 ASN HB2  1 1 
       20 61404 1 1 168 ASN HB3  H   3.797  20.817  -8.060 1.00 . A A . 168 ASN HB3  1 1 
       20 61405 1 1 168 ASN HD21 H   0.887  21.511  -9.778 1.00 . A A . 168 ASN HD21 1 1 
       20 61406 1 1 168 ASN HD22 H   1.521  21.286 -11.369 1.00 . A A . 168 ASN HD22 1 1 
       20 61407 1 1 168 ASN N    N   1.242  19.450  -6.866 1.00 . A A . 168 ASN N    1 1 
       20 61408 1 1 168 ASN ND2  N   1.593  21.222 -10.394 1.00 . A A . 168 ASN ND2  1 1 
       20 61409 1 1 168 ASN O    O   3.415  18.070  -6.067 1.00 . A A . 168 ASN O    1 1 
       20 61410 1 1 168 ASN OD1  O   3.644  20.330 -10.577 1.00 . A A . 168 ASN OD1  1 1 
       20 61411 1 1 169 ILE C    C   6.794  18.765  -6.873 1.00 . A A . 169 ILE C    1 1 
       20 61412 1 1 169 ILE CA   C   5.793  17.770  -7.453 1.00 . A A . 169 ILE CA   1 1 
       20 61413 1 1 169 ILE CB   C   6.481  16.963  -8.571 1.00 . A A . 169 ILE CB   1 1 
       20 61414 1 1 169 ILE CD1  C   8.319  17.966 -10.021 1.00 . A A . 169 ILE CD1  1 1 
       20 61415 1 1 169 ILE CG1  C   6.832  17.872  -9.753 1.00 . A A . 169 ILE CG1  1 1 
       20 61416 1 1 169 ILE CG2  C   5.588  15.816  -9.020 1.00 . A A . 169 ILE CG2  1 1 
       20 61417 1 1 169 ILE H    H   4.607  18.845  -8.837 1.00 . A A . 169 ILE H    1 1 
       20 61418 1 1 169 ILE HA   H   5.493  17.084  -6.676 1.00 . A A . 169 ILE HA   1 1 
       20 61419 1 1 169 ILE HB   H   7.391  16.539  -8.170 1.00 . A A . 169 ILE HB   1 1 
       20 61420 1 1 169 ILE HD11 H   8.846  18.087  -9.088 1.00 . A A . 169 ILE HD11 1 1 
       20 61421 1 1 169 ILE HD12 H   8.515  18.813 -10.660 1.00 . A A . 169 ILE HD12 1 1 
       20 61422 1 1 169 ILE HD13 H   8.652  17.061 -10.509 1.00 . A A . 169 ILE HD13 1 1 
       20 61423 1 1 169 ILE HG12 H   6.357  17.492 -10.645 1.00 . A A . 169 ILE HG12 1 1 
       20 61424 1 1 169 ILE HG13 H   6.467  18.869  -9.552 1.00 . A A . 169 ILE HG13 1 1 
       20 61425 1 1 169 ILE HG21 H   4.980  15.486  -8.192 1.00 . A A . 169 ILE HG21 1 1 
       20 61426 1 1 169 ILE HG22 H   6.199  14.997  -9.367 1.00 . A A . 169 ILE HG22 1 1 
       20 61427 1 1 169 ILE HG23 H   4.948  16.151  -9.824 1.00 . A A . 169 ILE HG23 1 1 
       20 61428 1 1 169 ILE N    N   4.600  18.448  -7.941 1.00 . A A . 169 ILE N    1 1 
       20 61429 1 1 169 ILE O    O   7.570  18.431  -5.979 1.00 . A A . 169 ILE O    1 1 
       20 61430 1 1 170 GLY C    C   7.424  22.364  -7.549 1.00 . A A . 170 GLY C    1 1 
       20 61431 1 1 170 GLY CA   C   7.679  21.014  -6.908 1.00 . A A . 170 GLY CA   1 1 
       20 61432 1 1 170 GLY H    H   6.129  20.201  -8.100 1.00 . A A . 170 GLY H    1 1 
       20 61433 1 1 170 GLY HA2  H   7.564  21.109  -5.839 1.00 . A A . 170 GLY HA2  1 1 
       20 61434 1 1 170 GLY HA3  H   8.692  20.710  -7.125 1.00 . A A . 170 GLY HA3  1 1 
       20 61435 1 1 170 GLY N    N   6.769  19.991  -7.389 1.00 . A A . 170 GLY N    1 1 
       20 61436 1 1 170 GLY O    O   8.243  22.854  -8.326 1.00 . A A . 170 GLY O    1 1 
       20 61437 1 1 171 ASP C    C   4.788  24.900  -6.979 1.00 . A A . 171 ASP C    1 1 
       20 61438 1 1 171 ASP CA   C   5.923  24.267  -7.776 1.00 . A A . 171 ASP CA   1 1 
       20 61439 1 1 171 ASP CB   C   5.514  24.127  -9.243 1.00 . A A . 171 ASP CB   1 1 
       20 61440 1 1 171 ASP CG   C   6.690  24.286 -10.189 1.00 . A A . 171 ASP CG   1 1 
       20 61441 1 1 171 ASP H    H   5.671  22.524  -6.601 1.00 . A A . 171 ASP H    1 1 
       20 61442 1 1 171 ASP HA   H   6.791  24.906  -7.712 1.00 . A A . 171 ASP HA   1 1 
       20 61443 1 1 171 ASP HB2  H   5.081  23.150  -9.399 1.00 . A A . 171 ASP HB2  1 1 
       20 61444 1 1 171 ASP HB3  H   4.780  24.884  -9.480 1.00 . A A . 171 ASP HB3  1 1 
       20 61445 1 1 171 ASP N    N   6.283  22.966  -7.225 1.00 . A A . 171 ASP N    1 1 
       20 61446 1 1 171 ASP O    O   3.961  25.629  -7.527 1.00 . A A . 171 ASP O    1 1 
       20 61447 1 1 171 ASP OD1  O   7.378  25.325 -10.110 1.00 . A A . 171 ASP OD1  1 1 
       20 61448 1 1 171 ASP OD2  O   6.922  23.370 -11.006 1.00 . A A . 171 ASP OD2  1 1 
       20 61449 1 1 172 ALA C    C   4.041  24.895  -3.342 1.00 . A A . 172 ALA C    1 1 
       20 61450 1 1 172 ALA CA   C   3.717  25.159  -4.808 1.00 . A A . 172 ALA CA   1 1 
       20 61451 1 1 172 ALA CB   C   2.362  24.567  -5.167 1.00 . A A . 172 ALA CB   1 1 
       20 61452 1 1 172 ALA H    H   5.438  24.029  -5.300 1.00 . A A . 172 ALA H    1 1 
       20 61453 1 1 172 ALA HA   H   3.671  26.226  -4.970 1.00 . A A . 172 ALA HA   1 1 
       20 61454 1 1 172 ALA HB1  H   1.578  25.212  -4.801 1.00 . A A . 172 ALA HB1  1 1 
       20 61455 1 1 172 ALA HB2  H   2.266  23.590  -4.714 1.00 . A A . 172 ALA HB2  1 1 
       20 61456 1 1 172 ALA HB3  H   2.282  24.475  -6.240 1.00 . A A . 172 ALA HB3  1 1 
       20 61457 1 1 172 ALA N    N   4.752  24.617  -5.680 1.00 . A A . 172 ALA N    1 1 
       20 61458 1 1 172 ALA O    O   5.122  24.406  -3.014 1.00 . A A . 172 ALA O    1 1 
       20 61459 1 1 173 GLY C    C   2.012  25.096  -0.253 1.00 . A A . 173 GLY C    1 1 
       20 61460 1 1 173 GLY CA   C   3.302  25.014  -1.044 1.00 . A A . 173 GLY CA   1 1 
       20 61461 1 1 173 GLY H    H   2.257  25.610  -2.785 1.00 . A A . 173 GLY H    1 1 
       20 61462 1 1 173 GLY HA2  H   3.742  24.039  -0.894 1.00 . A A . 173 GLY HA2  1 1 
       20 61463 1 1 173 GLY HA3  H   3.987  25.765  -0.675 1.00 . A A . 173 GLY HA3  1 1 
       20 61464 1 1 173 GLY N    N   3.098  25.223  -2.464 1.00 . A A . 173 GLY N    1 1 
       20 61465 1 1 173 GLY O    O   1.338  26.126  -0.255 1.00 . A A . 173 GLY O    1 1 
       20 61466 1 1 174 THR C    C   0.641  24.679   2.555 1.00 . A A . 174 THR C    1 1 
       20 61467 1 1 174 THR CA   C   0.446  23.959   1.224 1.00 . A A . 174 THR CA   1 1 
       20 61468 1 1 174 THR CB   C   0.032  22.508   1.474 1.00 . A A . 174 THR CB   1 1 
       20 61469 1 1 174 THR CG2  C   1.130  21.669   2.091 1.00 . A A . 174 THR CG2  1 1 
       20 61470 1 1 174 THR H    H   2.244  23.215   0.388 1.00 . A A . 174 THR H    1 1 
       20 61471 1 1 174 THR HA   H  -0.334  24.456   0.670 1.00 . A A . 174 THR HA   1 1 
       20 61472 1 1 174 THR HB   H  -0.240  22.055   0.531 1.00 . A A . 174 THR HB   1 1 
       20 61473 1 1 174 THR HG1  H  -1.886  22.659   1.842 1.00 . A A . 174 THR HG1  1 1 
       20 61474 1 1 174 THR HG21 H   1.297  20.792   1.484 1.00 . A A . 174 THR HG21 1 1 
       20 61475 1 1 174 THR HG22 H   0.837  21.368   3.084 1.00 . A A . 174 THR HG22 1 1 
       20 61476 1 1 174 THR HG23 H   2.039  22.249   2.144 1.00 . A A . 174 THR HG23 1 1 
       20 61477 1 1 174 THR N    N   1.666  24.007   0.426 1.00 . A A . 174 THR N    1 1 
       20 61478 1 1 174 THR O    O   1.059  24.076   3.544 1.00 . A A . 174 THR O    1 1 
       20 61479 1 1 174 THR OG1  O  -1.091  22.449   2.337 1.00 . A A . 174 THR OG1  1 1 
       20 61480 1 1 175 VAL C    C  -0.599  27.852   3.854 1.00 . A A . 175 VAL C    1 1 
       20 61481 1 1 175 VAL CA   C   0.476  26.774   3.781 1.00 . A A . 175 VAL CA   1 1 
       20 61482 1 1 175 VAL CB   C   1.862  27.442   3.853 1.00 . A A . 175 VAL CB   1 1 
       20 61483 1 1 175 VAL CG1  C   2.930  26.421   4.214 1.00 . A A . 175 VAL CG1  1 1 
       20 61484 1 1 175 VAL CG2  C   2.194  28.129   2.537 1.00 . A A . 175 VAL CG2  1 1 
       20 61485 1 1 175 VAL H    H   0.007  26.397   1.752 1.00 . A A . 175 VAL H    1 1 
       20 61486 1 1 175 VAL HA   H   0.373  26.116   4.631 1.00 . A A . 175 VAL HA   1 1 
       20 61487 1 1 175 VAL HB   H   1.838  28.193   4.630 1.00 . A A . 175 VAL HB   1 1 
       20 61488 1 1 175 VAL HG11 H   3.647  26.871   4.887 1.00 . A A . 175 VAL HG11 1 1 
       20 61489 1 1 175 VAL HG12 H   3.435  26.095   3.317 1.00 . A A . 175 VAL HG12 1 1 
       20 61490 1 1 175 VAL HG13 H   2.468  25.572   4.697 1.00 . A A . 175 VAL HG13 1 1 
       20 61491 1 1 175 VAL HG21 H   1.295  28.557   2.117 1.00 . A A . 175 VAL HG21 1 1 
       20 61492 1 1 175 VAL HG22 H   2.604  27.406   1.848 1.00 . A A . 175 VAL HG22 1 1 
       20 61493 1 1 175 VAL HG23 H   2.918  28.912   2.711 1.00 . A A . 175 VAL HG23 1 1 
       20 61494 1 1 175 VAL N    N   0.335  25.972   2.572 1.00 . A A . 175 VAL N    1 1 
       20 61495 1 1 175 VAL O    O  -0.808  28.601   2.901 1.00 . A A . 175 VAL O    1 1 
       20 61496 1 1 176 GLY C    C  -2.495  29.325   6.622 1.00 . A A . 176 GLY C    1 1 
       20 61497 1 1 176 GLY CA   C  -2.323  28.915   5.172 1.00 . A A . 176 GLY CA   1 1 
       20 61498 1 1 176 GLY H    H  -1.067  27.302   5.722 1.00 . A A . 176 GLY H    1 1 
       20 61499 1 1 176 GLY HA2  H  -2.079  29.790   4.589 1.00 . A A . 176 GLY HA2  1 1 
       20 61500 1 1 176 GLY HA3  H  -3.256  28.506   4.812 1.00 . A A . 176 GLY HA3  1 1 
       20 61501 1 1 176 GLY N    N  -1.277  27.925   4.995 1.00 . A A . 176 GLY N    1 1 
       20 61502 1 1 176 GLY O    O  -1.567  29.846   7.240 1.00 . A A . 176 GLY O    1 1 
       20 61503 1 1 177 THR C    C  -3.970  28.195   9.437 1.00 . A A . 177 THR C    1 1 
       20 61504 1 1 177 THR CA   C  -3.974  29.436   8.550 1.00 . A A . 177 THR CA   1 1 
       20 61505 1 1 177 THR CB   C  -5.328  30.142   8.647 1.00 . A A . 177 THR CB   1 1 
       20 61506 1 1 177 THR CG2  C  -5.381  31.442   7.873 1.00 . A A . 177 THR CG2  1 1 
       20 61507 1 1 177 THR H    H  -4.383  28.669   6.621 1.00 . A A . 177 THR H    1 1 
       20 61508 1 1 177 THR HA   H  -3.202  30.110   8.891 1.00 . A A . 177 THR HA   1 1 
       20 61509 1 1 177 THR HB   H  -5.532  30.365   9.684 1.00 . A A . 177 THR HB   1 1 
       20 61510 1 1 177 THR HG1  H  -6.243  29.167   7.216 1.00 . A A . 177 THR HG1  1 1 
       20 61511 1 1 177 THR HG21 H  -6.370  31.575   7.462 1.00 . A A . 177 THR HG21 1 1 
       20 61512 1 1 177 THR HG22 H  -4.659  31.413   7.072 1.00 . A A . 177 THR HG22 1 1 
       20 61513 1 1 177 THR HG23 H  -5.152  32.264   8.536 1.00 . A A . 177 THR HG23 1 1 
       20 61514 1 1 177 THR N    N  -3.684  29.089   7.165 1.00 . A A . 177 THR N    1 1 
       20 61515 1 1 177 THR O    O  -3.035  27.974  10.207 1.00 . A A . 177 THR O    1 1 
       20 61516 1 1 177 THR OG1  O  -6.363  29.309   8.158 1.00 . A A . 177 THR OG1  1 1 
       20 61517 1 1 178 ARG C    C  -4.686  24.951   9.308 1.00 . A A . 178 ARG C    1 1 
       20 61518 1 1 178 ARG CA   C  -5.135  26.168  10.114 1.00 . A A . 178 ARG CA   1 1 
       20 61519 1 1 178 ARG CB   C  -6.577  25.978  10.588 1.00 . A A . 178 ARG CB   1 1 
       20 61520 1 1 178 ARG CD   C  -8.577  24.931   9.479 1.00 . A A . 178 ARG CD   1 1 
       20 61521 1 1 178 ARG CG   C  -7.604  26.099   9.473 1.00 . A A . 178 ARG CG   1 1 
       20 61522 1 1 178 ARG CZ   C -10.223  23.922  11.009 1.00 . A A . 178 ARG CZ   1 1 
       20 61523 1 1 178 ARG H    H  -5.732  27.618   8.692 1.00 . A A . 178 ARG H    1 1 
       20 61524 1 1 178 ARG HA   H  -4.493  26.270  10.976 1.00 . A A . 178 ARG HA   1 1 
       20 61525 1 1 178 ARG HB2  H  -6.671  24.997  11.031 1.00 . A A . 178 ARG HB2  1 1 
       20 61526 1 1 178 ARG HB3  H  -6.798  26.723  11.336 1.00 . A A . 178 ARG HB3  1 1 
       20 61527 1 1 178 ARG HD2  H  -9.206  25.000   8.604 1.00 . A A . 178 ARG HD2  1 1 
       20 61528 1 1 178 ARG HD3  H  -8.015  24.010   9.446 1.00 . A A . 178 ARG HD3  1 1 
       20 61529 1 1 178 ARG HE   H  -9.391  25.720  11.249 1.00 . A A . 178 ARG HE   1 1 
       20 61530 1 1 178 ARG HG2  H  -8.159  27.016   9.606 1.00 . A A . 178 ARG HG2  1 1 
       20 61531 1 1 178 ARG HG3  H  -7.088  26.124   8.524 1.00 . A A . 178 ARG HG3  1 1 
       20 61532 1 1 178 ARG HH11 H  -9.740  22.769   9.417 1.00 . A A . 178 ARG HH11 1 1 
       20 61533 1 1 178 ARG HH12 H -10.896  22.081  10.508 1.00 . A A . 178 ARG HH12 1 1 
       20 61534 1 1 178 ARG HH21 H -10.910  24.815  12.684 1.00 . A A . 178 ARG HH21 1 1 
       20 61535 1 1 178 ARG HH22 H -11.561  23.243  12.363 1.00 . A A . 178 ARG HH22 1 1 
       20 61536 1 1 178 ARG N    N  -5.018  27.387   9.322 1.00 . A A . 178 ARG N    1 1 
       20 61537 1 1 178 ARG NE   N  -9.422  24.928  10.670 1.00 . A A . 178 ARG NE   1 1 
       20 61538 1 1 178 ARG NH1  N -10.292  22.835  10.250 1.00 . A A . 178 ARG NH1  1 1 
       20 61539 1 1 178 ARG NH2  N -10.959  23.999  12.109 1.00 . A A . 178 ARG NH2  1 1 
       20 61540 1 1 178 ARG O    O  -4.774  24.942   8.080 1.00 . A A . 178 ARG O    1 1 
       20 61541 1 1 179 PRO C    C  -4.777  22.099   8.385 1.00 . A A . 179 PRO C    1 1 
       20 61542 1 1 179 PRO CA   C  -3.734  22.677   9.336 1.00 . A A . 179 PRO CA   1 1 
       20 61543 1 1 179 PRO CB   C  -3.487  21.718  10.502 1.00 . A A . 179 PRO CB   1 1 
       20 61544 1 1 179 PRO CD   C  -4.057  23.831  11.460 1.00 . A A . 179 PRO CD   1 1 
       20 61545 1 1 179 PRO CG   C  -3.217  22.602  11.669 1.00 . A A . 179 PRO CG   1 1 
       20 61546 1 1 179 PRO HA   H  -2.811  22.840   8.799 1.00 . A A . 179 PRO HA   1 1 
       20 61547 1 1 179 PRO HB2  H  -4.364  21.107  10.663 1.00 . A A . 179 PRO HB2  1 1 
       20 61548 1 1 179 PRO HB3  H  -2.639  21.088  10.281 1.00 . A A . 179 PRO HB3  1 1 
       20 61549 1 1 179 PRO HD2  H  -5.020  23.715  11.934 1.00 . A A . 179 PRO HD2  1 1 
       20 61550 1 1 179 PRO HD3  H  -3.549  24.705  11.841 1.00 . A A . 179 PRO HD3  1 1 
       20 61551 1 1 179 PRO HG2  H  -3.504  22.102  12.583 1.00 . A A . 179 PRO HG2  1 1 
       20 61552 1 1 179 PRO HG3  H  -2.169  22.865  11.698 1.00 . A A . 179 PRO HG3  1 1 
       20 61553 1 1 179 PRO N    N  -4.197  23.902   9.993 1.00 . A A . 179 PRO N    1 1 
       20 61554 1 1 179 PRO O    O  -5.974  22.345   8.536 1.00 . A A . 179 PRO O    1 1 
       20 61555 1 1 180 ASP C    C  -5.087  19.198   6.457 1.00 . A A . 180 ASP C    1 1 
       20 61556 1 1 180 ASP CA   C  -5.208  20.719   6.426 1.00 . A A . 180 ASP CA   1 1 
       20 61557 1 1 180 ASP CB   C  -4.895  21.241   5.022 1.00 . A A . 180 ASP CB   1 1 
       20 61558 1 1 180 ASP CG   C  -5.156  22.726   4.885 1.00 . A A . 180 ASP CG   1 1 
       20 61559 1 1 180 ASP H    H  -3.350  21.172   7.334 1.00 . A A . 180 ASP H    1 1 
       20 61560 1 1 180 ASP HA   H  -6.220  20.993   6.683 1.00 . A A . 180 ASP HA   1 1 
       20 61561 1 1 180 ASP HB2  H  -3.854  21.055   4.800 1.00 . A A . 180 ASP HB2  1 1 
       20 61562 1 1 180 ASP HB3  H  -5.510  20.717   4.305 1.00 . A A . 180 ASP HB3  1 1 
       20 61563 1 1 180 ASP N    N  -4.314  21.331   7.403 1.00 . A A . 180 ASP N    1 1 
       20 61564 1 1 180 ASP O    O  -4.994  18.550   5.415 1.00 . A A . 180 ASP O    1 1 
       20 61565 1 1 180 ASP OD1  O  -4.842  23.475   5.834 1.00 . A A . 180 ASP OD1  1 1 
       20 61566 1 1 180 ASP OD2  O  -5.674  23.143   3.828 1.00 . A A . 180 ASP OD2  1 1 
       20 61567 1 1 181 ASN C    C  -6.185  16.479   7.222 1.00 . A A . 181 ASN C    1 1 
       20 61568 1 1 181 ASN CA   C  -4.980  17.189   7.828 1.00 . A A . 181 ASN CA   1 1 
       20 61569 1 1 181 ASN CB   C  -4.856  16.835   9.310 1.00 . A A . 181 ASN CB   1 1 
       20 61570 1 1 181 ASN CG   C  -3.529  17.270   9.901 1.00 . A A . 181 ASN CG   1 1 
       20 61571 1 1 181 ASN H    H  -5.166  19.204   8.455 1.00 . A A . 181 ASN H    1 1 
       20 61572 1 1 181 ASN HA   H  -4.089  16.864   7.314 1.00 . A A . 181 ASN HA   1 1 
       20 61573 1 1 181 ASN HB2  H  -5.649  17.323   9.858 1.00 . A A . 181 ASN HB2  1 1 
       20 61574 1 1 181 ASN HB3  H  -4.949  15.765   9.427 1.00 . A A . 181 ASN HB3  1 1 
       20 61575 1 1 181 ASN HD21 H  -3.594  15.774  11.210 1.00 . A A . 181 ASN HD21 1 1 
       20 61576 1 1 181 ASN HD22 H  -2.206  16.799  11.308 1.00 . A A . 181 ASN HD22 1 1 
       20 61577 1 1 181 ASN N    N  -5.090  18.634   7.661 1.00 . A A . 181 ASN N    1 1 
       20 61578 1 1 181 ASN ND2  N  -3.063  16.541  10.908 1.00 . A A . 181 ASN ND2  1 1 
       20 61579 1 1 181 ASN O    O  -7.300  16.579   7.734 1.00 . A A . 181 ASN O    1 1 
       20 61580 1 1 181 ASN OD1  O  -2.930  18.248   9.456 1.00 . A A . 181 ASN OD1  1 1 
       20 61581 1 1 182 GLY C    C  -6.918  13.542   5.641 1.00 . A A . 182 GLY C    1 1 
       20 61582 1 1 182 GLY CA   C  -7.030  15.044   5.469 1.00 . A A . 182 GLY CA   1 1 
       20 61583 1 1 182 GLY H    H  -5.045  15.719   5.763 1.00 . A A . 182 GLY H    1 1 
       20 61584 1 1 182 GLY HA2  H  -7.973  15.374   5.882 1.00 . A A . 182 GLY HA2  1 1 
       20 61585 1 1 182 GLY HA3  H  -7.011  15.278   4.415 1.00 . A A . 182 GLY HA3  1 1 
       20 61586 1 1 182 GLY N    N  -5.954  15.762   6.127 1.00 . A A . 182 GLY N    1 1 
       20 61587 1 1 182 GLY O    O  -7.649  12.946   6.429 1.00 . A A . 182 GLY O    1 1 
       20 61588 1 1 183 MET C    C  -4.334  11.134   4.718 1.00 . A A . 183 MET C    1 1 
       20 61589 1 1 183 MET CA   C  -5.795  11.489   4.974 1.00 . A A . 183 MET CA   1 1 
       20 61590 1 1 183 MET CB   C  -6.691  10.773   3.962 1.00 . A A . 183 MET CB   1 1 
       20 61591 1 1 183 MET CE   C  -9.640   9.975   5.313 1.00 . A A . 183 MET CE   1 1 
       20 61592 1 1 183 MET CG   C  -7.097   9.373   4.391 1.00 . A A . 183 MET CG   1 1 
       20 61593 1 1 183 MET H    H  -5.447  13.462   4.289 1.00 . A A . 183 MET H    1 1 
       20 61594 1 1 183 MET HA   H  -6.062  11.168   5.969 1.00 . A A . 183 MET HA   1 1 
       20 61595 1 1 183 MET HB2  H  -7.588  11.357   3.817 1.00 . A A . 183 MET HB2  1 1 
       20 61596 1 1 183 MET HB3  H  -6.165  10.701   3.021 1.00 . A A . 183 MET HB3  1 1 
       20 61597 1 1 183 MET HE1  H  -9.950  10.923   4.901 1.00 . A A . 183 MET HE1  1 1 
       20 61598 1 1 183 MET HE2  H  -8.954  10.144   6.129 1.00 . A A . 183 MET HE2  1 1 
       20 61599 1 1 183 MET HE3  H -10.504   9.438   5.675 1.00 . A A . 183 MET HE3  1 1 
       20 61600 1 1 183 MET HG2  H  -6.480   8.658   3.867 1.00 . A A . 183 MET HG2  1 1 
       20 61601 1 1 183 MET HG3  H  -6.930   9.276   5.455 1.00 . A A . 183 MET HG3  1 1 
       20 61602 1 1 183 MET N    N  -6.000  12.931   4.899 1.00 . A A . 183 MET N    1 1 
       20 61603 1 1 183 MET O    O  -3.885  11.094   3.573 1.00 . A A . 183 MET O    1 1 
       20 61604 1 1 183 MET SD   S  -8.828   9.010   4.041 1.00 . A A . 183 MET SD   1 1 
       20 61605 1 1 184 LEU C    C  -1.925   9.157   6.316 1.00 . A A . 184 LEU C    1 1 
       20 61606 1 1 184 LEU CA   C  -2.186  10.522   5.690 1.00 . A A . 184 LEU CA   1 1 
       20 61607 1 1 184 LEU CB   C  -1.324  11.585   6.372 1.00 . A A . 184 LEU CB   1 1 
       20 61608 1 1 184 LEU CD1  C  -2.961  13.399   6.942 1.00 . A A . 184 LEU CD1  1 1 
       20 61609 1 1 184 LEU CD2  C  -0.595  13.984   6.382 1.00 . A A . 184 LEU CD2  1 1 
       20 61610 1 1 184 LEU CG   C  -1.747  13.031   6.102 1.00 . A A . 184 LEU CG   1 1 
       20 61611 1 1 184 LEU H    H  -4.014  10.923   6.681 1.00 . A A . 184 LEU H    1 1 
       20 61612 1 1 184 LEU HA   H  -1.931  10.480   4.642 1.00 . A A . 184 LEU HA   1 1 
       20 61613 1 1 184 LEU HB2  H  -1.355  11.415   7.439 1.00 . A A . 184 LEU HB2  1 1 
       20 61614 1 1 184 LEU HB3  H  -0.306  11.464   6.034 1.00 . A A . 184 LEU HB3  1 1 
       20 61615 1 1 184 LEU HD11 H  -3.860  13.226   6.370 1.00 . A A . 184 LEU HD11 1 1 
       20 61616 1 1 184 LEU HD12 H  -2.905  14.441   7.219 1.00 . A A . 184 LEU HD12 1 1 
       20 61617 1 1 184 LEU HD13 H  -2.979  12.791   7.834 1.00 . A A . 184 LEU HD13 1 1 
       20 61618 1 1 184 LEU HD21 H   0.340  13.451   6.303 1.00 . A A . 184 LEU HD21 1 1 
       20 61619 1 1 184 LEU HD22 H  -0.697  14.390   7.378 1.00 . A A . 184 LEU HD22 1 1 
       20 61620 1 1 184 LEU HD23 H  -0.613  14.790   5.662 1.00 . A A . 184 LEU HD23 1 1 
       20 61621 1 1 184 LEU HG   H  -2.020  13.131   5.061 1.00 . A A . 184 LEU HG   1 1 
       20 61622 1 1 184 LEU N    N  -3.597  10.876   5.794 1.00 . A A . 184 LEU N    1 1 
       20 61623 1 1 184 LEU O    O  -2.448   8.844   7.386 1.00 . A A . 184 LEU O    1 1 
       20 61624 1 1 185 SER C    C   0.705   6.745   6.085 1.00 . A A . 185 SER C    1 1 
       20 61625 1 1 185 SER CA   C  -0.797   7.008   6.136 1.00 . A A . 185 SER CA   1 1 
       20 61626 1 1 185 SER CB   C  -1.538   5.949   5.318 1.00 . A A . 185 SER CB   1 1 
       20 61627 1 1 185 SER H    H  -0.733   8.646   4.791 1.00 . A A . 185 SER H    1 1 
       20 61628 1 1 185 SER HA   H  -1.124   6.948   7.162 1.00 . A A . 185 SER HA   1 1 
       20 61629 1 1 185 SER HB2  H  -1.680   6.311   4.311 1.00 . A A . 185 SER HB2  1 1 
       20 61630 1 1 185 SER HB3  H  -0.955   5.041   5.297 1.00 . A A . 185 SER HB3  1 1 
       20 61631 1 1 185 SER HG   H  -3.249   6.485   6.107 1.00 . A A . 185 SER HG   1 1 
       20 61632 1 1 185 SER N    N  -1.118   8.343   5.642 1.00 . A A . 185 SER N    1 1 
       20 61633 1 1 185 SER O    O   1.416   7.294   5.241 1.00 . A A . 185 SER O    1 1 
       20 61634 1 1 185 SER OG   O  -2.806   5.665   5.881 1.00 . A A . 185 SER OG   1 1 
       20 61635 1 1 186 LEU C    C   2.777   4.040   6.849 1.00 . A A . 186 LEU C    1 1 
       20 61636 1 1 186 LEU CA   C   2.594   5.539   7.050 1.00 . A A . 186 LEU CA   1 1 
       20 61637 1 1 186 LEU CB   C   3.210   5.958   8.393 1.00 . A A . 186 LEU CB   1 1 
       20 61638 1 1 186 LEU CD1  C   1.505   6.515  10.147 1.00 . A A . 186 LEU CD1  1 1 
       20 61639 1 1 186 LEU CD2  C   3.488   8.003   9.821 1.00 . A A . 186 LEU CD2  1 1 
       20 61640 1 1 186 LEU CG   C   2.485   7.087   9.133 1.00 . A A . 186 LEU CG   1 1 
       20 61641 1 1 186 LEU H    H   0.555   5.478   7.630 1.00 . A A . 186 LEU H    1 1 
       20 61642 1 1 186 LEU HA   H   3.100   6.063   6.252 1.00 . A A . 186 LEU HA   1 1 
       20 61643 1 1 186 LEU HB2  H   3.230   5.092   9.038 1.00 . A A . 186 LEU HB2  1 1 
       20 61644 1 1 186 LEU HB3  H   4.227   6.273   8.213 1.00 . A A . 186 LEU HB3  1 1 
       20 61645 1 1 186 LEU HD11 H   1.251   5.502   9.872 1.00 . A A . 186 LEU HD11 1 1 
       20 61646 1 1 186 LEU HD12 H   0.610   7.119  10.163 1.00 . A A . 186 LEU HD12 1 1 
       20 61647 1 1 186 LEU HD13 H   1.959   6.518  11.127 1.00 . A A . 186 LEU HD13 1 1 
       20 61648 1 1 186 LEU HD21 H   3.011   8.938  10.071 1.00 . A A . 186 LEU HD21 1 1 
       20 61649 1 1 186 LEU HD22 H   4.321   8.189   9.156 1.00 . A A . 186 LEU HD22 1 1 
       20 61650 1 1 186 LEU HD23 H   3.848   7.530  10.722 1.00 . A A . 186 LEU HD23 1 1 
       20 61651 1 1 186 LEU HG   H   1.925   7.676   8.421 1.00 . A A . 186 LEU HG   1 1 
       20 61652 1 1 186 LEU N    N   1.178   5.890   6.991 1.00 . A A . 186 LEU N    1 1 
       20 61653 1 1 186 LEU O    O   2.056   3.238   7.441 1.00 . A A . 186 LEU O    1 1 
       20 61654 1 1 187 GLY C    C   5.428   1.922   5.512 1.00 . A A . 187 GLY C    1 1 
       20 61655 1 1 187 GLY CA   C   3.971   2.251   5.761 1.00 . A A . 187 GLY CA   1 1 
       20 61656 1 1 187 GLY H    H   4.285   4.342   5.557 1.00 . A A . 187 GLY H    1 1 
       20 61657 1 1 187 GLY HA2  H   3.630   1.688   6.617 1.00 . A A . 187 GLY HA2  1 1 
       20 61658 1 1 187 GLY HA3  H   3.394   1.952   4.898 1.00 . A A . 187 GLY HA3  1 1 
       20 61659 1 1 187 GLY N    N   3.737   3.662   6.010 1.00 . A A . 187 GLY N    1 1 
       20 61660 1 1 187 GLY O    O   6.242   2.808   5.253 1.00 . A A . 187 GLY O    1 1 
       20 61661 1 1 188 VAL C    C   7.122  -0.950   4.309 1.00 . A A . 188 VAL C    1 1 
       20 61662 1 1 188 VAL CA   C   7.114   0.165   5.348 1.00 . A A . 188 VAL CA   1 1 
       20 61663 1 1 188 VAL CB   C   7.784  -0.340   6.645 1.00 . A A . 188 VAL CB   1 1 
       20 61664 1 1 188 VAL CG1  C   8.468   0.807   7.373 1.00 . A A . 188 VAL CG1  1 1 
       20 61665 1 1 188 VAL CG2  C   6.776  -1.030   7.554 1.00 . A A . 188 VAL CG2  1 1 
       20 61666 1 1 188 VAL H    H   5.047  -0.023   5.778 1.00 . A A . 188 VAL H    1 1 
       20 61667 1 1 188 VAL HA   H   7.690   0.999   4.968 1.00 . A A . 188 VAL HA   1 1 
       20 61668 1 1 188 VAL HB   H   8.543  -1.061   6.373 1.00 . A A . 188 VAL HB   1 1 
       20 61669 1 1 188 VAL HG11 H   7.983   1.738   7.114 1.00 . A A . 188 VAL HG11 1 1 
       20 61670 1 1 188 VAL HG12 H   9.506   0.851   7.083 1.00 . A A . 188 VAL HG12 1 1 
       20 61671 1 1 188 VAL HG13 H   8.396   0.650   8.439 1.00 . A A . 188 VAL HG13 1 1 
       20 61672 1 1 188 VAL HG21 H   7.285  -1.425   8.421 1.00 . A A . 188 VAL HG21 1 1 
       20 61673 1 1 188 VAL HG22 H   6.300  -1.836   7.018 1.00 . A A . 188 VAL HG22 1 1 
       20 61674 1 1 188 VAL HG23 H   6.030  -0.315   7.870 1.00 . A A . 188 VAL HG23 1 1 
       20 61675 1 1 188 VAL N    N   5.750   0.632   5.579 1.00 . A A . 188 VAL N    1 1 
       20 61676 1 1 188 VAL O    O   6.237  -1.805   4.303 1.00 . A A . 188 VAL O    1 1 
       20 61677 1 1 189 SER C    C   9.638  -2.393   2.149 1.00 . A A . 189 SER C    1 1 
       20 61678 1 1 189 SER CA   C   8.201  -1.942   2.374 1.00 . A A . 189 SER CA   1 1 
       20 61679 1 1 189 SER CB   C   7.617  -1.398   1.067 1.00 . A A . 189 SER CB   1 1 
       20 61680 1 1 189 SER H    H   8.784  -0.220   3.463 1.00 . A A . 189 SER H    1 1 
       20 61681 1 1 189 SER HA   H   7.617  -2.794   2.687 1.00 . A A . 189 SER HA   1 1 
       20 61682 1 1 189 SER HB2  H   8.421  -1.159   0.387 1.00 . A A . 189 SER HB2  1 1 
       20 61683 1 1 189 SER HB3  H   6.981  -2.147   0.621 1.00 . A A . 189 SER HB3  1 1 
       20 61684 1 1 189 SER HG   H   7.418   0.459   1.661 1.00 . A A . 189 SER HG   1 1 
       20 61685 1 1 189 SER N    N   8.111  -0.931   3.421 1.00 . A A . 189 SER N    1 1 
       20 61686 1 1 189 SER O    O  10.584  -1.777   2.645 1.00 . A A . 189 SER O    1 1 
       20 61687 1 1 189 SER OG   O   6.852  -0.227   1.296 1.00 . A A . 189 SER OG   1 1 
       20 61688 1 1 190 TYR C    C  11.305  -4.097  -0.433 1.00 . A A . 190 TYR C    1 1 
       20 61689 1 1 190 TYR CA   C  11.105  -4.019   1.076 1.00 . A A . 190 TYR CA   1 1 
       20 61690 1 1 190 TYR CB   C  11.273  -5.411   1.696 1.00 . A A . 190 TYR CB   1 1 
       20 61691 1 1 190 TYR CD1  C  10.990  -4.833   4.138 1.00 . A A . 190 TYR CD1  1 1 
       20 61692 1 1 190 TYR CD2  C   9.540  -6.473   3.194 1.00 . A A . 190 TYR CD2  1 1 
       20 61693 1 1 190 TYR CE1  C  10.368  -4.981   5.362 1.00 . A A . 190 TYR CE1  1 1 
       20 61694 1 1 190 TYR CE2  C   8.912  -6.627   4.417 1.00 . A A . 190 TYR CE2  1 1 
       20 61695 1 1 190 TYR CG   C  10.588  -5.575   3.035 1.00 . A A . 190 TYR CG   1 1 
       20 61696 1 1 190 TYR CZ   C   9.329  -5.878   5.497 1.00 . A A . 190 TYR CZ   1 1 
       20 61697 1 1 190 TYR H    H   8.994  -3.911   1.020 1.00 . A A . 190 TYR H    1 1 
       20 61698 1 1 190 TYR HA   H  11.849  -3.356   1.493 1.00 . A A . 190 TYR HA   1 1 
       20 61699 1 1 190 TYR HB2  H  10.859  -6.148   1.022 1.00 . A A . 190 TYR HB2  1 1 
       20 61700 1 1 190 TYR HB3  H  12.325  -5.610   1.834 1.00 . A A . 190 TYR HB3  1 1 
       20 61701 1 1 190 TYR HD1  H  11.803  -4.131   4.030 1.00 . A A . 190 TYR HD1  1 1 
       20 61702 1 1 190 TYR HD2  H   9.215  -7.057   2.347 1.00 . A A . 190 TYR HD2  1 1 
       20 61703 1 1 190 TYR HE1  H  10.695  -4.396   6.209 1.00 . A A . 190 TYR HE1  1 1 
       20 61704 1 1 190 TYR HE2  H   8.099  -7.329   4.520 1.00 . A A . 190 TYR HE2  1 1 
       20 61705 1 1 190 TYR HH   H   8.565  -5.166   7.111 1.00 . A A . 190 TYR HH   1 1 
       20 61706 1 1 190 TYR N    N   9.792  -3.472   1.388 1.00 . A A . 190 TYR N    1 1 
       20 61707 1 1 190 TYR O    O  10.354  -4.328  -1.183 1.00 . A A . 190 TYR O    1 1 
       20 61708 1 1 190 TYR OH   O   8.707  -6.029   6.714 1.00 . A A . 190 TYR OH   1 1 
       20 61709 1 1 191 ARG C    C  13.571  -5.250  -2.656 1.00 . A A . 191 ARG C    1 1 
       20 61710 1 1 191 ARG CA   C  12.864  -3.946  -2.296 1.00 . A A . 191 ARG CA   1 1 
       20 61711 1 1 191 ARG CB   C  13.742  -2.751  -2.679 1.00 . A A . 191 ARG CB   1 1 
       20 61712 1 1 191 ARG CD   C  14.178  -1.232  -4.632 1.00 . A A . 191 ARG CD   1 1 
       20 61713 1 1 191 ARG CG   C  13.119  -1.854  -3.736 1.00 . A A . 191 ARG CG   1 1 
       20 61714 1 1 191 ARG CZ   C  13.265   0.995  -5.162 1.00 . A A . 191 ARG CZ   1 1 
       20 61715 1 1 191 ARG H    H  13.257  -3.720  -0.228 1.00 . A A . 191 ARG H    1 1 
       20 61716 1 1 191 ARG HA   H  11.937  -3.890  -2.847 1.00 . A A . 191 ARG HA   1 1 
       20 61717 1 1 191 ARG HB2  H  13.922  -2.157  -1.796 1.00 . A A . 191 ARG HB2  1 1 
       20 61718 1 1 191 ARG HB3  H  14.686  -3.115  -3.057 1.00 . A A . 191 ARG HB3  1 1 
       20 61719 1 1 191 ARG HD2  H  14.923  -0.758  -4.011 1.00 . A A . 191 ARG HD2  1 1 
       20 61720 1 1 191 ARG HD3  H  14.641  -2.013  -5.215 1.00 . A A . 191 ARG HD3  1 1 
       20 61721 1 1 191 ARG HE   H  13.484  -0.494  -6.473 1.00 . A A . 191 ARG HE   1 1 
       20 61722 1 1 191 ARG HG2  H  12.448  -2.443  -4.345 1.00 . A A . 191 ARG HG2  1 1 
       20 61723 1 1 191 ARG HG3  H  12.566  -1.066  -3.246 1.00 . A A . 191 ARG HG3  1 1 
       20 61724 1 1 191 ARG HH11 H  13.806   0.750  -3.229 1.00 . A A . 191 ARG HH11 1 1 
       20 61725 1 1 191 ARG HH12 H  13.163   2.308  -3.628 1.00 . A A . 191 ARG HH12 1 1 
       20 61726 1 1 191 ARG HH21 H  12.638   1.553  -7.000 1.00 . A A . 191 ARG HH21 1 1 
       20 61727 1 1 191 ARG HH22 H  12.500   2.763  -5.769 1.00 . A A . 191 ARG HH22 1 1 
       20 61728 1 1 191 ARG N    N  12.543  -3.902  -0.874 1.00 . A A . 191 ARG N    1 1 
       20 61729 1 1 191 ARG NE   N  13.613  -0.234  -5.537 1.00 . A A . 191 ARG NE   1 1 
       20 61730 1 1 191 ARG NH1  N  13.426   1.383  -3.903 1.00 . A A . 191 ARG NH1  1 1 
       20 61731 1 1 191 ARG NH2  N  12.759   1.840  -6.050 1.00 . A A . 191 ARG NH2  1 1 
       20 61732 1 1 191 ARG O    O  14.225  -5.866  -1.816 1.00 . A A . 191 ARG O    1 1 
       20 61733 1 1 192 PHE C    C  14.721  -6.673  -5.743 1.00 . A A . 192 PHE C    1 1 
       20 61734 1 1 192 PHE CA   C  14.058  -6.891  -4.387 1.00 . A A . 192 PHE CA   1 1 
       20 61735 1 1 192 PHE CB   C  13.019  -8.011  -4.486 1.00 . A A . 192 PHE CB   1 1 
       20 61736 1 1 192 PHE CD1  C  13.965  -9.909  -3.143 1.00 . A A . 192 PHE CD1  1 1 
       20 61737 1 1 192 PHE CD2  C  12.023  -8.794  -2.320 1.00 . A A . 192 PHE CD2  1 1 
       20 61738 1 1 192 PHE CE1  C  13.951 -10.750  -2.047 1.00 . A A . 192 PHE CE1  1 1 
       20 61739 1 1 192 PHE CE2  C  12.005  -9.632  -1.222 1.00 . A A . 192 PHE CE2  1 1 
       20 61740 1 1 192 PHE CG   C  13.002  -8.923  -3.293 1.00 . A A . 192 PHE CG   1 1 
       20 61741 1 1 192 PHE CZ   C  12.971 -10.611  -1.084 1.00 . A A . 192 PHE CZ   1 1 
       20 61742 1 1 192 PHE H    H  12.899  -5.126  -4.536 1.00 . A A . 192 PHE H    1 1 
       20 61743 1 1 192 PHE HA   H  14.814  -7.177  -3.672 1.00 . A A . 192 PHE HA   1 1 
       20 61744 1 1 192 PHE HB2  H  12.037  -7.574  -4.583 1.00 . A A . 192 PHE HB2  1 1 
       20 61745 1 1 192 PHE HB3  H  13.228  -8.610  -5.361 1.00 . A A . 192 PHE HB3  1 1 
       20 61746 1 1 192 PHE HD1  H  14.732 -10.018  -3.895 1.00 . A A . 192 PHE HD1  1 1 
       20 61747 1 1 192 PHE HD2  H  11.268  -8.030  -2.427 1.00 . A A . 192 PHE HD2  1 1 
       20 61748 1 1 192 PHE HE1  H  14.707 -11.513  -1.942 1.00 . A A . 192 PHE HE1  1 1 
       20 61749 1 1 192 PHE HE2  H  11.237  -9.521  -0.470 1.00 . A A . 192 PHE HE2  1 1 
       20 61750 1 1 192 PHE HZ   H  12.957 -11.266  -0.226 1.00 . A A . 192 PHE HZ   1 1 
       20 61751 1 1 192 PHE N    N  13.434  -5.662  -3.912 1.00 . A A . 192 PHE N    1 1 
       20 61752 1 1 192 PHE O    O  14.233  -5.897  -6.565 1.00 . A A . 192 PHE O    1 1 
       20 61753 1 1 193 GLY C    C  17.189  -8.526  -7.675 1.00 . A A . 193 GLY C    1 1 
       20 61754 1 1 193 GLY CA   C  16.545  -7.228  -7.231 1.00 . A A . 193 GLY CA   1 1 
       20 61755 1 1 193 GLY H    H  16.176  -7.967  -5.281 1.00 . A A . 193 GLY H    1 1 
       20 61756 1 1 193 GLY HA2  H  15.848  -6.905  -7.989 1.00 . A A . 193 GLY HA2  1 1 
       20 61757 1 1 193 GLY HA3  H  17.313  -6.477  -7.119 1.00 . A A . 193 GLY HA3  1 1 
       20 61758 1 1 193 GLY N    N  15.835  -7.362  -5.972 1.00 . A A . 193 GLY N    1 1 
       20 61759 1 1 193 GLY O    O  16.935  -9.583  -7.097 1.00 . A A . 193 GLY O    1 1 
       20 61760 1 1 194 GLN C    C  19.956  -9.936  -8.413 1.00 . A A . 194 GLN C    1 1 
       20 61761 1 1 194 GLN CA   C  18.707  -9.622  -9.231 1.00 . A A . 194 GLN CA   1 1 
       20 61762 1 1 194 GLN CB   C  19.085  -9.406 -10.697 1.00 . A A . 194 GLN CB   1 1 
       20 61763 1 1 194 GLN CD   C  19.681 -10.518 -12.886 1.00 . A A . 194 GLN CD   1 1 
       20 61764 1 1 194 GLN CG   C  19.618 -10.657 -11.377 1.00 . A A . 194 GLN CG   1 1 
       20 61765 1 1 194 GLN H    H  18.184  -7.574  -9.126 1.00 . A A . 194 GLN H    1 1 
       20 61766 1 1 194 GLN HA   H  18.026 -10.458  -9.163 1.00 . A A . 194 GLN HA   1 1 
       20 61767 1 1 194 GLN HB2  H  18.212  -9.074 -11.238 1.00 . A A . 194 GLN HB2  1 1 
       20 61768 1 1 194 GLN HB3  H  19.845  -8.641 -10.752 1.00 . A A . 194 GLN HB3  1 1 
       20 61769 1 1 194 GLN HE21 H  20.770 -12.177 -13.019 1.00 . A A . 194 GLN HE21 1 1 
       20 61770 1 1 194 GLN HE22 H  20.413 -11.392 -14.516 1.00 . A A . 194 GLN HE22 1 1 
       20 61771 1 1 194 GLN HG2  H  20.613 -10.856 -11.009 1.00 . A A . 194 GLN HG2  1 1 
       20 61772 1 1 194 GLN HG3  H  18.972 -11.488 -11.134 1.00 . A A . 194 GLN HG3  1 1 
       20 61773 1 1 194 GLN N    N  18.024  -8.446  -8.707 1.00 . A A . 194 GLN N    1 1 
       20 61774 1 1 194 GLN NE2  N  20.357 -11.457 -13.541 1.00 . A A . 194 GLN NE2  1 1 
       20 61775 1 1 194 GLN O    O  20.231 -11.095  -8.101 1.00 . A A . 194 GLN O    1 1 
       20 61776 1 1 194 GLN OE1  O  19.129  -9.579 -13.458 1.00 . A A . 194 GLN OE1  1 1 
       20 61777 1 1 195 GLU C    C  21.763  -8.465  -5.889 1.00 . A A . 195 GLU C    1 1 
       20 61778 1 1 195 GLU CA   C  21.926  -9.060  -7.285 1.00 . A A . 195 GLU CA   1 1 
       20 61779 1 1 195 GLU CB   C  23.107  -8.398  -7.997 1.00 . A A . 195 GLU CB   1 1 
       20 61780 1 1 195 GLU CD   C  24.626  -8.471 -10.014 1.00 . A A . 195 GLU CD   1 1 
       20 61781 1 1 195 GLU CG   C  23.722  -9.261  -9.087 1.00 . A A . 195 GLU CG   1 1 
       20 61782 1 1 195 GLU H    H  20.435  -7.996  -8.345 1.00 . A A . 195 GLU H    1 1 
       20 61783 1 1 195 GLU HA   H  22.121 -10.118  -7.191 1.00 . A A . 195 GLU HA   1 1 
       20 61784 1 1 195 GLU HB2  H  22.772  -7.475  -8.444 1.00 . A A . 195 GLU HB2  1 1 
       20 61785 1 1 195 GLU HB3  H  23.874  -8.176  -7.268 1.00 . A A . 195 GLU HB3  1 1 
       20 61786 1 1 195 GLU HG2  H  24.302 -10.044  -8.624 1.00 . A A . 195 GLU HG2  1 1 
       20 61787 1 1 195 GLU HG3  H  22.926  -9.700  -9.672 1.00 . A A . 195 GLU HG3  1 1 
       20 61788 1 1 195 GLU N    N  20.708  -8.896  -8.067 1.00 . A A . 195 GLU N    1 1 
       20 61789 1 1 195 GLU O    O  20.894  -7.623  -5.661 1.00 . A A . 195 GLU O    1 1 
       20 61790 1 1 195 GLU OE1  O  24.169  -7.442 -10.553 1.00 . A A . 195 GLU OE1  1 1 
       20 61791 1 1 195 GLU OE2  O  25.791  -8.883 -10.201 1.00 . A A . 195 GLU OE2  1 1 
       20 61792 1 1 196 ASP C    C  23.890  -7.825  -3.171 1.00 . A A . 196 ASP C    1 1 
       20 61793 1 1 196 ASP CA   C  22.550  -8.423  -3.586 1.00 . A A . 196 ASP CA   1 1 
       20 61794 1 1 196 ASP CB   C  22.167  -9.557  -2.634 1.00 . A A . 196 ASP CB   1 1 
       20 61795 1 1 196 ASP CG   C  20.668  -9.679  -2.452 1.00 . A A . 196 ASP CG   1 1 
       20 61796 1 1 196 ASP H    H  23.271  -9.583  -5.203 1.00 . A A . 196 ASP H    1 1 
       20 61797 1 1 196 ASP HA   H  21.795  -7.653  -3.535 1.00 . A A . 196 ASP HA   1 1 
       20 61798 1 1 196 ASP HB2  H  22.540 -10.491  -3.029 1.00 . A A . 196 ASP HB2  1 1 
       20 61799 1 1 196 ASP HB3  H  22.616  -9.375  -1.668 1.00 . A A . 196 ASP HB3  1 1 
       20 61800 1 1 196 ASP N    N  22.602  -8.910  -4.960 1.00 . A A . 196 ASP N    1 1 
       20 61801 1 1 196 ASP O    O  23.943  -6.766  -2.546 1.00 . A A . 196 ASP O    1 1 
       20 61802 1 1 196 ASP OD1  O  20.027 -10.381  -3.263 1.00 . A A . 196 ASP OD1  1 1 
       20 61803 1 1 196 ASP OD2  O  20.134  -9.072  -1.499 1.00 . A A . 196 ASP OD2  1 1 
       20 61804 1 1 197 ALA C    C  27.252  -8.177  -4.384 1.00 . A A . 197 ALA C    1 1 
       20 61805 1 1 197 ALA CA   C  26.315  -8.048  -3.189 1.00 . A A . 197 ALA CA   1 1 
       20 61806 1 1 197 ALA CB   C  26.859  -8.826  -2.001 1.00 . A A . 197 ALA CB   1 1 
       20 61807 1 1 197 ALA H    H  24.866  -9.348  -4.022 1.00 . A A . 197 ALA H    1 1 
       20 61808 1 1 197 ALA HA   H  26.247  -7.007  -2.907 1.00 . A A . 197 ALA HA   1 1 
       20 61809 1 1 197 ALA HB1  H  26.038  -9.260  -1.448 1.00 . A A . 197 ALA HB1  1 1 
       20 61810 1 1 197 ALA HB2  H  27.414  -8.160  -1.357 1.00 . A A . 197 ALA HB2  1 1 
       20 61811 1 1 197 ALA HB3  H  27.511  -9.612  -2.353 1.00 . A A . 197 ALA HB3  1 1 
       20 61812 1 1 197 ALA N    N  24.972  -8.510  -3.524 1.00 . A A . 197 ALA N    1 1 
       20 61813 1 1 197 ALA O    O  27.667  -9.278  -4.746 1.00 . A A . 197 ALA O    1 1 
       20 61814 1 1 198 ALA C    C  29.868  -6.548  -5.765 1.00 . A A . 198 ALA C    1 1 
       20 61815 1 1 198 ALA CA   C  28.471  -7.030  -6.151 1.00 . A A . 198 ALA CA   1 1 
       20 61816 1 1 198 ALA CB   C  27.894  -6.150  -7.249 1.00 . A A . 198 ALA CB   1 1 
       20 61817 1 1 198 ALA H    H  27.221  -6.197  -4.661 1.00 . A A . 198 ALA H    1 1 
       20 61818 1 1 198 ALA HA   H  28.541  -8.039  -6.530 1.00 . A A . 198 ALA HA   1 1 
       20 61819 1 1 198 ALA HB1  H  28.553  -6.164  -8.105 1.00 . A A . 198 ALA HB1  1 1 
       20 61820 1 1 198 ALA HB2  H  27.799  -5.137  -6.885 1.00 . A A . 198 ALA HB2  1 1 
       20 61821 1 1 198 ALA HB3  H  26.922  -6.522  -7.535 1.00 . A A . 198 ALA HB3  1 1 
       20 61822 1 1 198 ALA N    N  27.583  -7.044  -4.996 1.00 . A A . 198 ALA N    1 1 
       20 61823 1 1 198 ALA O    O  30.152  -5.350  -5.799 1.00 . A A . 198 ALA O    1 1 
       20 61824 1 1 199 PRO C    C  32.966  -6.636  -6.176 1.00 . A A . 199 PRO C    1 1 
       20 61825 1 1 199 PRO CA   C  32.137  -7.139  -4.999 1.00 . A A . 199 PRO CA   1 1 
       20 61826 1 1 199 PRO CB   C  32.698  -8.463  -4.475 1.00 . A A . 199 PRO CB   1 1 
       20 61827 1 1 199 PRO CD   C  30.512  -8.930  -5.323 1.00 . A A . 199 PRO CD   1 1 
       20 61828 1 1 199 PRO CG   C  31.887  -9.513  -5.153 1.00 . A A . 199 PRO CG   1 1 
       20 61829 1 1 199 PRO HA   H  32.150  -6.401  -4.211 1.00 . A A . 199 PRO HA   1 1 
       20 61830 1 1 199 PRO HB2  H  33.743  -8.541  -4.733 1.00 . A A . 199 PRO HB2  1 1 
       20 61831 1 1 199 PRO HB3  H  32.581  -8.507  -3.402 1.00 . A A . 199 PRO HB3  1 1 
       20 61832 1 1 199 PRO HD2  H  30.061  -9.287  -6.236 1.00 . A A . 199 PRO HD2  1 1 
       20 61833 1 1 199 PRO HD3  H  29.891  -9.173  -4.473 1.00 . A A . 199 PRO HD3  1 1 
       20 61834 1 1 199 PRO HG2  H  32.318  -9.745  -6.115 1.00 . A A . 199 PRO HG2  1 1 
       20 61835 1 1 199 PRO HG3  H  31.845 -10.399  -4.536 1.00 . A A . 199 PRO HG3  1 1 
       20 61836 1 1 199 PRO N    N  30.765  -7.478  -5.392 1.00 . A A . 199 PRO N    1 1 
       20 61837 1 1 199 PRO O    O  32.431  -6.341  -7.244 1.00 . A A . 199 PRO O    1 1 
       20 61838 1 1 200 VAL C    C  35.746  -7.243  -7.817 1.00 . A A . 200 VAL C    1 1 
       20 61839 1 1 200 VAL CA   C  35.180  -6.074  -7.017 1.00 . A A . 200 VAL CA   1 1 
       20 61840 1 1 200 VAL CB   C  36.346  -5.258  -6.429 1.00 . A A . 200 VAL CB   1 1 
       20 61841 1 1 200 VAL CG1  C  35.845  -3.933  -5.871 1.00 . A A . 200 VAL CG1  1 1 
       20 61842 1 1 200 VAL CG2  C  37.068  -6.058  -5.355 1.00 . A A . 200 VAL CG2  1 1 
       20 61843 1 1 200 VAL H    H  34.644  -6.791  -5.099 1.00 . A A . 200 VAL H    1 1 
       20 61844 1 1 200 VAL HA   H  34.618  -5.434  -7.682 1.00 . A A . 200 VAL HA   1 1 
       20 61845 1 1 200 VAL HB   H  37.048  -5.046  -7.223 1.00 . A A . 200 VAL HB   1 1 
       20 61846 1 1 200 VAL HG11 H  36.426  -3.667  -5.002 1.00 . A A . 200 VAL HG11 1 1 
       20 61847 1 1 200 VAL HG12 H  34.806  -4.030  -5.595 1.00 . A A . 200 VAL HG12 1 1 
       20 61848 1 1 200 VAL HG13 H  35.948  -3.166  -6.624 1.00 . A A . 200 VAL HG13 1 1 
       20 61849 1 1 200 VAL HG21 H  37.300  -7.042  -5.734 1.00 . A A . 200 VAL HG21 1 1 
       20 61850 1 1 200 VAL HG22 H  36.435  -6.147  -4.485 1.00 . A A . 200 VAL HG22 1 1 
       20 61851 1 1 200 VAL HG23 H  37.983  -5.550  -5.084 1.00 . A A . 200 VAL HG23 1 1 
       20 61852 1 1 200 VAL N    N  34.276  -6.541  -5.972 1.00 . A A . 200 VAL N    1 1 
       20 61853 1 1 200 VAL O    O  36.034  -7.112  -9.007 1.00 . A A . 200 VAL O    1 1 
       20 61854 1 1 201 VAL C    C  35.420 -10.178  -8.770 1.00 . A A . 201 VAL C    1 1 
       20 61855 1 1 201 VAL CA   C  36.436  -9.577  -7.805 1.00 . A A . 201 VAL CA   1 1 
       20 61856 1 1 201 VAL CB   C  36.839 -10.647  -6.773 1.00 . A A . 201 VAL CB   1 1 
       20 61857 1 1 201 VAL CG1  C  37.580 -11.789  -7.449 1.00 . A A . 201 VAL CG1  1 1 
       20 61858 1 1 201 VAL CG2  C  37.685 -10.031  -5.668 1.00 . A A . 201 VAL CG2  1 1 
       20 61859 1 1 201 VAL H    H  35.656  -8.426  -6.208 1.00 . A A . 201 VAL H    1 1 
       20 61860 1 1 201 VAL HA   H  37.318  -9.290  -8.359 1.00 . A A . 201 VAL HA   1 1 
       20 61861 1 1 201 VAL HB   H  35.938 -11.046  -6.327 1.00 . A A . 201 VAL HB   1 1 
       20 61862 1 1 201 VAL HG11 H  38.438 -11.399  -7.977 1.00 . A A . 201 VAL HG11 1 1 
       20 61863 1 1 201 VAL HG12 H  36.921 -12.283  -8.147 1.00 . A A . 201 VAL HG12 1 1 
       20 61864 1 1 201 VAL HG13 H  37.909 -12.497  -6.703 1.00 . A A . 201 VAL HG13 1 1 
       20 61865 1 1 201 VAL HG21 H  38.154  -9.129  -6.033 1.00 . A A . 201 VAL HG21 1 1 
       20 61866 1 1 201 VAL HG22 H  38.446 -10.734  -5.362 1.00 . A A . 201 VAL HG22 1 1 
       20 61867 1 1 201 VAL HG23 H  37.056  -9.794  -4.823 1.00 . A A . 201 VAL HG23 1 1 
       20 61868 1 1 201 VAL N    N  35.904  -8.385  -7.156 1.00 . A A . 201 VAL N    1 1 
       20 61869 1 1 201 VAL O    O  34.242 -10.316  -8.439 1.00 . A A . 201 VAL O    1 1 
       20 61870 1 1 202 ALA C    C  34.957 -12.637 -10.841 1.00 . A A . 202 ALA C    1 1 
       20 61871 1 1 202 ALA CA   C  35.015 -11.117 -10.977 1.00 . A A . 202 ALA CA   1 1 
       20 61872 1 1 202 ALA CB   C  35.489 -10.724 -12.369 1.00 . A A . 202 ALA CB   1 1 
       20 61873 1 1 202 ALA H    H  36.831 -10.395 -10.168 1.00 . A A . 202 ALA H    1 1 
       20 61874 1 1 202 ALA HA   H  34.021 -10.716 -10.836 1.00 . A A . 202 ALA HA   1 1 
       20 61875 1 1 202 ALA HB1  H  34.876  -9.919 -12.744 1.00 . A A . 202 ALA HB1  1 1 
       20 61876 1 1 202 ALA HB2  H  35.409 -11.574 -13.031 1.00 . A A . 202 ALA HB2  1 1 
       20 61877 1 1 202 ALA HB3  H  36.518 -10.402 -12.320 1.00 . A A . 202 ALA HB3  1 1 
       20 61878 1 1 202 ALA N    N  35.883 -10.531  -9.964 1.00 . A A . 202 ALA N    1 1 
       20 61879 1 1 202 ALA O    O  33.875 -13.218 -10.753 1.00 . A A . 202 ALA O    1 1 
       20 61880 1 1 203 PRO C    C  35.399 -15.279  -9.499 1.00 . A A . 203 PRO C    1 1 
       20 61881 1 1 203 PRO CA   C  36.195 -14.764 -10.691 1.00 . A A . 203 PRO CA   1 1 
       20 61882 1 1 203 PRO CB   C  37.689 -15.033 -10.492 1.00 . A A . 203 PRO CB   1 1 
       20 61883 1 1 203 PRO CD   C  37.463 -12.691 -10.918 1.00 . A A . 203 PRO CD   1 1 
       20 61884 1 1 203 PRO CG   C  38.370 -13.871 -11.127 1.00 . A A . 203 PRO CG   1 1 
       20 61885 1 1 203 PRO HA   H  35.854 -15.257 -11.590 1.00 . A A . 203 PRO HA   1 1 
       20 61886 1 1 203 PRO HB2  H  37.908 -15.092  -9.436 1.00 . A A . 203 PRO HB2  1 1 
       20 61887 1 1 203 PRO HB3  H  37.959 -15.960 -10.974 1.00 . A A . 203 PRO HB3  1 1 
       20 61888 1 1 203 PRO HD2  H  37.717 -12.176 -10.004 1.00 . A A . 203 PRO HD2  1 1 
       20 61889 1 1 203 PRO HD3  H  37.518 -12.020 -11.761 1.00 . A A . 203 PRO HD3  1 1 
       20 61890 1 1 203 PRO HG2  H  39.325 -13.699 -10.650 1.00 . A A . 203 PRO HG2  1 1 
       20 61891 1 1 203 PRO HG3  H  38.507 -14.056 -12.182 1.00 . A A . 203 PRO HG3  1 1 
       20 61892 1 1 203 PRO N    N  36.123 -13.304 -10.820 1.00 . A A . 203 PRO N    1 1 
       20 61893 1 1 203 PRO O    O  35.507 -14.751  -8.390 1.00 . A A . 203 PRO O    1 1 
       20 61894 1 1 204 ALA C    C  34.012 -18.408  -8.576 1.00 . A A . 204 ALA C    1 1 
       20 61895 1 1 204 ALA CA   C  33.783 -16.902  -8.673 1.00 . A A . 204 ALA CA   1 1 
       20 61896 1 1 204 ALA CB   C  32.311 -16.604  -8.917 1.00 . A A . 204 ALA CB   1 1 
       20 61897 1 1 204 ALA H    H  34.554 -16.691 -10.633 1.00 . A A . 204 ALA H    1 1 
       20 61898 1 1 204 ALA HA   H  34.068 -16.443  -7.738 1.00 . A A . 204 ALA HA   1 1 
       20 61899 1 1 204 ALA HB1  H  31.907 -17.325  -9.612 1.00 . A A . 204 ALA HB1  1 1 
       20 61900 1 1 204 ALA HB2  H  32.207 -15.611  -9.328 1.00 . A A . 204 ALA HB2  1 1 
       20 61901 1 1 204 ALA HB3  H  31.773 -16.664  -7.982 1.00 . A A . 204 ALA HB3  1 1 
       20 61902 1 1 204 ALA N    N  34.597 -16.315  -9.730 1.00 . A A . 204 ALA N    1 1 
       20 61903 1 1 204 ALA O    O  33.234 -19.197  -9.113 1.00 . A A . 204 ALA O    1 1 
       20 61904 1 1 205 PRO C    C  34.407 -20.973  -6.837 1.00 . A A . 205 PRO C    1 1 
       20 61905 1 1 205 PRO CA   C  35.413 -20.246  -7.721 1.00 . A A . 205 PRO CA   1 1 
       20 61906 1 1 205 PRO CB   C  36.791 -20.221  -7.055 1.00 . A A . 205 PRO CB   1 1 
       20 61907 1 1 205 PRO CD   C  36.064 -17.951  -7.214 1.00 . A A . 205 PRO CD   1 1 
       20 61908 1 1 205 PRO CG   C  36.855 -18.904  -6.362 1.00 . A A . 205 PRO CG   1 1 
       20 61909 1 1 205 PRO HA   H  35.482 -20.749  -8.675 1.00 . A A . 205 PRO HA   1 1 
       20 61910 1 1 205 PRO HB2  H  36.871 -21.041  -6.355 1.00 . A A . 205 PRO HB2  1 1 
       20 61911 1 1 205 PRO HB3  H  37.560 -20.307  -7.806 1.00 . A A . 205 PRO HB3  1 1 
       20 61912 1 1 205 PRO HD2  H  35.564 -17.219  -6.597 1.00 . A A . 205 PRO HD2  1 1 
       20 61913 1 1 205 PRO HD3  H  36.706 -17.466  -7.935 1.00 . A A . 205 PRO HD3  1 1 
       20 61914 1 1 205 PRO HG2  H  36.413 -18.984  -5.380 1.00 . A A . 205 PRO HG2  1 1 
       20 61915 1 1 205 PRO HG3  H  37.881 -18.577  -6.288 1.00 . A A . 205 PRO HG3  1 1 
       20 61916 1 1 205 PRO N    N  35.086 -18.826  -7.887 1.00 . A A . 205 PRO N    1 1 
       20 61917 1 1 205 PRO O    O  33.959 -22.073  -7.163 1.00 . A A . 205 PRO O    1 1 
       20 61918 1 1 206 ALA C    C  32.041 -19.919  -4.367 1.00 . A A . 206 ALA C    1 1 
       20 61919 1 1 206 ALA CA   C  33.098 -20.939  -4.787 1.00 . A A . 206 ALA CA   1 1 
       20 61920 1 1 206 ALA CB   C  33.820 -21.484  -3.564 1.00 . A A . 206 ALA CB   1 1 
       20 61921 1 1 206 ALA H    H  34.443 -19.476  -5.512 1.00 . A A . 206 ALA H    1 1 
       20 61922 1 1 206 ALA HA   H  32.612 -21.764  -5.286 1.00 . A A . 206 ALA HA   1 1 
       20 61923 1 1 206 ALA HB1  H  33.106 -21.950  -2.900 1.00 . A A . 206 ALA HB1  1 1 
       20 61924 1 1 206 ALA HB2  H  34.317 -20.675  -3.047 1.00 . A A . 206 ALA HB2  1 1 
       20 61925 1 1 206 ALA HB3  H  34.553 -22.215  -3.874 1.00 . A A . 206 ALA HB3  1 1 
       20 61926 1 1 206 ALA N    N  34.053 -20.351  -5.717 1.00 . A A . 206 ALA N    1 1 
       20 61927 1 1 206 ALA O    O  32.345 -18.740  -4.182 1.00 . A A . 206 ALA O    1 1 
       20 61928 1 1 207 PRO C    C  29.766 -19.074  -2.341 1.00 . A A . 207 PRO C    1 1 
       20 61929 1 1 207 PRO CA   C  29.682 -19.474  -3.811 1.00 . A A . 207 PRO CA   1 1 
       20 61930 1 1 207 PRO CB   C  28.436 -20.321  -4.066 1.00 . A A . 207 PRO CB   1 1 
       20 61931 1 1 207 PRO CD   C  30.326 -21.749  -4.410 1.00 . A A . 207 PRO CD   1 1 
       20 61932 1 1 207 PRO CG   C  28.902 -21.728  -3.923 1.00 . A A . 207 PRO CG   1 1 
       20 61933 1 1 207 PRO HA   H  29.649 -18.585  -4.423 1.00 . A A . 207 PRO HA   1 1 
       20 61934 1 1 207 PRO HB2  H  27.676 -20.078  -3.336 1.00 . A A . 207 PRO HB2  1 1 
       20 61935 1 1 207 PRO HB3  H  28.062 -20.128  -5.060 1.00 . A A . 207 PRO HB3  1 1 
       20 61936 1 1 207 PRO HD2  H  30.915 -22.435  -3.820 1.00 . A A . 207 PRO HD2  1 1 
       20 61937 1 1 207 PRO HD3  H  30.362 -22.019  -5.454 1.00 . A A . 207 PRO HD3  1 1 
       20 61938 1 1 207 PRO HG2  H  28.855 -22.027  -2.886 1.00 . A A . 207 PRO HG2  1 1 
       20 61939 1 1 207 PRO HG3  H  28.289 -22.381  -4.529 1.00 . A A . 207 PRO HG3  1 1 
       20 61940 1 1 207 PRO N    N  30.780 -20.358  -4.210 1.00 . A A . 207 PRO N    1 1 
       20 61941 1 1 207 PRO O    O  29.596 -17.905  -1.996 1.00 . A A . 207 PRO O    1 1 
       20 61942 1 1 208 ALA C    C  30.904 -20.923   0.650 1.00 . A A . 208 ALA C    1 1 
       20 61943 1 1 208 ALA CA   C  30.136 -19.802  -0.049 1.00 . A A . 208 ALA CA   1 1 
       20 61944 1 1 208 ALA CB   C  28.750 -19.652   0.562 1.00 . A A . 208 ALA CB   1 1 
       20 61945 1 1 208 ALA H    H  30.155 -20.964  -1.818 1.00 . A A . 208 ALA H    1 1 
       20 61946 1 1 208 ALA HA   H  30.666 -18.872   0.086 1.00 . A A . 208 ALA HA   1 1 
       20 61947 1 1 208 ALA HB1  H  28.360 -20.626   0.816 1.00 . A A . 208 ALA HB1  1 1 
       20 61948 1 1 208 ALA HB2  H  28.092 -19.175  -0.149 1.00 . A A . 208 ALA HB2  1 1 
       20 61949 1 1 208 ALA HB3  H  28.815 -19.046   1.455 1.00 . A A . 208 ALA HB3  1 1 
       20 61950 1 1 208 ALA N    N  30.028 -20.053  -1.481 1.00 . A A . 208 ALA N    1 1 
       20 61951 1 1 208 ALA O    O  30.622 -22.102   0.437 1.00 . A A . 208 ALA O    1 1 
       20 61952 1 1 209 PRO C    C  31.829 -22.548   3.004 1.00 . A A . 209 PRO C    1 1 
       20 61953 1 1 209 PRO CA   C  32.693 -21.564   2.222 1.00 . A A . 209 PRO CA   1 1 
       20 61954 1 1 209 PRO CB   C  33.534 -20.716   3.179 1.00 . A A . 209 PRO CB   1 1 
       20 61955 1 1 209 PRO CD   C  32.299 -19.192   1.815 1.00 . A A . 209 PRO CD   1 1 
       20 61956 1 1 209 PRO CG   C  33.605 -19.375   2.535 1.00 . A A . 209 PRO CG   1 1 
       20 61957 1 1 209 PRO HA   H  33.343 -22.110   1.553 1.00 . A A . 209 PRO HA   1 1 
       20 61958 1 1 209 PRO HB2  H  33.048 -20.667   4.142 1.00 . A A . 209 PRO HB2  1 1 
       20 61959 1 1 209 PRO HB3  H  34.514 -21.154   3.287 1.00 . A A . 209 PRO HB3  1 1 
       20 61960 1 1 209 PRO HD2  H  31.576 -18.715   2.459 1.00 . A A . 209 PRO HD2  1 1 
       20 61961 1 1 209 PRO HD3  H  32.443 -18.617   0.914 1.00 . A A . 209 PRO HD3  1 1 
       20 61962 1 1 209 PRO HG2  H  33.728 -18.611   3.290 1.00 . A A . 209 PRO HG2  1 1 
       20 61963 1 1 209 PRO HG3  H  34.427 -19.346   1.836 1.00 . A A . 209 PRO HG3  1 1 
       20 61964 1 1 209 PRO N    N  31.890 -20.573   1.497 1.00 . A A . 209 PRO N    1 1 
       20 61965 1 1 209 PRO O    O  31.851 -23.752   2.742 1.00 . A A . 209 PRO O    1 1 
       20 61966 1 1 210 GLU C    C  29.292 -22.004   5.660 1.00 . A A . 210 GLU C    1 1 
       20 61967 1 1 210 GLU CA   C  30.198 -22.862   4.781 1.00 . A A . 210 GLU CA   1 1 
       20 61968 1 1 210 GLU CB   C  31.030 -23.803   5.656 1.00 . A A . 210 GLU CB   1 1 
       20 61969 1 1 210 GLU CD   C  33.402 -23.684   6.521 1.00 . A A . 210 GLU CD   1 1 
       20 61970 1 1 210 GLU CG   C  32.012 -23.079   6.564 1.00 . A A . 210 GLU CG   1 1 
       20 61971 1 1 210 GLU H    H  31.096 -21.063   4.122 1.00 . A A . 210 GLU H    1 1 
       20 61972 1 1 210 GLU HA   H  29.583 -23.452   4.118 1.00 . A A . 210 GLU HA   1 1 
       20 61973 1 1 210 GLU HB2  H  30.363 -24.386   6.274 1.00 . A A . 210 GLU HB2  1 1 
       20 61974 1 1 210 GLU HB3  H  31.589 -24.470   5.016 1.00 . A A . 210 GLU HB3  1 1 
       20 61975 1 1 210 GLU HG2  H  32.076 -22.047   6.256 1.00 . A A . 210 GLU HG2  1 1 
       20 61976 1 1 210 GLU HG3  H  31.646 -23.129   7.579 1.00 . A A . 210 GLU HG3  1 1 
       20 61977 1 1 210 GLU N    N  31.069 -22.028   3.962 1.00 . A A . 210 GLU N    1 1 
       20 61978 1 1 210 GLU O    O  29.438 -20.764   5.624 1.00 . A A . 210 GLU O    1 1 
       20 61979 1 1 210 GLU OE1  O  34.140 -23.406   5.551 1.00 . A A . 210 GLU OE1  1 1 
       20 61980 1 1 210 GLU OE2  O  33.754 -24.434   7.455 1.00 . A A . 210 GLU OE2  1 1 
    stop_

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